index residue atom-type mean(depth) stdev(depth) 8709 H:5 N 2.99 0.29 8710 H:5 CA 3.25 0.34 8711 H:5 C 3.52 0.37 8712 H:5 O 3.13 0.31 8713 H:6 N 3.59 0.44 8714 H:6 CA 3.45 0.52 8715 H:6 C 3.7 0.37 8716 H:6 O 3.28 0.43 8717 H:6 CB 3.05 0.34 8718 H:6 CG 3.34 0.38 8719 H:6 CD 3.09 0.35 8720 H:7 N 3.52 0.5 8721 H:7 CA 3.9 0.33 8722 H:7 C 3.88 0.54 8723 H:7 O 3.45 0.62 8724 H:7 CB 3.3 0.3 8725 H:7 OG1 3.07 0.29 8726 H:7 CG2 2.92 0.23 8727 H:8 N 3.78 0.49 8728 H:8 CA 3.82 0.56 8729 H:8 C 4.14 0.41 8730 H:8 O 3.44 0.44 8731 H:8 CB 3.14 0.32 8732 H:8 CG 3.01 0.25 8733 H:8 CD 3.2 0.38 8734 H:9 N 4.31 0.5 8735 H:9 CA 4.07 0.52 8736 H:9 C 4.46 0.61 8737 H:9 O 5.02 0.77 8738 H:9 CB 4.2 0.53 8739 H:9 CG 3.49 0.48 8740 H:9 CD 3.41 0.31 8741 H:9 OE1 2.94 0.32 8742 H:9 NE2 3.57 0.46 8743 H:10 N 3.88 0.57 8744 H:10 CA 4.26 0.49 8745 H:10 C 3.91 0.43 8746 H:10 O 3.18 0.37 8747 H:10 CB 3.54 0.56 8748 H:10 CG 3.6 0.55 8749 H:10 CD 3.51 0.33 8750 H:10 OE1 3.22 0.4 8751 H:10 NE2 2.92 0.26 8752 H:11 N 4.41 0.55 8753 H:11 CA 3.97 0.5 8754 H:11 C 3.78 0.61 8755 H:11 O 3.77 0.73 8756 H:11 CB 4.29 0.53 8757 H:11 CG 4.05 0.45 8758 H:11 ND1 3.4 0.38 8759 H:11 CD2 4.22 0.47 8760 H:11 CE1 3.35 0.46 8761 H:11 NE2 3.71 0.46 8762 H:12 N 3.49 0.5 8763 H:12 CA 3.58 0.46 8764 H:12 C 4.48 0.4 8765 H:12 O 4.54 0.49 8766 H:12 CB 3.34 0.43 8767 H:12 CG 3.45 0.36 8768 H:12 OD1 3.47 0.47 8769 H:12 OD2 2.98 0.28 8770 H:13 N 4.43 0.65 8771 H:13 CA 5.13 0.88 8772 H:13 C 5.66 0.81 8773 H:13 O 6.33 0.62 8774 H:14 N 4.92 0.63 8775 H:14 CA 4.52 0.38 8776 H:14 C 4.37 0.51 8777 H:14 O 3.9 0.59 8778 H:14 CB 3.44 0.46 8779 H:14 OG 3.21 0.37 8780 H:15 N 4.24 0.61 8781 H:15 CA 3.77 0.53 8782 H:15 C 4.1 0.64 8783 H:15 O 3.67 0.73 8784 H:15 CB 3.3 0.42 8785 H:16 N 4.85 0.65 8786 H:16 CA 5.37 0.76 8787 H:16 C 5.18 0.98 8788 H:16 O 5.05 0.95 8789 H:16 CB 6.29 0.73 8790 H:16 CG 6.11 0.83 8791 H:16 CD1 4.83 0.94 8792 H:16 CD2 6.71 1.27 8793 H:17 N 5.27 1.13 8794 H:17 CA 5.42 1.24 8795 H:17 C 6.67 1.25 8796 H:17 O 6.79 1.29 8797 H:17 CB 4.59 1.33 8798 H:17 CG 5.19 1.22 8799 H:17 CD 5.05 1.04 8800 H:17 NE 5.2 0.74 8801 H:17 CZ 4.87 0.71 8802 H:17 NH1 5.45 0.72 8803 H:17 NH2 3.81 0.72 8804 H:18 N 7.67 1.14 8805 H:18 CA 8.81 0.87 8806 H:18 C 8.38 0.75 8807 H:18 O 7.3 0.69 8808 H:18 CB 10.59 1.41 8809 H:18 CG1 10.27 1.1 8810 H:18 CG2 11.05 0.96 8811 H:18 CD1 9.92 1.14 8812 H:19 N 8.8 0.84 8813 H:19 CA 8.11 0.92 8814 H:19 C 8.96 1.21 8815 H:19 O 9.95 0.91 8816 H:20 N 8.09 0.61 8817 H:20 CA 8.6 0.68 8818 H:20 C 7.94 0.65 8819 H:20 O 6.92 0.5 8820 H:20 CB 7.97 0.62 8821 H:20 CG1 8.63 0.67 8822 H:20 CG2 8.1 0.66 8823 H:20 CD1 8.19 0.66 8824 H:21 N 8.28 0.78 8825 H:21 CA 7.42 0.84 8826 H:21 C 7.95 0.76 8827 H:21 O 8.97 0.78 8828 H:21 CB 7.05 1.1 8829 H:21 CG1 5.85 0.89 8830 H:21 CG2 6.57 0.88 8831 H:22 N 7.11 0.6 8832 H:22 CA 7.43 0.5 8833 H:22 C 7.24 0.56 8834 H:22 O 6.42 0.56 8835 H:22 CB 6.85 0.53 8836 H:22 CG 5.52 0.55 8837 H:22 ND1 4.69 0.5 8838 H:22 CD2 4.91 0.53 8839 H:22 CE1 3.65 0.53 8840 H:22 NE2 3.78 0.56 8841 H:23 N 7.95 0.56 8842 H:23 CA 7.49 0.75 8843 H:23 C 6.75 0.56 8844 H:23 O 6.64 0.44 8845 H:23 CB 7.64 1.49 8846 H:24 N 5.87 0.74 8847 H:24 CA 5.02 0.66 8848 H:24 C 4.34 0.65 8849 H:24 O 3.52 0.56 8850 H:24 CB 4.31 0.75 8851 H:24 CG 4.16 0.44 8852 H:24 CD 3.44 0.49 8853 H:24 NE 3.87 0.49 8854 H:24 CZ 3.71 0.47 8855 H:24 NH1 3.15 0.39 8856 H:24 NH2 3.18 0.41 8857 H:25 N 4.62 0.61 8858 H:25 CA 4.11 0.52 8859 H:25 C 4.38 0.44 8860 H:25 O 5.36 0.42 8861 H:25 CB 4.39 0.68 8862 H:25 CG 3.83 0.51 8863 H:25 CD1 3.57 0.37 8864 H:25 CD2 3.65 0.46 8865 H:25 NE1 3.08 0.38 8866 H:25 CE2 3.36 0.29 8867 H:25 CE3 3.51 0.53 8868 H:25 CZ2 3.13 0.28 8869 H:25 CZ3 3.13 0.35 8870 H:25 CH2 3.02 0.29 8871 H:26 N 3.45 0.47 8872 H:26 CA 3.52 0.57 8873 H:26 C 3.99 0.59 8874 H:26 O 4.95 0.65 8875 H:26 CB 4.42 0.59 8876 H:26 CG 4.1 0.46 8877 H:26 OD1 3.25 0.48 8878 H:26 ND2 4.44 0.63 8879 H:27 N 3.55 0.57 8880 H:27 CA 4.04 0.44 8881 H:27 C 4.03 0.63 8882 H:27 O 4.01 0.57 8883 H:27 CB 3.26 0.45 8884 H:27 CG 3.43 0.4 8885 H:27 CD 3.58 0.28 8886 H:27 OE1 3.56 0.54 8887 H:27 OE2 3.01 0.3 8888 H:28 N 3.92 0.56 8889 H:28 CA 3.52 0.6 8890 H:28 C 3.99 0.62 8891 H:28 O 3.55 0.63 8892 H:28 CB 3.36 0.43 8893 H:28 OG1 3.32 0.54 8894 H:28 CG2 3 0.25 8895 H:29 N 5.03 0.65 8896 H:29 CA 5.83 0.75 8897 H:29 C 6.51 0.62 8898 H:29 O 6.74 0.61 8899 H:29 CB 6.26 0.75 8900 H:29 CG1 5.33 0.84 8901 H:29 CG2 7.32 0.84 8902 H:29 CD1 5.12 0.97 8903 H:30 N 6.52 0.46 8904 H:30 CA 6.89 0.62 8905 H:30 C 6.2 0.64 8906 H:30 O 6.55 0.69 8907 H:30 CB 6.45 0.69 8908 H:30 CG1 7.16 0.38 8909 H:30 CG2 5.96 0.81 8910 H:30 CD1 8.21 0.54 8911 H:31 N 5.15 0.53 8912 H:31 CA 4.7 0.51 8913 H:31 C 4.79 0.51 8914 H:31 O 4.9 0.55 8915 H:31 CB 3.55 0.46 8916 H:31 CG 3.16 0.42 8917 H:31 CD 3.56 0.5 8918 H:31 OE1 3.19 0.35 8919 H:31 OE2 3.37 0.52 8920 H:32 N 4.22 0.53 8921 H:32 CA 3.71 0.59 8922 H:32 C 4.5 0.59 8923 H:32 O 4.11 0.63 8924 H:32 CB 3.54 0.56 8925 H:32 CG 3.37 0.4 8926 H:32 CD 4.09 0.41 8927 H:33 N 5.64 0.53 8928 H:33 CA 6.65 0.56 8929 H:33 C 6.78 0.58 8930 H:33 O 6.65 0.56 8931 H:33 CB 8.03 0.7 8932 H:33 CG 8.61 0.63 8933 H:33 CD1 8.84 0.69 8934 H:33 CD2 8.04 0.52 8935 H:34 N 6.84 0.68 8936 H:34 CA 6.25 0.92 8937 H:34 C 5.35 0.94 8938 H:34 O 5.26 0.98 8939 H:34 CB 5.35 0.75 8940 H:34 CG 4.67 0.78 8941 H:34 CD1 5.61 0.72 8942 H:34 CD2 3.75 0.63 8943 H:35 N 4.8 0.72 8944 H:35 CA 3.86 0.55 8945 H:35 C 4.01 0.52 8946 H:35 O 3.76 0.5 8947 H:35 CB 3.31 0.46 8948 H:36 N 4.2 0.56 8949 H:36 CA 4.07 0.61 8950 H:36 C 5.09 0.65 8951 H:36 O 4.9 0.78 8952 H:37 N 6.16 0.56 8953 H:37 CA 7.32 0.88 8954 H:37 C 6.79 0.59 8955 H:37 O 6.97 0.56 8956 H:37 CB 8.36 0.8 8957 H:37 OG1 8.88 0.7 8958 H:37 CG2 8.04 0.88 8959 H:38 N 5.97 0.76 8960 H:38 CA 5.36 0.67 8961 H:38 C 4.84 0.56 8962 H:38 O 5.1 0.55 8963 H:38 CB 4.36 0.75 8964 H:38 CG 4.29 0.63 8965 H:38 CD 3.57 0.6 8966 H:38 CE 3.91 0.39 8967 H:38 NZ 3.2 0.36 8968 H:39 N 4.24 0.57 8969 H:39 CA 3.67 0.54 8970 H:39 C 4.11 0.63 8971 H:39 O 3.84 0.63 8972 H:39 CB 3.14 0.4 8973 H:40 N 4.56 0.73 8974 H:40 CA 5.02 0.77 8975 H:40 C 5.86 0.67 8976 H:40 O 5.93 0.53 8977 H:40 CB 5.71 0.93 8978 H:40 CG 4.84 0.82 8979 H:40 CD 4.29 0.39 8980 H:40 CE 3.33 0.38 8981 H:40 NZ 3 0.33 8982 H:41 N 6.53 0.6 8983 H:41 CA 7.34 0.58 8984 H:41 C 6.19 0.51 8985 H:41 O 6.04 0.49 8986 H:41 CB 7.84 0.54 8987 H:41 CG 9.01 0.71 8988 H:41 CD1 8.94 0.88 8989 H:41 CD2 10.16 0.65 8990 H:42 N 5.33 0.48 8991 H:42 CA 4.21 0.53 8992 H:42 C 3.83 0.59 8993 H:42 O 3.28 0.42 8994 H:42 CB 3.52 0.45 8995 H:42 CG 3.93 0.4 8996 H:42 CD1 3.21 0.33 8997 H:42 CD2 3.73 0.69 8998 H:43 N 3.68 0.57 8999 H:43 CA 3.22 0.41 9000 H:43 C 3.87 0.39 9001 H:43 O 3.33 0.48 9002 H:43 CB 3.2 0.38 9003 H:44 N 4.77 0.36 9004 H:44 CA 4.51 0.61 9005 H:44 C 4.14 0.58 9006 H:44 O 3.91 0.59 9007 H:44 CB 5.44 0.69 9008 H:44 SG 5.71 0.63 9009 H:45 N 3.99 0.48 9010 H:45 CA 3.53 0.41 9011 H:45 C 4.05 0.54 9012 H:45 O 3.75 0.65 9013 H:46 N 4.84 0.62 9014 H:46 CA 5.39 0.71 9015 H:46 C 4.44 0.71 9016 H:46 O 3.79 0.73 9017 H:46 CB 6.48 0.7 9018 H:46 CG1 7.48 1 9019 H:46 CG2 7.82 0.96 9020 H:47 N 4.53 0.65 9021 H:47 CA 3.85 0.5 9022 H:47 C 4.21 0.48 9023 H:47 O 5.19 0.5 9024 H:47 CB 3.69 0.54 9025 H:47 CG 3.33 0.43 9026 H:47 CD 3.45 0.5 9027 H:47 CE 3.19 0.31 9028 H:47 NZ 2.97 0.27 9029 H:48 N 3.53 0.44 9030 H:48 CA 4.12 0.44 9031 H:48 C 4.15 0.5 9032 H:48 O 3.82 0.77 9033 H:48 CB 3.33 0.42 9034 H:48 CG 3.12 0.48 9035 H:48 CD 3.45 0.37 9036 H:48 OE1 3.41 0.47 9037 H:48 OE2 3.04 0.34 9038 H:49 N 3.76 0.43 9039 H:49 CA 3.53 0.43 9040 H:49 C 4.16 0.49 9041 H:49 O 3.62 0.49 9042 H:49 CB 3.12 0.27 9043 H:49 OG 3.29 0.42 9044 H:50 N 5.2 0.49 9045 H:50 CA 5.6 0.55 9046 H:50 C 5.95 0.58 9047 H:50 O 6.45 0.68 9048 H:50 CB 5.25 0.93 9049 H:50 CG 4.12 0.95 9050 H:50 OD1 3.84 0.89 9051 H:50 ND2 3.64 0.73 9052 H:51 N 5.36 0.7 9053 H:51 CA 5.45 0.66 9054 H:51 C 4.4 0.69 9055 H:51 O 3.46 0.73 9056 H:51 CB 5.62 0.77 9057 H:51 CG1 6.82 0.72 9058 H:51 CG2 5.79 0.77 9059 H:51 CD1 6.71 0.48 9060 H:52 N 4.73 0.67 9061 H:52 CA 4.01 0.6 9062 H:52 C 4.58 0.66 9063 H:52 O 5.68 0.66 9064 H:52 CB 4.07 0.51 9065 H:52 CG1 3.51 0.5 9066 H:52 CG2 3.62 0.75 9067 H:53 N 4.05 0.67 9068 H:53 CA 4.51 0.48 9069 H:53 C 4.16 0.37 9070 H:53 O 3.31 0.44 9071 H:53 CB 3.83 0.54 9072 H:53 CG1 3.9 0.66 9073 H:53 CG2 4.34 0.54 9074 H:54 N 4.67 0.43 9075 H:54 CA 3.88 0.56 9076 H:54 C 4.14 0.54 9077 H:54 O 5.05 0.61 9078 H:54 CB 3.72 0.66 9079 H:54 CG 3.86 0.53 9080 H:54 CD 3.51 0.33 9081 H:54 OE1 3.3 0.47 9082 H:54 NE2 3 0.27 9083 H:55 N 3.63 0.54 9084 H:55 CA 4.25 0.42 9085 H:55 C 4.12 0.47 9086 H:55 O 3.34 0.51 9087 H:55 CB 3.76 0.5 9088 H:55 OG 3.07 0.42 9089 H:56 N 4.71 0.51 9090 H:56 CA 4.24 0.6 9091 H:56 C 4.84 0.55 9092 H:56 O 5.67 0.5 9093 H:56 CB 4.41 0.62 9094 H:56 CG1 3.59 0.59 9095 H:56 CG2 5.63 0.64 9096 H:57 N 4.34 0.5 9097 H:57 CA 4.01 0.38 9098 H:57 C 4.43 0.51 9099 H:57 O 4.4 0.55 9100 H:57 CB 3.16 0.41 9101 H:57 CG 3.36 0.49 9102 H:57 CD 3.31 0.46 9103 H:58 N 4.38 0.48 9104 H:58 CA 4.31 0.88 9105 H:58 C 5.01 1.01 9106 H:58 O 5.66 0.8 9107 H:59 N 4.99 1.25 9108 H:59 CA 6.01 1.29 9109 H:59 C 5.96 0.89 9110 H:59 O 6.7 0.65 9111 H:59 CB 6.18 1.47 9112 H:59 OG 6.62 1.66 9113 H:60 N 4.89 0.78 9114 H:60 CA 4.87 0.53 9115 H:60 C 5.05 0.74 9116 H:60 O 4.47 0.85 9117 H:60 CB 3.78 0.58 9118 H:60 CG 3.71 0.44 9119 H:60 CD1 3.31 0.34 9120 H:60 CD2 3.85 0.5 9121 H:60 NE1 3.05 0.35 9122 H:60 CE2 3.4 0.33 9123 H:60 CE3 3.99 0.54 9124 H:60 CZ2 3.06 0.28 9125 H:60 CZ3 3.55 0.49 9126 H:60 CH2 3.1 0.27 9127 H:61 N 5.08 0.68 9128 H:61 CA 4.71 0.77 9129 H:61 C 5.3 0.67 9130 H:61 O 4.88 0.57 9131 H:61 CB 4.32 0.67 9132 H:61 CG 3.57 0.53 9133 H:61 CD 3.64 0.39 9134 H:61 OE1 3.67 0.61 9135 H:61 OE2 3.08 0.28 9136 H:62 N 6.33 0.64 9137 H:62 CA 6.93 0.47 9138 H:62 C 6.37 0.53 9139 H:62 O 6.48 0.26 9140 H:62 CB 7.89 0.53 9141 H:62 CG 8.99 0.74 9142 H:62 CD1 8.24 0.7 9143 H:62 CD2 9.44 1.28 9144 H:63 N 5.55 0.82 9145 H:63 CA 4.9 0.94 9146 H:63 C 4.53 0.94 9147 H:63 O 5.01 1.06 9148 H:63 CB 3.97 0.93 9149 H:63 CG 3.95 0.89 9150 H:63 CD 5.24 0.81 9151 H:64 N 4 0.74 9152 H:64 CA 4.08 0.58 9153 H:64 C 4.6 0.52 9154 H:64 O 4.57 0.61 9155 H:64 CB 3.51 0.5 9156 H:64 CG1 3.22 0.31 9157 H:64 CG2 3.57 0.47 9158 H:64 CD1 3.2 0.44 9159 H:65 N 4.44 0.57 9160 H:65 CA 3.97 0.5 9161 H:65 C 4.86 0.51 9162 H:65 O 4.48 0.55 9163 H:65 CB 3.91 0.54 9164 H:66 N 6.05 0.5 9165 H:66 CA 6.98 0.53 9166 H:66 C 6.85 0.59 9167 H:66 O 6.77 0.58 9168 H:66 CB 8.2 0.82 9169 H:66 CG1 8.7 0.86 9170 H:66 CG2 8.48 0.72 9171 H:67 N 6.38 0.67 9172 H:67 CA 5.6 0.86 9173 H:67 C 5.46 0.74 9174 H:67 O 4.87 1.03 9175 H:67 CB 5 0.7 9176 H:67 CG 4 0.72 9177 H:67 CD 3.74 0.42 9178 H:67 OE1 3.54 0.52 9179 H:67 NE2 3.3 0.37 9180 H:68 N 5.37 0.49 9181 H:68 CA 4.51 0.6 9182 H:68 C 4.18 0.72 9183 H:68 O 3.8 0.69 9184 H:68 CB 3.54 0.5 9185 H:68 CG 3.53 0.44 9186 H:68 CD 3.29 0.39 9187 H:68 NE 3.78 0.51 9188 H:68 CZ 3.62 0.36 9189 H:68 NH1 3.17 0.37 9190 H:68 NH2 3.13 0.34 9191 H:69 N 4.34 0.75 9192 H:69 CA 4.24 0.86 9193 H:69 C 4.97 0.79 9194 H:69 O 4.64 0.76 9195 H:69 CB 4.88 0.81 9196 H:69 CG 4.66 0.77 9197 H:69 CD1 5.78 0.68 9198 H:69 CD2 3.98 0.87 9199 H:70 N 5.95 0.62 9200 H:70 CA 6.48 0.84 9201 H:70 C 6.03 0.92 9202 H:70 O 6.16 0.75 9203 H:70 CB 6.23 1.05 9204 H:70 CG 5.75 0.87 9205 H:70 CD1 6.24 0.56 9206 H:70 CD2 4.55 0.84 9207 H:70 CE1 5.25 0.59 9208 H:70 CE2 4.18 0.63 9209 H:70 CZ 4.37 0.37 9210 H:70 OH 3.37 0.52 9211 H:71 N 5.29 1 9212 H:71 CA 4.56 0.83 9213 H:71 C 4.85 0.57 9214 H:71 O 4.74 0.61 9215 H:71 CB 4.15 0.78 9216 H:71 OG 3.48 0.6 9217 H:72 N 4.38 0.5 9218 H:72 CA 3.85 0.46 9219 H:72 C 4.34 0.56 9220 H:72 O 4.22 0.66 9221 H:72 CB 3.07 0.35 9222 H:73 N 4.89 0.67 9223 H:73 CA 5.47 0.76 9224 H:73 C 5.67 0.5 9225 H:73 O 5.13 0.52 9226 H:73 CB 6.05 0.92 9227 H:73 OG 6.62 0.67 9228 H:74 N 5.29 0.57 9229 H:74 CA 4.09 0.59 9230 H:74 C 3.81 0.52 9231 H:74 O 3.13 0.41 9232 H:74 CB 3.6 0.57 9233 H:74 CG 4.04 0.55 9234 H:74 CD 3.49 0.41 9235 H:74 OE1 3.12 0.4 9236 H:74 NE2 3.06 0.34 9237 H:75 N 4.23 0.6 9238 H:75 CA 3.66 0.51 9239 H:75 C 3.68 0.45 9240 H:75 O 3.07 0.31 9241 H:75 CB 3.47 0.55 9242 H:75 CG 3.74 0.39 9243 H:75 CD1 3.08 0.39 9244 H:75 CD2 2.99 0.27 9245 H:76 N 4.15 0.53 9246 H:76 CA 3.63 0.55 9247 H:76 C 3.4 0.35 9248 H:76 O 2.88 0.23 9249 H:76 CB 3.81 0.56 9250 H:76 CG 3.59 0.49 9251 H:76 CD 3.69 0.43 9252 H:76 OE1 4.21 0.56 9253 H:76 NE2 2.94 0.32 9254 H:107 N 4.13 0.45 9255 H:107 CA 3.62 0.48 9256 H:107 C 4.15 0.4 9257 H:107 O 3.54 0.42 9258 H:107 CB 3.26 0.36 9259 H:107 OG 3.02 0.25 9260 H:108 N 3.99 0.6 9261 H:108 CA 4.4 0.48 9262 H:108 C 4.23 0.49 9263 H:108 O 3.59 0.52 9264 H:108 CB 3.65 0.44 9265 H:108 OG1 3.13 0.33 9266 H:108 CG2 3.01 0.31 9267 H:109 N 4.15 0.63 9268 H:109 CA 3.49 0.58 9269 H:109 C 4.18 0.67 9270 H:109 O 4.67 0.82 9271 H:110 N 4.28 0.44 9272 H:110 CA 4.83 0.51 9273 H:110 C 4.8 0.74 9274 H:110 O 3.94 0.83 9275 H:110 CB 4.02 0.69 9276 H:110 CG 3.24 0.46 9277 H:110 CD 3.5 0.43 9278 H:111 N 5.76 0.75 9279 H:111 CA 6.05 0.84 9280 H:111 C 5.68 0.82 9281 H:111 O 5.24 0.77 9282 H:111 CB 7.42 0.88 9283 H:111 CG 7.36 0.79 9284 H:111 CD1 7.05 0.79 9285 H:111 CD2 7.01 1.06 9286 H:111 CE1 6.11 1.06 9287 H:111 CE2 5.65 1.05 9288 H:111 CZ 5.18 0.93 9289 H:112 N 5.91 0.93 9290 H:112 CA 5.96 0.81 9291 H:112 C 7.18 0.84 9292 H:112 O 6.92 0.63 9293 H:112 CB 5.94 0.83 9294 H:112 CG 4.78 0.8 9295 H:112 OD1 4.02 0.81 9296 H:112 OD2 4.61 1 9297 H:113 N 8.11 0.93 9298 H:113 CA 8.24 0.78 9299 H:113 C 8.91 0.82 9300 H:113 O 9.56 0.87 9301 H:113 CB 8.24 0.9 9302 H:114 N 8.68 1.19 9303 H:114 CA 9.59 1.37 9304 H:114 C 8.97 1.6 9305 H:114 O 7.35 0.96 9306 H:114 CB 9.47 0.96 9307 H:114 CG 9.44 0.92 9308 H:114 CD1 8.45 0.85 9309 H:114 CD2 9.51 1.27 9310 H:115 N 9.56 1.35 9311 H:115 CA 8.79 1.24 9312 H:115 C 9.43 1 9313 H:115 O 10.33 0.67 9314 H:115 CB 8.84 0.73 9315 H:115 CG1 8.57 0.75 9316 H:115 CG2 8.18 0.63 9317 H:115 CD1 9.24 0.82 9318 H:116 N 8.73 0.84 9319 H:116 CA 9.72 1.19 9320 H:116 C 9.38 0.96 9321 H:116 O 8.17 0.71 9322 H:116 CB 9.07 0.91 9323 H:117 N 10.18 0.63 9324 H:117 CA 10.02 0.79 9325 H:117 C 10.27 1.05 9326 H:117 O 9.82 0.94 9327 H:117 CB 9.77 0.62 9328 H:117 CG1 9.64 0.61 9329 H:117 CG2 9.61 0.71 9330 H:117 CD1 9.26 0.83 9331 H:118 N 9.89 1.34 9332 H:118 CA 9.23 1.37 9333 H:118 C 8.61 1.14 9334 H:118 O 8.43 1.33 9335 H:119 N 7.9 1.24 9336 H:119 CA 7.54 0.97 9337 H:119 C 6.4 1.17 9338 H:119 O 5.51 1.09 9339 H:119 CB 7.58 0.73 9340 H:119 CG1 7.04 0.72 9341 H:119 CG2 8.41 0.63 9342 H:120 N 6.37 1.15 9343 H:120 CA 5.5 1.44 9344 H:120 C 5.46 1.06 9345 H:120 O 6.24 0.7 9346 H:120 CB 5.83 1.3 9347 H:120 CG 5.9 1.28 9348 H:120 CD1 4.93 1.47 9349 H:120 CD2 6.62 1.06 9350 H:121 N 4.51 0.88 9351 H:121 CA 4.71 0.6 9352 H:121 C 4.37 0.58 9353 H:121 O 3.55 0.64 9354 H:121 CB 4.03 0.7 9355 H:121 CG1 4.57 0.7 9356 H:121 CG2 4 0.6 9357 H:121 CD1 4.17 0.87 9358 H:122 N 4.96 0.42 9359 H:122 CA 4.73 0.39 9360 H:122 C 3.98 0.46 9361 H:122 O 3.25 0.48 9362 H:122 CB 3.87 0.71 9363 H:122 CG 3.49 0.58 9364 H:122 CD 3.59 0.53 9365 H:122 CE 3.4 0.5 9366 H:122 NZ 3.63 0.48 9367 H:123 N 4.05 0.52 9368 H:123 CA 3.34 0.53 9369 H:123 C 3.78 0.39 9370 H:123 O 3.45 0.51 9371 H:124 N 3.72 0.52 9372 H:124 CA 3.76 0.44 9373 H:124 C 3.9 0.34 9374 H:124 O 3.2 0.4 9375 H:124 CB 3.49 0.42 9376 H:124 CG 3.28 0.42 9377 H:124 CD 3.31 0.22 9378 H:124 OE1 3 0.25 9379 H:124 OE2 2.95 0.28 9380 H:125 N 4.14 0.49 9381 H:125 CA 3.78 0.59 9382 H:125 C 4.25 0.54 9383 H:125 O 4.95 0.46 9384 H:125 CB 3.33 0.39 9385 H:125 OG1 3.28 0.39 9386 H:125 CG2 3.02 0.34 9387 H:126 N 3.85 0.55 9388 H:126 CA 4.31 0.37 9389 H:126 C 4.5 0.61 9390 H:126 O 4.69 0.65 9391 H:126 CB 3.7 0.45 9392 H:126 CG 3.15 0.33 9393 H:126 SD 3.37 0.42 9394 H:126 CE 3.18 0.37 9395 H:127 N 4.14 0.54 9396 H:127 CA 3.94 0.63 9397 H:127 C 4.84 0.64 9398 H:127 O 4.7 0.77 9399 H:127 CB 3.56 0.44 9400 H:127 CG 3.49 0.31 9401 H:127 ND1 3.14 0.33 9402 H:127 CD2 3.2 0.35 9403 H:127 CE1 3.1 0.36 9404 H:127 NE2 3.08 0.27 9405 H:128 N 5.18 0.75 9406 H:128 CA 5.46 1.07 9407 H:128 C 5.55 0.62 9408 H:128 O 5.54 0.68 9409 H:128 CB 5.49 0.91 9410 H:128 CG 5.16 0.66 9411 H:128 CD1 5.34 0.8 9412 H:128 CD2 4.22 0.53 9413 H:128 CE1 4.92 0.57 9414 H:128 CE2 3.36 0.5 9415 H:128 CZ 3.8 0.52 9416 H:129 N 5.06 0.48 9417 H:129 CA 4.02 0.51 9418 H:129 C 4.19 0.64 9419 H:129 O 3.68 0.6 9420 H:129 CB 3.34 0.55 9421 H:129 CG 4.02 0.64 9422 H:129 CD 4.04 0.34 9423 H:129 OE1 3.11 0.35 9424 H:129 OE2 4.72 0.34 9425 H:130 N 4.7 0.65 9426 H:130 CA 4.37 0.53 9427 H:130 C 4.49 0.76 9428 H:130 O 4.22 0.81 9429 H:130 CB 3.39 0.46 9430 H:130 CG 3.54 0.35 9431 H:130 CD1 3.37 0.61 9432 H:130 CD2 3.44 0.5 9433 H:130 CE1 3.2 0.42 9434 H:130 CE2 3.41 0.39 9435 H:130 CZ 3.47 0.35 9436 H:130 OH 2.98 0.28 9437 H:131 N 4.78 0.68 9438 H:131 CA 5.08 0.58 9439 H:131 C 6.16 0.53 9440 H:131 O 6.4 0.5 9441 H:131 CB 4.9 0.53 9442 H:131 CG1 3.83 0.52 9443 H:131 CG2 5.16 0.74 9444 H:131 CD1 3.62 0.49 9445 H:132 N 5.73 0.68 9446 H:132 CA 4.86 0.77 9447 H:132 C 4.4 0.69 9448 H:132 O 4.46 0.68 9449 H:132 CB 3.95 0.82 9450 H:133 N 4.03 0.59 9451 H:133 CA 3.83 0.54 9452 H:133 C 4.69 0.49 9453 H:133 O 4.56 0.56 9454 H:133 CB 3.41 0.57 9455 H:133 CG 3.33 0.34 9456 H:133 OD1 3.01 0.29 9457 H:133 OD2 3.02 0.33 9458 H:134 N 4.81 0.63 9459 H:134 CA 4.09 0.72 9460 H:134 C 4.39 0.67 9461 H:134 O 3.77 0.76 9462 H:134 CB 3.82 0.61 9463 H:134 OG 3.27 0.47 9464 H:135 N 5.39 0.65 9465 H:135 CA 5.82 0.73 9466 H:135 C 6.14 0.52 9467 H:135 O 6.06 0.57 9468 H:135 CB 6.92 0.61 9469 H:135 CG1 7.5 0.61 9470 H:135 CG2 6.65 0.54 9471 H:136 N 5.67 0.43 9472 H:136 CA 4.6 0.44 9473 H:136 C 4.64 0.52 9474 H:136 O 4.4 0.75 9475 H:136 CB 3.66 0.51 9476 H:136 OG 3.53 0.54 9477 H:137 N 4.78 0.44 9478 H:137 CA 4.22 0.55 9479 H:137 C 4.03 0.49 9480 H:137 O 3.79 0.64 9481 H:137 CB 3.29 0.51 9482 H:137 CG 3.48 0.47 9483 H:137 ND1 3.79 0.46 9484 H:137 CD2 3.07 0.29 9485 H:137 CE1 3.31 0.47 9486 H:137 NE2 3.11 0.37 9487 H:138 N 3.99 0.6 9488 H:138 CA 3.57 0.66 9489 H:138 C 4.47 0.79 9490 H:138 O 4.4 0.9 9491 H:139 N 5.44 0.63 9492 H:139 CA 6.15 0.86 9493 H:139 C 6 1.14 9494 H:139 O 6.41 1.05 9495 H:139 CB 6.21 1.19 9496 H:139 CG 6.92 0.88 9497 H:139 CD1 7.06 1.15 9498 H:139 CD2 7.43 1.02 9499 H:140 N 5.13 1.15 9500 H:140 CA 4.66 1 9501 H:140 C 4.7 0.75 9502 H:140 O 4.8 0.64 9503 H:140 CB 3.91 0.79 9504 H:140 CG 3.44 0.56 9505 H:140 SD 3.51 0.46 9506 H:140 CE 3 0.35 9507 H:141 N 4.37 0.77 9508 H:141 CA 4.09 0.67 9509 H:141 C 5.08 0.54 9510 H:141 O 4.93 0.54 9511 H:141 CB 3.65 0.58 9512 H:141 CG 3.79 0.49 9513 H:141 CD 3.39 0.49 9514 H:141 NE 3.6 0.54 9515 H:141 CZ 3.44 0.39 9516 H:141 NH1 3.01 0.36 9517 H:141 NH2 3.09 0.35 9518 H:142 N 5.62 0.75 9519 H:142 CA 5.66 0.84 9520 H:142 C 6.13 0.9 9521 H:142 O 5.55 1.01 9522 H:142 CB 5.83 0.93 9523 H:142 CG1 5.73 0.89 9524 H:142 CG2 4.85 1.17 9525 H:143 N 6.64 0.75 9526 H:143 CA 5.58 0.77 9527 H:143 C 4.9 0.85 9528 H:143 O 4.48 0.94 9529 H:143 CB 5.04 0.62 9530 H:143 CG 3.92 0.71 9531 H:143 CD 3.66 0.55 9532 H:143 OE1 3.46 0.41 9533 H:143 NE2 3.51 0.49 9534 H:144 N 4.79 0.64 9535 H:144 CA 3.95 0.55 9536 H:144 C 3.96 0.55 9537 H:144 O 3.31 0.49 9538 H:144 CB 3.5 0.5 9539 H:144 CG 3.8 0.31 9540 H:144 CD1 3.01 0.25 9541 H:144 CD2 3.14 0.39 9542 H:145 N 4.47 0.52 9543 H:145 CA 3.97 0.53 9544 H:145 C 3.8 0.35 9545 H:145 O 3.14 0.29 9546 H:145 CB 3.7 0.64 9547 H:145 CG 3.58 0.45 9548 H:145 OD1 3.17 0.35 9549 H:145 OD2 3.21 0.47 9550 H:146 N 4.13 0.59 9551 H:146 CA 3.94 0.61 9552 H:146 C 3.94 0.4 9553 H:146 O 3.38 0.42 9554 H:146 CB 4.29 0.77 9555 H:146 OG1 4.04 0.81 9556 H:146 CG2 5.57 0.69 9557 H:147 N 3.97 0.49 9558 H:147 CA 3.35 0.56 9559 H:147 C 3.74 0.54 9560 H:147 O 3.26 0.58 9561 H:148 N 4.43 0.69 9562 H:148 CA 4.78 0.75 9563 H:148 C 4.67 1.05 9564 H:148 O 5.01 1.14 9565 H:148 CB 5.68 0.72 9566 H:148 CG1 6.3 0.72 9567 H:148 CG2 4.77 0.73 9568 H:149 N 4.31 1 9569 H:149 CA 4.13 0.98 9570 H:149 C 5.09 0.97 9571 H:149 O 6.07 1.01 9572 H:149 CB 4.05 0.9 9573 H:149 CG 3.81 0.86 9574 H:149 CD 4.25 0.91 9575 H:150 N 4.97 0.88 9576 H:150 CA 5.76 0.78 9577 H:150 C 4.96 0.84 9578 H:150 O 4.29 0.84 9579 H:150 CB 6.45 0.71 9580 H:150 CG1 7.42 1.24 9581 H:150 CG2 7.3 1.04 9582 H:151 N 5.15 0.9 9583 H:151 CA 4.47 0.82 9584 H:151 C 4.82 0.72 9585 H:151 O 5.86 0.65 9586 H:151 CB 4.9 0.76 9587 H:151 CG1 5.02 0.74 9588 H:151 CG2 4.2 0.74 9589 H:151 CD1 3.94 0.71 9590 H:152 N 4.11 0.67 9591 H:152 CA 4.44 0.54 9592 H:152 C 4.53 0.52 9593 H:152 O 3.7 0.56 9594 H:152 CB 3.63 0.59 9595 H:152 CG 3.81 0.48 9596 H:152 CD1 4.27 0.72 9597 H:152 CD2 3.44 0.39 9598 H:152 CE1 4.32 0.62 9599 H:152 CE2 3.31 0.4 9600 H:152 CZ 3.81 0.47 9601 H:153 N 5.58 0.51 9602 H:153 CA 5.76 0.53 9603 H:153 C 6.18 0.66 9604 H:153 O 6.99 0.65 9605 H:154 N 5.59 0.62 9606 H:154 CA 5.8 0.51 9607 H:154 C 4.73 0.5 9608 H:154 O 3.71 0.53 9609 H:154 CB 6.26 0.49 9610 H:154 CG1 6.71 0.61 9611 H:154 CG2 7.46 0.59 9612 H:155 N 5.19 0.6 9613 H:155 CA 4.58 0.8 9614 H:155 C 4.93 0.81 9615 H:155 O 6.11 0.86 9616 H:155 CB 5.13 0.85 9617 H:155 CG 5.22 0.69 9618 H:155 CD1 5.79 0.65 9619 H:155 CD2 4.09 0.64 9620 H:156 N 4.09 0.74 9621 H:156 CA 4.39 0.43 9622 H:156 C 3.99 0.49 9623 H:156 O 3.15 0.44 9624 H:156 CB 3.74 0.5 9625 H:156 OG1 2.98 0.27 9626 H:156 CG2 3.9 0.65 9627 H:157 N 4.73 0.6 9628 H:157 CA 4.6 0.82 9629 H:157 C 5.12 0.66 9630 H:157 O 5.48 0.49 9631 H:157 CB 5.13 0.91 9632 H:157 CG1 5.64 0.82 9633 H:157 CG2 4.3 0.86 9634 H:158 N 4.79 0.58 9635 H:158 CA 4.3 0.49 9636 H:158 C 4.05 0.45 9637 H:158 O 3.23 0.47 9638 H:158 CB 3.44 0.53 9639 H:158 CG 3.64 0.3 9640 H:158 CD1 2.95 0.24 9641 H:158 CD2 3.19 0.36 9642 H:159 N 4.58 0.49 9643 H:159 CA 4.07 0.62 9644 H:159 C 4.56 0.7 9645 H:159 O 5.44 0.58 9646 H:159 CB 3.5 0.44 9647 H:159 OG1 3.45 0.5 9648 H:159 CG2 2.99 0.33 9649 H:160 N 3.99 0.69 9650 H:160 CA 4.58 0.68 9651 H:160 C 5.04 0.69 9652 H:160 O 5.78 0.52 9653 H:160 CB 3.72 0.59 9654 H:160 CG 3.58 0.33 9655 H:160 OD1 3.19 0.34 9656 H:160 OD2 3.25 0.47 9657 H:161 N 4.41 0.69 9658 H:161 CA 4.41 0.57 9659 H:161 C 4.29 0.81 9660 H:161 O 4.28 0.69 9661 H:161 CB 3.39 0.48 9662 H:161 CG 3.6 0.28 9663 H:161 OD1 3.33 0.39 9664 H:161 OD2 2.97 0.28 9665 H:162 N 4.22 0.81 9666 H:162 CA 4.24 0.8 9667 H:162 C 5.31 0.67 9668 H:162 O 5.25 0.51 9669 H:162 CB 4.31 0.59 9670 H:162 CG 3.71 0.59 9671 H:162 CD 3.68 0.41 9672 H:162 OE1 3.83 0.64 9673 H:162 NE2 3.07 0.29 9674 H:163 N 6.22 0.58 9675 H:163 CA 7.16 0.55 9676 H:163 C 7.26 0.53 9677 H:163 O 7.33 0.47 9678 H:163 CB 7.34 0.71 9679 H:164 N 6.72 0.53 9680 H:164 CA 6.19 0.58 9681 H:164 C 6.22 0.3 9682 H:164 O 6.37 0.28 9683 H:164 CB 5.01 0.54 9684 H:164 CG 4.45 0.54 9685 H:164 CD 3.65 0.53 9686 H:164 CE 3.47 0.49 9687 H:164 NZ 3.19 0.39 9688 H:165 N 5.19 0.37 9689 H:165 CA 4.29 0.36 9690 H:165 C 4.57 0.75 9691 H:165 O 4.43 0.72 9692 H:165 CB 3.3 0.36 9693 H:166 N 5.02 0.75 9694 H:166 CA 5.27 0.72 9695 H:166 C 6.37 0.7 9696 H:166 O 6.61 0.59 9697 H:166 CB 5.27 0.69 9698 H:166 CG 4.15 0.7 9699 H:166 CD 4.15 0.57 9700 H:166 NE 3.42 0.49 9701 H:166 CZ 3.49 0.33 9702 H:166 NH1 3.18 0.34 9703 H:166 NH2 2.98 0.25 9704 H:167 N 6.82 0.69 9705 H:167 CA 6.23 0.76 9706 H:167 C 4.91 0.77 9707 H:167 O 4.07 0.77 9708 H:167 CB 6.29 0.62 9709 H:168 N 4.84 0.86 9710 H:168 CA 3.82 0.92 9711 H:168 C 3.78 0.66 9712 H:168 O 3.34 0.55 9713 H:169 N 4.24 0.57 9714 H:169 CA 3.8 0.42 9715 H:169 C 3.93 0.45 9716 H:169 O 3.25 0.44 9717 H:169 CB 4.01 0.45 9718 H:169 CG1 3.08 0.39 9719 H:169 CG2 3.79 0.58 9720 H:170 N 4.32 0.53 9721 H:170 CA 3.74 0.65 9722 H:170 C 4.19 0.48 9723 H:170 O 4.6 0.38 9724 H:170 CB 3.76 0.47 9725 H:170 CG1 3.43 0.51 9726 H:170 CG2 3.12 0.33 9727 H:170 CD1 3.32 0.47 9728 H:171 N 3.79 0.61 9729 H:171 CA 3.98 0.39 9730 H:171 C 3.79 0.38 9731 H:171 O 3.2 0.34 9732 H:171 CB 3.17 0.36 9733 H:171 CG 3.06 0.29 9734 H:171 CD 3.39 0.27 9735 H:171 OE1 3 0.28 9736 H:171 OE2 2.98 0.26 9737 H:172 N 3.34 0.45 9738 H:172 CA 3.21 0.38 9739 H:172 C 3.59 0.41 9740 H:172 O 3.16 0.4 9741 H:173 N 3.95 0.48 9742 H:173 CA 3.61 0.54 9743 H:173 C 3.8 0.39 9744 H:173 O 3.14 0.43 9745 H:173 CB 3.85 0.66 9746 H:173 OG 4.79 0.44 9747 H:174 N 3.54 0.55 9748 H:174 CA 3.48 0.46 9749 H:174 C 4.36 0.54 9750 H:174 O 4.86 0.45 9751 H:174 CB 3.23 0.53 9752 H:174 CG 3.61 0.51 9753 H:174 ND1 3.36 0.39 9754 H:174 CD2 3.56 0.51 9755 H:174 CE1 3.45 0.46 9756 H:174 NE2 3.65 0.52 9757 H:175 N 3.97 0.67 9758 H:175 CA 4.63 0.79 9759 H:175 C 5.62 0.58 9760 H:175 O 5.52 0.54 9761 H:175 CB 3.8 0.87 9762 H:175 CG 4.47 0.72 9763 H:175 OD1 5.59 0.68 9764 H:175 ND2 3.86 0.73 9765 H:176 N 6.39 0.49 9766 H:176 CA 5.68 0.64 9767 H:176 C 6.21 0.76 9768 H:176 O 5.61 0.72 9769 H:176 CB 4.82 0.62 9770 H:176 CG 4.31 0.56 9771 H:176 ND1 4.43 0.45 9772 H:176 CD2 3.36 0.55 9773 H:176 CE1 3.53 0.52 9774 H:176 NE2 3.21 0.38 9775 H:177 N 7.19 0.63 9776 H:177 CA 7.6 0.49 9777 H:177 C 7.32 0.54 9778 H:177 O 7.68 0.64 9779 H:178 N 6.55 0.59 9780 H:178 CA 5.94 0.72 9781 H:178 C 5.92 0.61 9782 H:178 O 5.94 0.6 9783 H:178 CB 4.96 0.67 9784 H:178 CG 4.2 0.73 9785 H:178 CD 3.67 0.46 9786 H:178 OE1 3.2 0.39 9787 H:178 OE2 3.22 0.47 9788 H:179 N 5.52 0.51 9789 H:179 CA 4.7 0.63 9790 H:179 C 4.73 0.7 9791 H:179 O 4.34 0.77 9792 H:179 CB 3.85 0.59 9793 H:179 CG 3.91 0.55 9794 H:179 OD1 3.66 0.5 9795 H:179 OD2 3.64 0.64 9796 H:180 N 5.19 0.65 9797 H:180 CA 5.31 0.75 9798 H:180 C 6.24 0.73 9799 H:180 O 6.1 0.66 9800 H:180 CB 5.81 0.72 9801 H:180 CG 5.18 0.66 9802 H:180 CD1 4.02 0.62 9803 H:180 CD2 5.59 0.57 9804 H:180 NE1 3.67 0.63 9805 H:180 CE2 4.55 0.64 9806 H:180 CE3 6.74 0.58 9807 H:180 CZ2 4.58 0.68 9808 H:180 CZ3 6.84 0.66 9809 H:180 CH2 5.77 0.69 9810 H:181 N 7.31 0.89 9811 H:181 CA 8.16 0.89 9812 H:181 C 7.38 0.8 9813 H:181 O 7.77 0.9 9814 H:182 N 6.58 0.84 9815 H:182 CA 5.99 1.04 9816 H:182 C 5.34 1.05 9817 H:182 O 5.58 1.07 9818 H:182 CB 5.09 0.99 9819 H:182 CG 4.8 0.66 9820 H:182 CD1 5.15 0.58 9821 H:182 CD2 3.79 0.59 9822 H:183 N 4.71 0.86 9823 H:183 CA 4.11 0.7 9824 H:183 C 4.95 0.59 9825 H:183 O 4.9 0.64 9826 H:183 CB 3.37 0.45 9827 H:184 N 5.92 0.52 9828 H:184 CA 6.79 0.47 9829 H:184 C 7.46 0.61 9830 H:184 O 7.8 0.79 9831 H:184 CB 7.81 0.5 9832 H:185 N 7.79 0.76 9833 H:185 CA 8.33 0.7 9834 H:185 C 7.52 0.55 9835 H:185 O 7.18 0.44 9836 H:185 CB 8.1 0.57 9837 H:185 CG1 6.99 0.46 9838 H:185 CG2 8.6 0.72 9839 H:186 N 6.78 0.79 9840 H:186 CA 6.25 0.63 9841 H:186 C 6.18 0.48 9842 H:186 O 5.94 0.55 9843 H:186 CB 5.15 0.76 9844 H:186 CG 4.86 0.51 9845 H:186 CD 3.81 0.41 9846 H:186 OE1 3.47 0.56 9847 H:186 OE2 3.22 0.45 9848 H:187 N 5.8 0.66 9849 H:187 CA 5.89 0.55 9850 H:187 C 6.77 0.46 9851 H:187 O 6.41 0.63 9852 H:187 CB 5.04 0.54 9853 H:187 CG 3.87 0.57 9854 H:187 SD 3.39 0.51 9855 H:187 CE 3.2 0.47 9856 H:188 N 7.67 0.48 9857 H:188 CA 7.84 0.53 9858 H:188 C 6.81 0.66 9859 H:188 O 6.38 0.57 9860 H:189 N 6.11 0.57 9861 H:189 CA 4.99 0.58 9862 H:189 C 5.05 0.5 9863 H:189 O 4.73 0.57 9864 H:189 CB 4.39 0.45 9865 H:189 CG1 3.37 0.5 9866 H:189 CG2 4.25 0.54 9867 H:190 N 5.09 0.62 9868 H:190 CA 4.52 0.8 9869 H:190 C 5.18 0.9 9870 H:190 O 4.79 0.92 9871 H:190 CB 4.45 0.77 9872 H:190 CG 3.94 0.68 9873 H:190 CD 3.95 0.57 9874 H:190 NE 3.88 0.56 9875 H:190 CZ 3.43 0.4 9876 H:190 NH1 2.94 0.32 9877 H:190 NH2 3.13 0.42 9878 H:191 N 5.59 0.84 9879 H:191 CA 4.94 0.99 9880 H:191 C 5.18 0.78 9881 H:191 O 4.64 0.75 9882 H:191 CB 5.02 0.95 9883 H:191 CG 4.2 0.88 9884 H:191 CD 4.63 0.66 9885 H:191 NE 4.75 0.65 9886 H:191 CZ 3.98 0.67 9887 H:191 NH1 3.38 0.59 9888 H:191 NH2 3.82 0.76 9889 H:192 N 5.35 0.59 9890 H:192 CA 4.17 0.58 9891 H:192 C 4.06 0.51 9892 H:192 O 3.65 0.59 9893 H:192 CB 3.64 0.46 9894 H:192 CG 3.89 0.42 9895 H:192 CD 3.74 0.57 9896 H:192 NE 3.3 0.45 9897 H:192 CZ 3.59 0.37 9898 H:192 NH1 3.52 0.58 9899 H:192 NH2 3.13 0.41 9900 H:193 N 4.58 0.5 9901 H:193 CA 4.65 0.56 9902 H:193 C 5.11 0.67 9903 H:193 O 5.17 0.51 9904 H:193 CB 3.79 0.61 9905 H:193 CG 3.6 0.36 9906 H:193 OD1 3.41 0.46 9907 H:193 OD2 3.11 0.3 9908 H:194 N 4.83 0.57 9909 H:194 CA 4.06 0.49 9910 H:194 C 3.76 0.52 9911 H:194 O 3.19 0.45 9912 H:194 CB 3.47 0.5 9913 H:194 CG 3.65 0.36 9914 H:194 CD1 3.43 0.38 9915 H:194 CD2 3.79 0.44 9916 H:194 NE1 3.07 0.33 9917 H:194 CE2 3.42 0.32 9918 H:194 CE3 3.58 0.59 9919 H:194 CZ2 3.15 0.3 9920 H:194 CZ3 3.57 0.46 9921 H:194 CH2 3.28 0.43 9922 H:195 N 3.99 0.56 9923 H:195 CA 3.49 0.52 9924 H:195 C 3.74 0.39 9925 H:195 O 3.15 0.33 9926 H:195 CB 3.35 0.64 9927 H:196 N 4.1 0.43 9928 H:196 CA 3.68 0.42 9929 H:196 C 3.71 0.44 9930 H:196 O 3.1 0.42 9931 H:196 CB 3.39 0.44 9932 H:197 N 3.81 0.42 9933 H:197 CA 3.2 0.41 9934 H:197 C 3.48 0.33 9935 H:197 O 2.96 0.24 9936 H:198 N 4.11 0.42 9937 H:198 CA 3.69 0.41 9938 H:198 C 3.94 0.38 9939 H:198 O 3.82 0.68 9940 H:198 CB 3.58 0.37 9941 H:198 CG 3.53 0.45 9942 H:198 CD 3.42 0.3 9943 H:198 CE 3.31 0.42 9944 H:198 NZ 3.11 0.37 9945 H:199 N 3.54 0.37 9946 H:199 CA 3.66 0.51 9947 H:199 C 3.21 0.35 9948 H:199 O 2.97 0.33 9949 H:199 CB 3.42 0.41 9950 H:199 OG1 3.13 0.4 9951 H:199 CG2 3.03 0.28