#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id1 n VAL 127 N 0.00 1.79 -1.69 2.03 0.24 -1.26 -5.05 118.33 114.40 3id1 n VAL 127 Ca 0.00 -2.55 -0.38 0.00 -2.04 0.00 0.00 64.34 59.37 3id1 n VAL 127 Cb 0.00 -0.10 0.04 0.00 -1.47 0.00 0.00 33.84 32.32 3id1 n VAL 127 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3id1 n ARG 128 N -1.03 1.35 -2.55 7.34 1.74 -1.26 -4.00 116.66 118.25 3id1 n ARG 128 Ca 0.16 0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 57.33 3id1 n ARG 128 Cb 0.71 -2.38 -0.01 0.00 -1.02 0.00 0.00 32.46 29.76 3id1 n ARG 128 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3id1 s PRO 129 N -2.78 3.76 -0.18 5.56 0.05 -1.26 -4.77 135.00 135.38 3id1 s PRO 129 Ca 0.73 -1.60 -0.09 0.00 0.05 0.00 0.00 61.00 60.09 3id1 s PRO 129 Cb -0.43 -5.45 -0.05 0.00 0.05 0.00 0.00 34.50 28.62 3id1 s PRO 129 CO 0.49 -2.32 0.12 0.08 0.05 0.00 0.00 177.00 175.42 3id1 s VAL 130 N 4.84 5.31 0.03 -0.36 1.01 -1.26 -0.90 120.40 129.07 3id1 s VAL 130 Ca 0.52 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 3id1 s VAL 130 Cb 0.02 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 3id1 s VAL 130 CO 0.01 0.49 1.33 -0.69 0.00 0.00 0.00 175.10 176.24 3id1 s VAL 131 N 0.01 3.77 -0.22 2.92 1.01 0.43 -1.17 120.40 127.15 3id1 s VAL 131 Ca 0.09 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 63.08 3id1 s VAL 131 Cb -0.11 -3.77 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 3id1 s VAL 131 CO -0.00 0.03 0.06 0.61 0.00 0.00 0.00 175.10 175.80 3id1 n GLY 132 N 3.50 -0.77 3.04 4.51 0.00 0.15 0.01 105.19 115.62 3id1 n GLY 132 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3id1 n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3id1 s GLU 133 N -2.39 0.49 -0.12 1.61 2.02 -0.59 -4.67 118.70 115.05 3id1 s GLU 133 Ca -0.30 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 53.77 3id1 s GLU 133 Cb 0.07 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.45 3id1 s GLU 133 CO 0.54 -0.08 -0.20 0.42 0.02 0.00 0.00 175.26 175.96 3id1 s ILE 134 N -2.77 1.84 0.13 -1.63 -1.09 -1.26 -1.13 121.20 115.29 3id1 s ILE 134 Ca -0.03 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 3id1 s ILE 134 Cb -0.00 -1.63 -0.06 0.00 -1.58 0.00 0.00 42.46 39.18 3id1 s ILE 134 CO -0.06 0.51 1.01 0.00 -1.23 0.00 0.00 174.94 175.18 3id1 s ALA 135 N 0.73 3.29 0.41 9.38 0.00 0.87 -4.99 121.76 131.46 3id1 s ALA 135 Ca -0.10 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.25 3id1 s ALA 135 Cb -0.16 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 3id1 s ALA 135 CO 0.01 -0.10 1.39 0.00 0.00 0.00 0.00 175.76 177.06 3id1 n ALA 136 N 2.74 1.84 -1.29 0.00 0.00 -1.26 -2.57 120.51 119.96 3id1 n ALA 136 Ca 0.03 0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 3id1 n ALA 136 Cb 0.48 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 3id1 n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3id1 n ASN 137 N 0.18 -4.78 -4.73 0.00 5.03 -1.26 -4.99 115.26 104.71 3id1 n ASN 137 Ca 0.05 0.25 -0.25 0.00 0.87 0.00 0.00 54.58 55.49 3id1 n ASN 137 Cb 0.40 -3.16 0.09 0.00 -1.02 0.00 0.00 39.78 36.10 3id1 n ASN 137 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3id1 s SER 138 N -2.61 4.47 0.20 6.41 1.04 -1.06 -4.87 113.70 117.27 3id1 s SER 138 Ca 0.00 0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 3id1 s SER 138 Cb 0.00 -0.58 0.12 0.00 0.10 0.00 0.00 66.02 65.67 3id1 s SER 138 CO 0.00 -1.79 1.83 0.40 0.98 0.00 0.00 173.24 174.66 3id1 h ILE 139 N -0.63 1.20 -0.31 -1.02 2.04 -1.83 0.36 117.51 117.32 3id1 h ILE 139 Ca -0.41 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 3id1 h ILE 139 Cb 1.28 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3id1 h ILE 139 CO 0.49 0.22 -0.32 0.00 0.00 0.00 0.00 178.15 178.53 3id1 h ALA 140 N 1.21 0.85 -0.62 1.87 0.00 -1.11 -2.24 119.26 119.21 3id1 h ALA 140 Ca 0.25 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3id1 h ALA 140 Cb -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3id1 h ALA 140 CO -0.04 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.05 3id1 h ALA 141 N 1.07 0.81 -0.92 0.00 0.00 -1.70 -1.68 119.26 116.85 3id1 h ALA 141 Ca 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.85 3id1 h ALA 141 Cb 0.83 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 3id1 h ALA 141 CO 0.07 0.47 0.58 1.49 0.00 0.00 0.00 179.25 181.86 3id1 h GLU 142 N 0.89 1.01 -0.00 0.00 4.81 -0.68 -0.43 114.58 120.17 3id1 h GLU 142 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3id1 h GLU 142 Cb 0.26 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3id1 h GLU 142 CO -0.01 0.67 -0.01 0.00 -0.73 0.00 0.00 179.01 178.93 3id1 n ALA 143 N -2.36 2.66 -2.86 2.92 0.00 -0.86 -4.91 120.51 115.09 3id1 n ALA 143 Ca 0.14 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 3id1 n ALA 143 Cb 0.20 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.25 3id1 n ALA 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3id1 n GLN 144 N -0.75 -3.93 -2.43 0.00 6.02 -0.17 -4.93 117.38 111.19 3id1 n GLN 144 Ca 0.22 0.73 -0.40 0.00 -0.01 0.00 0.00 57.00 57.53 3id1 n GLN 144 Cb 0.18 -5.20 -0.04 0.00 1.02 0.00 0.00 30.24 26.20 3id1 n GLN 144 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3id1 s ILE 145 N -3.05 3.42 0.17 5.09 1.01 -0.85 -5.04 121.20 121.95 3id1 s ILE 145 Ca 0.24 1.41 0.10 0.00 0.00 0.00 0.00 60.65 62.41 3id1 s ILE 145 Cb -0.11 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 3id1 s ILE 145 CO 0.30 0.33 -0.18 0.00 0.00 0.00 0.00 174.94 175.39 3id1 s ALA 146 N -1.09 2.68 0.43 9.38 0.00 -1.26 -4.69 121.76 127.21 3id1 s ALA 146 Ca 0.45 -1.53 -0.24 0.00 0.00 0.00 0.00 51.96 50.64 3id1 s ALA 146 Cb -0.33 -0.52 -0.10 0.00 0.00 0.00 0.00 23.12 22.17 3id1 s ALA 146 CO 0.42 0.47 1.01 -2.30 0.00 0.00 0.00 175.76 175.37 3id1 n PRO 147 N 0.31 1.34 0.00 0.00 -0.02 -1.26 -1.88 135.00 133.49 3id1 n PRO 147 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3id1 n PRO 147 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3id1 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3id1 n GLY 148 N 1.18 2.61 3.76 -1.23 0.00 0.10 -4.71 105.19 106.90 3id1 n GLY 148 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3id1 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3id1 s THR 149 N -2.21 3.08 -0.18 2.61 2.01 -0.79 -3.55 115.64 116.61 3id1 s THR 149 Ca 0.00 1.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 3id1 s THR 149 Cb 0.00 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 3id1 s THR 149 CO 0.00 0.23 0.11 -0.70 -0.69 0.00 0.00 174.62 173.56 3id1 s GLU 150 N -1.27 4.00 -0.09 4.92 2.12 -0.48 -0.43 118.70 127.47 3id1 s GLU 150 Ca 0.49 -0.25 -0.29 0.00 0.36 0.00 0.00 54.97 55.29 3id1 s GLU 150 Cb -0.36 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 3id1 s GLU 150 CO 0.46 0.37 0.96 -0.51 -0.54 0.00 0.00 175.26 176.00 3id1 s LEU 151 N 0.14 4.27 -0.20 2.70 1.02 -0.08 -1.04 118.68 125.49 3id1 s LEU 151 Ca 0.08 1.50 0.10 0.00 0.02 0.00 0.00 54.13 55.82 3id1 s LEU 151 Cb -0.12 -3.49 -0.19 0.00 0.02 0.00 0.00 46.19 42.41 3id1 s LEU 151 CO -0.01 -0.38 -0.06 0.29 0.02 0.00 0.00 176.35 176.22 3id1 n LYS 152 N 4.71 0.82 -3.51 1.70 4.76 0.69 -4.56 118.16 122.78 3id1 n LYS 152 Ca 0.07 0.06 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 3id1 n LYS 152 Cb 0.49 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 3id1 n LYS 152 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3id1 s ALA 153 N -2.46 -1.50 -0.17 7.82 0.00 -1.13 -0.73 121.76 123.59 3id1 s ALA 153 Ca -0.19 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.46 3id1 s ALA 153 Cb 0.07 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.71 3id1 s ALA 153 CO 0.66 -0.58 -0.14 0.08 0.00 0.00 0.00 175.76 175.79 3id1 s VAL 154 N -2.69 1.67 -1.58 0.00 1.01 -0.57 -0.86 120.40 117.38 3id1 s VAL 154 Ca -0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 3id1 s VAL 154 Cb -0.00 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.84 3id1 s VAL 154 CO -0.04 0.37 0.60 0.47 0.00 0.00 0.00 175.10 176.50 3id1 n ASP 155 N 4.72 -1.93 0.00 3.32 8.00 0.17 -1.88 116.55 128.95 3id1 n ASP 155 Ca -0.17 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3id1 n ASP 155 Cb 0.49 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 3id1 n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3id1 n GLY 156 N -1.71 0.84 3.49 0.44 0.00 -1.26 -5.01 105.19 101.98 3id1 n GLY 156 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3id1 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id1 s ILE 157 N -3.31 4.63 0.30 -0.61 -1.09 -0.79 -5.07 121.20 115.27 3id1 s ILE 157 Ca 0.00 -0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.03 3id1 s ILE 157 Cb 0.00 -3.20 -0.11 0.00 -1.58 0.00 0.00 42.46 37.58 3id1 s ILE 157 CO 0.00 0.29 1.47 -0.70 -1.23 0.00 0.00 174.94 174.77 3id1 s GLU 158 N 1.66 4.20 -0.32 2.79 2.56 -1.26 -1.51 118.70 126.82 3id1 s GLU 158 Ca 0.06 2.43 0.02 0.00 0.00 0.00 0.00 54.97 57.49 3id1 s GLU 158 Cb -0.16 -3.05 0.10 0.00 2.00 0.00 0.00 34.13 33.02 3id1 s GLU 158 CO 0.06 -0.47 0.06 0.95 -0.56 0.00 0.00 175.26 175.30 3id1 s THR 159 N -0.43 1.83 0.05 -1.70 -4.23 0.09 -4.90 115.64 106.35 3id1 s THR 159 Ca 0.57 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 3id1 s THR 159 Cb -0.44 -2.34 0.27 0.00 1.34 0.00 0.00 72.50 71.33 3id1 s THR 159 CO 0.51 -0.59 1.82 -0.65 -0.54 0.00 0.00 174.62 175.17 3id1 h PRO 160 N 7.77 0.00 -4.09 3.99 0.11 -1.89 -3.43 132.00 134.45 3id1 h PRO 160 Ca -0.08 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.81 3id1 h PRO 160 Cb 1.02 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 3id1 h PRO 160 CO 0.50 0.17 -0.25 0.16 -0.21 0.00 0.00 178.00 178.37 3id1 s ASP 161 N -6.09 0.56 0.39 -2.05 1.47 -1.26 -4.08 116.67 105.60 3id1 s ASP 161 Ca 0.02 -1.33 0.07 0.00 1.18 0.00 0.00 52.55 52.48 3id1 s ASP 161 Cb 0.09 0.60 0.78 0.00 -0.34 0.00 0.00 42.92 44.05 3id1 s ASP 161 CO 0.62 -1.18 1.98 -0.50 0.68 0.00 0.00 175.17 176.78 3id1 h TRP 162 N 2.23 0.47 -0.62 2.11 4.06 -1.86 -2.14 115.95 120.18 3id1 h TRP 162 Ca -0.29 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.62 3id1 h TRP 162 Cb 1.24 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 29.23 3id1 h TRP 162 CO 1.03 0.39 0.26 0.22 -3.56 0.00 0.00 178.44 176.78 3id1 h ASP 163 N 0.47 0.85 -0.89 -3.49 3.58 -1.96 -0.28 116.42 114.70 3id1 h ASP 163 Ca 0.12 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3id1 h ASP 163 Cb 0.13 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 3id1 h ASP 163 CO -0.01 0.78 0.57 0.00 -2.88 0.00 0.00 179.24 177.69 3id1 h ALA 164 N 1.11 1.32 -0.28 -0.78 0.00 -1.80 -0.07 119.26 118.75 3id1 h ALA 164 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3id1 h ALA 164 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3id1 h ALA 164 CO -0.02 0.61 0.15 0.28 0.00 0.00 0.00 179.25 180.27 3id1 h VAL 165 N 1.22 1.14 -0.73 0.00 2.07 -0.78 -2.25 116.25 116.91 3id1 h VAL 165 Ca 0.32 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.48 3id1 h VAL 165 Cb -0.10 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3id1 h VAL 165 CO -0.07 0.14 0.47 0.03 0.02 0.00 0.00 177.57 178.16 3id1 h ARG 166 N 0.33 0.89 -0.58 1.57 3.08 -0.36 0.52 114.38 119.83 3id1 h ARG 166 Ca 0.10 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 3id1 h ARG 166 Cb 0.09 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3id1 h ARG 166 CO -0.01 0.59 0.12 -0.07 -1.07 0.00 0.00 179.97 179.53 3id1 h LEU 167 N 0.92 0.85 -0.30 3.04 3.38 -0.83 -0.15 115.31 122.22 3id1 h LEU 167 Ca 0.29 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3id1 h LEU 167 Cb -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3id1 h LEU 167 CO -0.10 0.84 -0.36 1.56 0.09 0.00 0.00 178.44 180.48 3id1 h GLN 168 N 0.86 0.78 -0.88 1.13 1.08 -0.94 -3.12 115.11 114.02 3id1 h GLN 168 Ca 0.18 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 3id1 h GLN 168 Cb 0.34 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 3id1 h GLN 168 CO 0.00 1.06 0.57 -0.07 -0.95 0.00 0.00 178.83 179.44 3id1 h LEU 169 N 0.54 1.02 -1.65 1.46 3.38 -0.35 -1.64 115.31 118.07 3id1 h LEU 169 Ca 0.04 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3id1 h LEU 169 Cb 0.94 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3id1 h LEU 169 CO 0.09 0.75 0.24 0.58 0.09 0.00 0.00 178.44 180.19 3id1 h VAL 170 N 1.20 1.09 0.00 1.22 2.07 -1.03 0.12 116.25 120.92 3id1 h VAL 170 Ca 0.32 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3id1 h VAL 170 Cb -0.11 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3id1 h VAL 170 CO -0.07 0.09 0.00 -0.78 0.02 0.00 0.00 177.57 176.83 3id1 h ASP 171 N 0.48 0.00 -0.04 0.57 3.58 -1.24 -2.60 116.42 117.17 3id1 h ASP 171 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3id1 h ASP 171 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 3id1 h ASP 171 CO -0.03 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.62 3id1 n LYS 172 N -2.84 1.97 -1.83 0.28 4.76 0.41 -4.86 118.16 116.06 3id1 n LYS 172 Ca 0.00 -1.42 -0.42 0.00 -2.87 0.00 0.00 58.31 53.61 3id1 n LYS 172 Cb 0.24 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 3id1 n LYS 172 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3id1 s ILE 173 N -1.97 3.06 0.00 -0.18 1.01 -0.98 -0.71 121.20 121.43 3id1 s ILE 173 Ca 0.34 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.30 3id1 s ILE 173 Cb 0.20 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3id1 s ILE 173 CO 0.32 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.85 3id1 n GLY 174 N 4.24 0.60 3.96 6.18 0.00 -1.26 -5.09 105.19 113.82 3id1 n GLY 174 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3id1 n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3id1 s ASP 175 N -2.91 6.33 0.29 1.61 1.01 0.11 -5.02 116.67 118.09 3id1 s ASP 175 Ca 0.00 0.16 0.20 0.00 0.71 0.00 0.00 52.55 53.63 3id1 s ASP 175 Cb 0.00 -1.90 0.13 0.00 1.01 0.00 0.00 42.92 42.16 3id1 s ASP 175 CO 0.00 -0.05 1.32 -0.33 0.21 0.00 0.00 175.17 176.32 3id1 h GLU 176 N 1.51 0.00 -3.03 8.23 5.08 -1.89 -3.43 114.58 121.05 3id1 h GLU 176 Ca -0.50 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 3id1 h GLU 176 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 3id1 h GLU 176 CO 0.64 0.14 0.20 -1.54 -1.00 0.00 0.00 179.01 177.46 3id1 s SER 177 N -5.98 -0.39 0.01 1.42 1.04 -1.26 -0.64 113.70 107.90 3id1 s SER 177 Ca 0.03 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 3id1 s SER 177 Cb 0.07 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 3id1 s SER 177 CO 0.74 -1.17 0.04 0.28 0.98 0.00 0.00 173.24 174.10 3id1 s THR 178 N -3.85 0.09 -0.25 2.02 -1.32 -0.74 -4.90 115.64 106.70 3id1 s THR 178 Ca 0.07 -0.77 -0.06 0.00 -1.21 0.00 0.00 61.69 59.72 3id1 s THR 178 Cb -0.04 -0.31 -0.02 0.00 -1.51 0.00 0.00 72.50 70.63 3id1 s THR 178 CO -0.02 -0.42 0.04 -0.89 -2.21 0.00 0.00 174.62 171.12 3id1 s THR 179 N -1.32 4.01 -0.10 5.08 2.01 -1.26 -0.28 115.64 123.78 3id1 s THR 179 Ca -0.14 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 3id1 s THR 179 Cb -0.08 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 3id1 s THR 179 CO -0.00 0.33 -0.03 0.27 -0.69 0.00 0.00 174.62 174.50 3id1 s ILE 180 N 1.56 3.97 -0.16 1.82 -4.36 -0.33 0.46 121.20 124.17 3id1 s ILE 180 Ca 0.06 -0.36 -0.17 0.00 -0.26 0.00 0.00 60.65 59.92 3id1 s ILE 180 Cb -0.15 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 3id1 s ILE 180 CO 0.02 0.57 0.44 -0.89 0.24 0.00 0.00 174.94 175.31 3id1 s THR 181 N -0.51 5.19 0.19 8.37 2.01 -0.04 -0.92 115.64 129.93 3id1 s THR 181 Ca 0.08 0.82 0.07 0.00 0.31 0.00 0.00 61.69 62.97 3id1 s THR 181 Cb -0.12 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3id1 s THR 181 CO 0.02 0.28 -0.14 0.68 -0.69 0.00 0.00 174.62 174.78 3id1 s VAL 182 N 1.01 1.60 -0.23 3.82 -7.23 0.25 -0.22 120.40 119.40 3id1 s VAL 182 Ca 0.22 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 3id1 s VAL 182 Cb -0.15 -1.96 0.07 0.00 0.56 0.00 0.00 36.38 34.90 3id1 s VAL 182 CO 0.09 -0.60 0.01 0.00 -0.31 0.00 0.00 175.10 174.29 3id1 s ALA 183 N -2.94 1.52 0.84 1.32 0.00 -0.21 -1.34 121.76 120.95 3id1 s ALA 183 Ca 0.20 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 3id1 s ALA 183 Cb -0.01 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.78 3id1 s ALA 183 CO 0.05 -1.27 0.70 -2.30 0.00 0.00 0.00 175.76 172.94 3id1 n PRO 184 N 4.85 0.02 -1.64 0.00 -0.02 -1.26 -1.39 135.00 135.56 3id1 n PRO 184 Ca -0.09 0.06 -0.47 0.00 -2.02 0.00 0.00 63.50 60.98 3id1 n PRO 184 Cb 0.45 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 3id1 n PRO 184 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3id1 n PHE 185 N -3.17 1.93 -0.97 6.00 7.35 -1.23 -2.15 117.46 125.22 3id1 n PHE 185 Ca 0.10 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 3id1 n PHE 185 Cb 0.51 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.91 3id1 n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3id1 n GLY 186 N 2.58 0.94 3.39 7.13 0.00 -1.26 -4.99 105.19 112.97 3id1 n GLY 186 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3id1 n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3id1 s SER 187 N -2.94 3.28 0.00 1.61 0.15 -0.91 -5.01 113.70 109.87 3id1 s SER 187 Ca 0.00 -0.76 0.22 0.00 0.70 0.00 0.00 55.95 56.11 3id1 s SER 187 Cb 0.00 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 3id1 s SER 187 CO 0.00 0.16 1.07 -0.90 1.20 0.00 0.00 173.24 174.77 3id1 n ASP 188 N 0.83 0.81 -4.65 5.45 5.68 -1.26 -4.55 116.55 118.87 3id1 n ASP 188 Ca -0.17 -0.71 -0.43 0.00 -0.50 0.00 0.00 54.79 52.98 3id1 n ASP 188 Cb 0.53 0.76 -0.02 0.00 -1.14 0.00 0.00 41.12 41.25 3id1 n ASP 188 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3id1 s GLN 189 N -3.01 4.05 0.20 0.11 -1.52 -1.26 -5.00 119.66 113.21 3id1 s GLN 189 Ca 0.09 1.80 -0.11 0.00 -1.95 0.00 0.00 55.36 55.19 3id1 s GLN 189 Cb 0.16 -3.94 -0.07 0.00 -0.22 0.00 0.00 33.01 28.95 3id1 s GLN 189 CO 0.81 -0.98 0.54 1.03 -0.25 0.00 0.00 175.29 176.44 3id1 s ARG 190 N 4.12 3.85 0.01 2.91 0.52 -1.26 -4.29 118.95 124.80 3id1 s ARG 190 Ca 0.66 0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 56.01 3id1 s ARG 190 Cb -0.26 -2.75 0.04 0.00 0.52 0.00 0.00 34.95 32.49 3id1 s ARG 190 CO 0.25 0.38 0.43 -0.98 0.02 0.00 0.00 175.30 175.40 3id1 s ARG 191 N -2.51 0.87 0.14 3.54 1.70 -0.45 -4.96 118.95 117.28 3id1 s ARG 191 Ca 0.44 -0.20 -0.14 0.00 -0.47 0.00 0.00 55.73 55.36 3id1 s ARG 191 Cb -0.12 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 3id1 s ARG 191 CO 0.20 -0.28 0.54 -0.51 -1.08 0.00 0.00 175.30 174.18 3id1 s ASP 192 N -1.66 6.82 -0.00 -2.89 1.01 -1.26 -0.58 116.67 118.11 3id1 s ASP 192 Ca -0.09 1.06 0.03 0.00 0.71 0.00 0.00 52.55 54.26 3id1 s ASP 192 Cb -0.02 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 3id1 s ASP 192 CO 0.02 0.11 -0.08 0.68 0.21 0.00 0.00 175.17 176.10 3id1 s VAL 193 N -1.46 0.65 -0.05 -1.27 -7.23 -0.09 -4.97 120.40 105.99 3id1 s VAL 193 Ca 0.37 -0.39 -0.19 0.00 -1.81 0.00 0.00 61.98 59.97 3id1 s VAL 193 Cb -0.15 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 3id1 s VAL 193 CO 0.19 0.16 0.53 -0.54 -0.31 0.00 0.00 175.10 175.13 3id1 s LYS 194 N -0.26 4.28 -0.17 4.82 -0.14 -1.26 -1.18 119.74 125.82 3id1 s LYS 194 Ca 0.03 0.59 -0.07 0.00 -1.36 0.00 0.00 55.97 55.15 3id1 s LYS 194 Cb -0.03 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 3id1 s LYS 194 CO -0.00 0.32 0.07 -0.51 -0.76 0.00 0.00 175.35 174.46 3id1 s LEU 195 N 0.05 3.87 -0.37 3.17 1.43 0.61 -4.71 118.68 122.73 3id1 s LEU 195 Ca 0.28 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 3id1 s LEU 195 Cb -0.17 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.09 3id1 s LEU 195 CO 0.14 0.20 0.85 -0.62 0.23 0.00 0.00 176.35 177.15 3id1 s ASP 196 N 0.21 6.61 -0.04 2.29 -1.08 -1.26 -1.79 116.67 121.60 3id1 s ASP 196 Ca 0.05 0.45 0.18 0.00 -0.52 0.00 0.00 52.55 52.71 3id1 s ASP 196 Cb -0.12 -2.43 0.59 0.00 -1.46 0.00 0.00 42.92 39.50 3id1 s ASP 196 CO 0.00 -0.79 1.50 0.18 0.52 0.00 0.00 175.17 176.57 3id1 n LEU 197 N 6.59 3.96 -0.14 -1.34 4.77 0.19 -4.59 117.00 126.43 3id1 n LEU 197 Ca 0.05 -2.18 0.12 0.00 -0.03 0.00 0.00 56.01 53.97 3id1 n LEU 197 Cb 0.48 -0.46 0.46 0.00 -2.33 0.00 0.00 43.42 41.57 3id1 n LEU 197 CO 0.56 0.87 1.20 0.03 -1.33 0.00 0.00 177.39 178.72 3id1 h ARG 198 N 3.60 0.49 -0.13 3.23 3.08 -1.81 -1.98 114.38 120.87 3id1 h ARG 198 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3id1 h ARG 198 Cb 1.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 3id1 h ARG 198 CO 0.08 0.32 -0.08 0.72 -1.07 0.00 0.00 179.97 179.94 3id1 n HIS 199 N -4.48 0.43 -2.70 3.04 8.25 -1.26 -5.02 115.22 113.48 3id1 n HIS 199 Ca 0.12 -1.13 -0.42 0.00 -0.26 0.00 0.00 57.72 56.03 3id1 n HIS 199 Cb 0.40 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 3id1 n HIS 199 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 3id1 s TRP 200 N -2.97 3.68 -0.21 4.41 -0.00 -0.75 -5.04 118.94 118.06 3id1 s TRP 200 Ca 0.38 1.70 -0.13 0.00 -0.00 0.00 0.00 56.10 58.04 3id1 s TRP 200 Cb 0.33 -3.13 0.06 0.00 -0.00 0.00 0.00 33.47 30.74 3id1 s TRP 200 CO 0.03 -0.04 0.52 0.00 -0.00 0.00 0.00 176.95 177.45 3id1 s ALA 201 N 0.80 -1.35 0.12 5.86 0.00 -1.26 -5.07 121.76 120.87 3id1 s ALA 201 Ca 0.51 1.79 -0.19 0.00 0.00 0.00 0.00 51.96 54.08 3id1 s ALA 201 Cb -0.22 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 21.88 3id1 s ALA 201 CO 0.29 -0.30 0.47 -0.59 0.00 0.00 0.00 175.76 175.62 3id1 s PHE 202 N 1.24 -0.32 -0.71 0.00 -0.12 -1.26 -4.97 117.98 111.84 3id1 s PHE 202 Ca -0.08 0.09 -0.25 0.00 -0.05 0.00 0.00 56.93 56.64 3id1 s PHE 202 Cb -0.06 0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.71 3id1 s PHE 202 CO -0.12 -0.72 1.17 -1.21 -0.05 0.00 0.00 175.22 174.28 3id1 s GLU 203 N -3.54 3.17 0.55 1.99 2.02 -1.26 -4.89 118.70 116.73 3id1 s GLU 203 Ca 0.01 -0.47 0.28 0.00 0.02 0.00 0.00 54.97 54.81 3id1 s GLU 203 Cb 0.01 -4.21 1.46 0.00 0.10 0.00 0.00 34.13 31.48 3id1 s GLU 203 CO -0.10 -2.03 1.95 -1.35 0.02 0.00 0.00 175.26 173.74 3id1 h PRO 204 N 9.85 0.00 0.00 0.39 0.11 -2.00 0.60 132.00 140.96 3id1 h PRO 204 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3id1 h PRO 204 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3id1 h PRO 204 CO 1.25 0.00 -0.94 -0.25 -0.21 0.00 0.00 178.00 177.85 3id1 n ASP 205 N -4.12 0.71 0.00 -2.05 8.00 -1.26 -4.43 116.55 113.41 3id1 n ASP 205 Ca 0.11 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3id1 n ASP 205 Cb 0.70 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 3id1 n ASP 205 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3id1 n LYS 206 N -2.33 1.89 -4.23 -1.24 5.02 0.02 -5.08 118.16 112.21 3id1 n LYS 206 Ca 0.01 -0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 3id1 n LYS 206 Cb 0.49 -0.57 -0.11 0.00 -0.02 0.00 0.00 35.03 34.82 3id1 n LYS 206 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3id1 s GLU 207 N -0.32 1.01 -0.25 1.97 2.02 0.19 -4.98 118.70 118.34 3id1 s GLU 207 Ca 0.00 -1.27 -0.23 0.00 0.02 0.00 0.00 54.97 53.49 3id1 s GLU 207 Cb 0.00 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.42 3id1 s GLU 207 CO 0.00 0.14 0.74 0.34 0.02 0.00 0.00 175.26 176.50 3id1 s ASP 208 N -2.61 6.72 0.35 -0.19 -1.08 -1.26 -4.65 116.67 113.96 3id1 s ASP 208 Ca 0.10 0.89 0.09 0.00 -0.52 0.00 0.00 52.55 53.11 3id1 s ASP 208 Cb -0.03 -2.39 0.81 0.00 -1.46 0.00 0.00 42.92 39.85 3id1 s ASP 208 CO 0.02 -0.45 1.86 -0.65 0.52 0.00 0.00 175.17 176.48 3id1 h PRO 209 N 7.77 0.68 -0.45 4.34 0.11 -1.94 -1.53 132.00 140.98 3id1 h PRO 209 Ca -0.25 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 3id1 h PRO 209 Cb 1.11 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3id1 h PRO 209 CO 0.83 0.45 0.11 0.28 -0.21 0.00 0.00 178.00 179.45 3id1 h VAL 210 N 0.70 1.23 -0.77 3.15 2.07 -1.92 -2.72 116.25 117.99 3id1 h VAL 210 Ca 0.45 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3id1 h VAL 210 Cb 0.73 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3id1 h VAL 210 CO -0.21 0.29 0.45 0.28 0.02 0.00 0.00 177.57 178.39 3id1 h SER 211 N 0.59 0.93 0.73 0.57 0.02 -1.31 -1.91 113.55 113.18 3id1 h SER 211 Ca 0.14 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3id1 h SER 211 Cb 0.32 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3id1 h SER 211 CO 0.00 0.73 0.00 0.77 -1.14 0.00 0.00 176.83 177.19 3id1 h SER 212 N 1.06 0.00 0.52 3.07 4.64 -1.11 -0.52 113.55 121.21 3id1 h SER 212 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3id1 h SER 212 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3id1 h SER 212 CO -0.05 0.00 -0.27 0.18 -0.87 0.00 0.00 176.83 175.82 3id1 n LEU 213 N -2.86 0.48 0.00 5.97 4.77 -0.76 -4.77 117.00 119.83 3id1 n LEU 213 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3id1 n LEU 213 Cb 0.23 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3id1 n LEU 213 CO 0.23 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3id1 n GLY 214 N 1.42 0.91 3.64 -0.72 0.00 -0.20 -0.45 105.19 109.79 3id1 n GLY 214 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3id1 n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3id1 s ILE 215 N -2.00 4.98 -0.31 -0.61 1.01 -0.94 -0.09 121.20 123.25 3id1 s ILE 215 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 3id1 s ILE 215 Cb 0.00 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 3id1 s ILE 215 CO 0.00 0.42 0.15 -0.60 0.00 0.00 0.00 174.94 174.91 3id1 s ARG 216 N 0.65 3.40 0.54 2.79 3.52 -0.28 -3.36 118.95 126.19 3id1 s ARG 216 Ca 0.05 -0.68 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 3id1 s ARG 216 Cb -0.13 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 3id1 s ARG 216 CO 0.01 -0.39 1.38 -2.14 -0.81 0.00 0.00 175.30 173.35 3id1 s PRO 217 N 1.63 3.20 0.28 5.12 0.02 -1.26 0.32 135.00 144.30 3id1 s PRO 217 Ca 0.05 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 3id1 s PRO 217 Cb -0.17 -2.31 -0.10 0.00 0.02 0.00 0.00 34.50 31.95 3id1 s PRO 217 CO 0.07 -1.16 1.27 0.50 -0.33 0.00 0.00 177.00 177.34 3id1 s ARG 218 N -2.85 4.42 0.00 5.54 3.52 -0.32 -4.41 118.95 124.86 3id1 s ARG 218 Ca 0.70 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.39 3id1 s ARG 218 Cb -0.41 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 3id1 s ARG 218 CO 0.49 -0.13 0.32 0.41 -0.81 0.00 0.00 175.30 175.58