#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nw9 h ALA 141 N 0.00 1.06 0.00 4.61 0.00 -2.06 -2.36 119.26 120.51 1nw9 h ALA 141 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1nw9 h ALA 141 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nw9 h ALA 141 CO 0.00 0.58 -0.65 1.37 0.00 0.00 0.00 179.25 180.56 1nw9 h LEU 142 N 0.36 0.00 0.16 0.00 -0.00 -1.99 -3.25 115.31 110.59 1nw9 h LEU 142 Ca 0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.62 1nw9 h LEU 142 Cb 0.76 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.45 1nw9 h LEU 142 CO 0.06 0.31 -1.33 -0.33 -0.00 0.00 0.00 178.44 177.15 1nw9 h GLU 143 N 0.00 0.52 0.00 0.17 3.07 -1.97 -2.98 114.58 113.40 1nw9 h GLU 143 Ca -0.03 -0.79 0.00 0.00 -0.50 0.00 0.00 59.36 58.03 1nw9 h GLU 143 Cb 1.26 0.28 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1nw9 h GLU 143 CO 0.03 1.37 0.00 0.45 -1.40 0.00 0.00 179.01 179.46 1nw9 n SER 144 N -3.71 0.41 0.03 1.42 2.88 -0.90 -2.74 113.62 111.00 1nw9 n SER 144 Ca -0.14 0.54 -0.19 0.00 -1.33 0.00 0.00 58.87 57.75 1nw9 n SER 144 Cb 1.04 -0.65 -0.14 0.00 -0.75 0.00 0.00 64.21 63.70 1nw9 n SER 144 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nw9 h LEU 145 N 0.00 0.42 -0.95 2.46 6.46 -1.62 -2.56 115.31 119.52 1nw9 h LEU 145 Ca 0.00 -0.76 -0.09 0.00 -0.12 0.00 0.00 57.88 56.90 1nw9 h LEU 145 Cb 0.61 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1nw9 h LEU 145 CO 0.00 1.67 -0.24 0.03 -0.62 0.00 0.00 178.44 179.27 1nw9 h ARG 146 N 0.07 0.48 0.04 1.25 3.08 -1.51 -3.23 114.38 114.56 1nw9 h ARG 146 Ca -0.35 -0.18 -0.30 0.00 0.07 0.00 0.00 59.98 59.22 1nw9 h ARG 146 Cb 2.05 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 32.03 1nw9 h ARG 146 CO 0.12 0.69 -1.68 0.78 -1.07 0.00 0.00 179.97 178.81 1nw9 h GLY 147 N 1.01 0.09 -7.20 0.04 0.00 -1.65 -3.45 103.07 91.91 1nw9 h GLY 147 Ca 0.06 -0.24 -0.47 0.00 0.00 0.00 0.00 47.33 46.69 1nw9 h GLY 147 CO 0.05 0.21 1.69 -2.01 0.00 0.00 0.00 176.54 176.47 1nw9 n ASN 148 N -3.20 0.89 0.03 0.19 2.85 -0.96 -4.73 115.26 110.33 1nw9 n ASN 148 Ca -0.18 -0.13 0.02 0.00 -0.11 0.00 0.00 54.58 54.18 1nw9 n ASN 148 Cb 1.04 -1.14 0.10 0.00 1.24 0.00 0.00 39.78 41.02 1nw9 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nw9 n ALA 149 N 12.24 1.01 0.00 5.20 0.00 -1.26 -0.12 120.51 137.58 1nw9 n ALA 149 Ca 0.56 0.03 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1nw9 n ALA 149 Cb 0.21 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 1nw9 n ALA 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nw9 n ASP 150 N -1.62 0.58 -0.04 0.00 8.00 -1.26 -4.47 116.55 117.73 1nw9 n ASP 150 Ca -0.00 0.25 -0.00 0.00 0.71 0.00 0.00 54.79 55.75 1nw9 n ASP 150 Cb 0.01 0.59 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 1nw9 n ASP 150 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nw9 n LEU 151 N -2.76 0.00 -4.10 0.64 4.77 0.35 -4.90 117.00 110.99 1nw9 n LEU 151 Ca -0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.65 1nw9 n LEU 151 Cb 0.85 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 42.00 1nw9 n LEU 151 CO 0.43 0.20 -0.46 0.00 -1.33 0.00 0.00 177.39 176.24 1nw9 s ALA 152 N -2.73 1.05 0.42 -1.18 0.00 0.83 0.75 121.76 120.91 1nw9 s ALA 152 Ca -0.07 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1nw9 s ALA 152 Cb 0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.90 1nw9 s ALA 152 CO 0.65 0.22 1.27 0.71 0.00 0.00 0.00 175.76 178.62 1nw9 s TYR 153 N -0.55 2.81 -0.35 0.00 2.02 -0.47 -4.36 117.35 116.44 1nw9 s TYR 153 Ca 0.03 1.44 -0.22 0.00 -0.37 0.00 0.00 57.07 57.95 1nw9 s TYR 153 Cb -0.06 -3.61 0.00 0.00 -0.40 0.00 0.00 41.96 37.89 1nw9 s TYR 153 CO 0.00 -2.00 0.70 0.42 -1.57 0.00 0.00 175.55 173.11 1nw9 s ILE 154 N -1.32 4.83 -0.76 2.71 -1.09 -1.26 -4.70 121.20 119.61 1nw9 s ILE 154 Ca 0.59 0.78 0.02 0.00 -2.23 0.00 0.00 60.65 59.81 1nw9 s ILE 154 Cb -0.36 -4.12 0.18 0.00 -1.58 0.00 0.00 42.46 36.58 1nw9 s ILE 154 CO 0.46 -0.33 0.58 -0.76 -1.23 0.00 0.00 174.94 173.66 1nw9 s LEU 155 N 2.86 5.09 -0.02 2.97 1.02 -1.26 -4.83 118.68 124.51 1nw9 s LEU 155 Ca 0.28 -3.69 0.08 0.00 0.02 0.00 0.00 54.13 50.81 1nw9 s LEU 155 Cb -0.14 -1.75 -0.12 0.00 0.02 0.00 0.00 46.19 44.20 1nw9 s LEU 155 CO 0.15 -0.15 0.15 -1.54 0.02 0.00 0.00 176.35 174.99 1nw9 n SER 156 N 2.27 3.13 -4.75 2.29 3.41 -1.26 -4.66 113.62 114.05 1nw9 n SER 156 Ca 0.19 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.45 1nw9 n SER 156 Cb 0.36 1.26 0.05 0.00 -0.26 0.00 0.00 64.21 65.61 1nw9 n SER 156 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1nw9 s MET 157 N -2.50 2.77 -0.18 4.33 -1.94 -1.26 -5.03 119.30 115.48 1nw9 s MET 157 Ca -0.03 1.65 -0.03 0.00 -1.71 0.00 0.00 55.69 55.57 1nw9 s MET 157 Cb 0.05 -1.92 0.06 0.00 2.01 0.00 0.00 34.83 35.02 1nw9 s MET 157 CO 0.34 -1.32 0.03 -2.00 -0.01 0.00 0.00 175.02 172.05 1nw9 s GLU 158 N -3.70 0.68 0.88 2.03 2.56 -1.26 -3.22 118.70 116.66 1nw9 s GLU 158 Ca 0.73 -0.38 -0.11 0.00 0.00 0.00 0.00 54.97 55.21 1nw9 s GLU 158 Cb -0.26 -2.01 0.12 0.00 2.00 0.00 0.00 34.13 33.98 1nw9 s GLU 158 CO 0.38 -0.60 1.10 -1.25 -0.56 0.00 0.00 175.26 174.32 1nw9 s PRO 159 N 1.86 1.38 0.13 4.30 0.04 -1.26 -5.11 135.00 136.34 1nw9 s PRO 159 Ca -0.00 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 1nw9 s PRO 159 Cb -0.17 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1nw9 s PRO 159 CO -0.08 -2.23 1.36 0.00 0.04 0.00 0.00 177.00 176.09 1nw9 n GLY 161 N 0.61 -1.56 3.88 0.00 0.00 -1.25 -0.63 105.19 106.24 1nw9 n GLY 161 Ca -0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1nw9 n GLY 161 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nw9 s HIS 162 N -2.71 3.46 -0.13 1.61 3.76 -1.25 -0.24 115.29 119.80 1nw9 s HIS 162 Ca 0.00 1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 55.87 1nw9 s HIS 162 Cb 0.00 -2.40 0.05 0.00 1.11 0.00 0.00 32.58 31.34 1nw9 s HIS 162 CO 0.00 -0.06 0.09 0.00 -0.85 0.00 0.00 174.74 173.92 1nw9 s LEU 164 N 2.16 3.72 -0.23 0.00 2.96 0.16 -0.91 118.68 126.54 1nw9 s LEU 164 Ca 0.03 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1nw9 s LEU 164 Cb -0.15 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.67 1nw9 s LEU 164 CO -0.07 0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 1nw9 s ILE 165 N 0.16 1.99 -0.28 6.68 1.01 -0.20 0.08 121.20 130.64 1nw9 s ILE 165 Ca 0.03 -1.31 -0.18 0.00 0.00 0.00 0.00 60.65 59.20 1nw9 s ILE 165 Cb -0.12 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1nw9 s ILE 165 CO 0.01 0.15 0.51 -0.63 0.00 0.00 0.00 174.94 174.98 1nw9 s ILE 166 N 1.23 5.06 -0.39 2.92 -1.09 0.54 -0.83 121.20 128.63 1nw9 s ILE 166 Ca -0.04 0.75 0.02 0.00 -2.23 0.00 0.00 60.65 59.15 1nw9 s ILE 166 Cb -0.17 -3.86 0.11 0.00 -1.58 0.00 0.00 42.46 36.96 1nw9 s ILE 166 CO -0.08 0.02 0.13 0.21 -1.23 0.00 0.00 174.94 173.99 1nw9 s ASN 167 N 1.60 4.86 -0.36 3.58 3.04 -0.31 -1.22 114.94 126.13 1nw9 s ASN 167 Ca 0.20 -2.26 -0.17 0.00 0.04 0.00 0.00 52.86 50.68 1nw9 s ASN 167 Cb -0.16 -1.69 -0.00 0.00 -1.54 0.00 0.00 41.25 37.87 1nw9 s ASN 167 CO 0.10 -0.40 0.45 0.20 -3.04 0.00 0.00 177.10 174.41 1nw9 s ASN 168 N 0.98 6.25 -0.11 -4.21 0.01 -0.21 -1.04 114.94 116.61 1nw9 s ASN 168 Ca 0.11 -0.23 -0.06 0.00 -0.71 0.00 0.00 52.86 51.97 1nw9 s ASN 168 Cb -0.21 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 1nw9 s ASN 168 CO -0.06 -0.46 -0.16 0.52 -1.51 0.00 0.00 177.10 175.43 1nw9 n VAL 169 N 5.38 0.75 -3.67 1.60 0.31 -1.26 -4.50 118.33 116.94 1nw9 n VAL 169 Ca -0.07 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.79 1nw9 n VAL 169 Cb 0.49 -1.70 -0.09 0.00 -0.91 0.00 0.00 33.84 31.63 1nw9 n VAL 169 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1nw9 s ASN 170 N -6.08 6.15 0.19 4.52 0.01 -1.26 -0.21 114.94 118.26 1nw9 s ASN 170 Ca -0.17 0.16 0.09 0.00 -0.71 0.00 0.00 52.86 52.24 1nw9 s ASN 170 Cb 0.06 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 1nw9 s ASN 170 CO 0.21 0.09 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.43 1nw9 s PHE 171 N 0.86 2.59 0.45 2.20 0.40 -1.26 -4.76 117.98 118.46 1nw9 s PHE 171 Ca 0.08 -0.24 -0.25 0.00 -0.60 0.00 0.00 56.93 55.92 1nw9 s PHE 171 Cb -0.13 -1.26 -0.08 0.00 0.51 0.00 0.00 43.02 42.06 1nw9 s PHE 171 CO 0.03 0.52 1.39 0.00 0.70 0.00 0.00 175.22 177.86 1nw9 h ARG 173 N 2.34 0.59 -0.75 0.00 2.43 -1.93 -2.12 114.38 114.94 1nw9 h ARG 173 Ca -0.51 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1nw9 h ARG 173 Cb 1.26 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1nw9 h ARG 173 CO 0.61 0.39 0.49 1.49 -1.51 0.00 0.00 179.97 181.45 1nw9 h GLU 174 N 0.61 0.62 -0.05 0.20 4.81 -1.97 -2.17 114.58 116.63 1nw9 h GLU 174 Ca 0.44 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1nw9 h GLU 174 Cb 0.59 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1nw9 h GLU 174 CO -0.35 0.41 -0.22 0.66 -0.73 0.00 0.00 179.01 178.78 1nw9 h SER 175 N 0.64 0.07 0.00 1.04 4.64 -1.67 -3.46 113.55 114.81 1nw9 h SER 175 Ca 0.35 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1nw9 h SER 175 Cb 0.50 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1nw9 h SER 175 CO -0.13 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1nw9 n GLY 176 N -0.81 0.78 3.73 -0.77 0.00 -0.82 -5.03 105.19 102.28 1nw9 n GLY 176 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1nw9 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nw9 s LEU 177 N 0.00 4.44 0.43 0.99 1.43 -1.26 -5.03 118.68 119.67 1nw9 s LEU 177 Ca 0.00 1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 54.42 1nw9 s LEU 177 Cb 0.00 -3.37 -0.08 0.00 0.03 0.00 0.00 46.19 42.76 1nw9 s LEU 177 CO 0.00 -0.07 1.08 -0.13 0.23 0.00 0.00 176.35 177.46 1nw9 s ARG 178 N 0.22 4.00 0.22 1.70 0.52 -1.26 -4.63 118.95 119.72 1nw9 s ARG 178 Ca 0.43 1.56 -0.32 0.00 -0.52 0.00 0.00 55.73 56.88 1nw9 s ARG 178 Cb -0.21 -2.44 -0.13 0.00 0.52 0.00 0.00 34.95 32.70 1nw9 s ARG 178 CO 0.25 -0.29 1.61 2.41 0.02 0.00 0.00 175.30 179.30 1nw9 n THR 179 N -0.32 0.40 -3.03 0.02 -1.04 -1.26 -4.79 114.28 104.25 1nw9 n THR 179 Ca 0.06 -0.10 -0.44 0.00 -2.04 0.00 0.00 64.05 61.53 1nw9 n THR 179 Cb 0.50 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1nw9 n THR 179 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nw9 n ARG 180 N 3.10 3.41 -2.09 -2.82 1.74 0.71 -4.99 116.66 115.72 1nw9 n ARG 180 Ca 0.14 -3.98 -0.34 0.00 -0.77 0.00 0.00 57.85 52.90 1nw9 n ARG 180 Cb 0.33 -2.93 0.01 0.00 -1.02 0.00 0.00 32.46 28.85 1nw9 n ARG 180 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1nw9 s THR 181 N 0.94 3.38 0.00 0.55 2.01 -1.26 -2.51 115.64 118.75 1nw9 s THR 181 Ca 0.40 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1nw9 s THR 181 Cb -0.04 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1nw9 s THR 181 CO -0.02 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 1nw9 n GLY 182 N -0.33 2.72 0.23 4.40 0.00 -1.25 -4.45 105.19 106.50 1nw9 n GLY 182 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1nw9 n GLY 182 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1nw9 h SER 183 N 0.00 0.64 -0.49 1.61 0.87 -1.80 -2.14 113.55 112.24 1nw9 h SER 183 Ca 0.00 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1nw9 h SER 183 Cb 0.00 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1nw9 h SER 183 CO 0.00 0.97 0.32 0.78 -0.53 0.00 0.00 176.83 178.38 1nw9 h ASN 184 N 0.50 0.47 0.85 6.23 2.35 -1.88 0.29 115.58 124.39 1nw9 h ASN 184 Ca 0.04 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 1nw9 h ASN 184 Cb 0.92 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1nw9 h ASN 184 CO 0.08 0.33 -1.02 0.16 -1.65 0.00 0.00 177.43 175.33 1nw9 h ILE 185 N 0.55 1.63 -0.28 2.81 -0.00 -1.87 -1.75 117.51 118.61 1nw9 h ILE 185 Ca 0.20 -3.20 -0.02 0.00 -0.00 0.00 0.00 64.86 61.84 1nw9 h ILE 185 Cb 0.10 2.80 -0.01 0.00 -0.00 0.00 0.00 36.82 39.70 1nw9 h ILE 185 CO -0.05 0.92 0.10 0.44 -0.00 0.00 0.00 178.15 179.56 1nw9 h ASP 186 N 0.03 0.39 -0.22 2.16 3.32 -0.56 -0.98 116.42 120.55 1nw9 h ASP 186 Ca -0.04 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1nw9 h ASP 186 Cb 1.76 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1nw9 h ASP 186 CO 0.14 0.46 0.09 0.00 -1.72 0.00 0.00 179.24 178.22 1nw9 h GLU 188 N 0.20 0.92 -0.30 0.00 4.57 -1.13 0.41 114.58 119.25 1nw9 h GLU 188 Ca 0.10 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1nw9 h GLU 188 Cb 0.05 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1nw9 h GLU 188 CO -0.09 0.65 0.05 0.87 -1.18 0.00 0.00 179.01 179.31 1nw9 h LYS 189 N 0.93 0.49 -0.24 1.92 1.57 -0.66 -1.23 116.57 119.34 1nw9 h LYS 189 Ca 0.24 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1nw9 h LYS 189 Cb -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1nw9 h LYS 189 CO -0.04 0.60 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.85 1nw9 h LEU 190 N 0.31 0.76 -0.50 2.94 3.38 -0.76 0.17 115.31 121.61 1nw9 h LEU 190 Ca 0.09 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1nw9 h LEU 190 Cb 0.35 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1nw9 h LEU 190 CO 0.01 1.13 0.32 -0.09 0.09 0.00 0.00 178.44 179.90 1nw9 h ARG 191 N 0.54 0.62 -0.45 1.13 2.43 -0.13 -0.59 114.38 117.93 1nw9 h ARG 191 Ca 0.02 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1nw9 h ARG 191 Cb 1.07 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1nw9 h ARG 191 CO 0.10 0.41 -0.21 0.00 -1.51 0.00 0.00 179.97 178.77 1nw9 h ARG 192 N 0.64 0.91 0.47 0.20 3.08 -1.09 -2.21 114.38 116.39 1nw9 h ARG 192 Ca 0.19 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1nw9 h ARG 192 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1nw9 h ARG 192 CO -0.06 1.03 -0.24 -0.09 -1.07 0.00 0.00 179.97 179.53 1nw9 h ARG 193 N 0.79 -0.63 0.00 0.04 9.65 -0.36 -2.33 114.38 121.54 1nw9 h ARG 193 Ca 0.11 0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 1nw9 h ARG 193 Cb 0.76 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1nw9 h ARG 193 CO 0.06 -0.42 -0.27 0.74 2.80 0.00 0.00 179.97 182.88 1nw9 h PHE 194 N -0.66 0.00 -0.25 2.20 -1.00 -1.16 -2.52 116.94 113.55 1nw9 h PHE 194 Ca -0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.69 1nw9 h PHE 194 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1nw9 h PHE 194 CO -0.06 0.27 0.05 0.77 -1.61 0.00 0.00 178.31 177.73 1nw9 h SER 195 N 0.00 0.38 0.64 2.17 0.02 -1.28 -0.45 113.55 115.03 1nw9 h SER 195 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1nw9 h SER 195 Cb 0.79 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1nw9 h SER 195 CO 0.04 0.53 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 1nw9 n SER 196 N -4.71 0.62 -1.14 3.07 3.41 -0.89 -0.74 113.62 113.25 1nw9 n SER 196 Ca -0.03 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 1nw9 n SER 196 Cb 0.19 -0.79 0.26 0.00 -0.26 0.00 0.00 64.21 63.61 1nw9 n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nw9 n LEU 197 N -2.19 3.32 -0.58 1.04 4.77 -0.74 -3.30 117.00 119.32 1nw9 n LEU 197 Ca 0.02 -1.67 -0.06 0.00 -0.03 0.00 0.00 56.01 54.27 1nw9 n LEU 197 Cb 0.21 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1nw9 n LEU 197 CO 0.18 0.72 -0.07 1.41 -1.33 0.00 0.00 177.39 178.31 1nw9 n HIS 198 N 1.05 -0.16 -3.80 -1.77 8.25 0.08 -4.46 115.22 114.41 1nw9 n HIS 198 Ca 0.19 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.33 1nw9 n HIS 198 Cb 0.57 -1.63 -0.05 0.00 1.12 0.00 0.00 29.99 30.00 1nw9 n HIS 198 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1nw9 s PHE 199 N -2.26 3.52 -0.66 4.41 0.40 -0.25 0.36 117.98 123.49 1nw9 s PHE 199 Ca 0.00 0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 56.52 1nw9 s PHE 199 Cb 0.00 -1.89 0.06 0.00 0.51 0.00 0.00 43.02 41.69 1nw9 s PHE 199 CO 0.00 0.54 1.04 -1.64 0.70 0.00 0.00 175.22 175.86 1nw9 s MET 200 N -2.38 3.17 -0.05 0.44 -1.94 0.67 -4.34 119.30 114.87 1nw9 s MET 200 Ca 0.35 -0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 53.51 1nw9 s MET 200 Cb -0.13 -4.19 -0.04 0.00 2.01 0.00 0.00 34.83 32.49 1nw9 s MET 200 CO 0.24 -1.84 0.69 0.08 -0.01 0.00 0.00 175.02 174.18 1nw9 s VAL 201 N 4.44 5.01 -0.09 -6.03 1.01 -1.26 -1.56 120.40 121.91 1nw9 s VAL 201 Ca 0.27 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1nw9 s VAL 201 Cb -0.14 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1nw9 s VAL 201 CO 0.13 0.28 -0.16 -0.70 0.00 0.00 0.00 175.10 174.65 1nw9 s GLU 202 N 0.60 2.24 -0.19 2.72 2.12 -0.09 -4.97 118.70 121.13 1nw9 s GLU 202 Ca 0.36 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 55.04 1nw9 s GLU 202 Cb -0.18 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 1nw9 s GLU 202 CO 0.18 0.02 0.06 0.08 -0.54 0.00 0.00 175.26 175.06 1nw9 s VAL 203 N 0.73 4.69 -0.19 3.70 1.01 -1.26 -1.04 120.40 128.04 1nw9 s VAL 203 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1nw9 s VAL 203 Cb -0.16 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1nw9 s VAL 203 CO 0.03 0.45 -0.08 -0.54 0.00 0.00 0.00 175.10 174.96 1nw9 s LYS 204 N 0.46 1.80 0.24 2.72 1.02 -0.01 -4.97 119.74 120.99 1nw9 s LYS 204 Ca 0.03 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.36 1nw9 s LYS 204 Cb -0.13 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 1nw9 s LYS 204 CO 0.01 -0.43 0.29 0.20 -0.92 0.00 0.00 175.35 174.50 1nw9 s GLY 205 N 1.49 1.33 -1.01 -3.33 0.00 -1.26 -1.16 107.32 103.38 1nw9 s GLY 205 Ca -0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 44.72 43.28 1nw9 s GLY 205 CO -0.08 -1.31 0.71 1.22 0.00 0.00 0.00 173.10 173.64 1nw9 n ASP 206 N -1.23 -5.39 -4.82 1.64 8.00 -0.20 -4.90 116.55 109.66 1nw9 n ASP 206 Ca -0.08 -0.91 -0.36 0.00 0.71 0.00 0.00 54.79 54.14 1nw9 n ASP 206 Cb 0.57 -2.94 -0.07 0.00 -0.02 0.00 0.00 41.12 38.66 1nw9 n ASP 206 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nw9 s LEU 207 N -5.88 4.21 0.94 0.64 1.43 -1.26 -4.86 118.68 113.90 1nw9 s LEU 207 Ca 0.29 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 1nw9 s LEU 207 Cb -0.12 -2.02 0.15 0.00 0.03 0.00 0.00 46.19 44.23 1nw9 s LEU 207 CO 0.87 0.37 1.12 0.42 0.23 0.00 0.00 176.35 179.37 1nw9 s THR 208 N -0.81 2.06 0.13 5.49 -4.23 -1.26 -0.33 115.64 116.69 1nw9 s THR 208 Ca 0.13 0.02 -0.22 0.00 -1.18 0.00 0.00 61.69 60.44 1nw9 s THR 208 Cb -0.12 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1nw9 s THR 208 CO 0.03 -0.03 1.67 0.00 -0.54 0.00 0.00 174.62 175.76 1nw9 h ALA 209 N -1.62 -0.07 -0.94 3.99 0.00 -1.85 -0.70 119.26 118.07 1nw9 h ALA 209 Ca -0.52 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1nw9 h ALA 209 Cb 1.33 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1nw9 h ALA 209 CO 0.60 -0.59 0.61 0.87 0.00 0.00 0.00 179.25 180.74 1nw9 h LYS 210 N -0.18 1.15 0.00 0.00 1.57 -1.93 -1.90 116.57 115.29 1nw9 h LYS 210 Ca 0.08 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1nw9 h LYS 210 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1nw9 h LYS 210 CO -0.21 0.76 -0.30 0.87 -0.57 0.00 0.00 179.45 180.01 1nw9 h LYS 211 N 1.19 0.00 -0.25 3.15 1.57 -1.80 -0.66 116.57 119.77 1nw9 h LYS 211 Ca 0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1nw9 h LYS 211 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nw9 h LYS 211 CO -0.12 0.30 -0.14 0.52 -0.57 0.00 0.00 179.45 179.44 1nw9 h MET 212 N 0.00 0.53 -0.12 3.15 2.86 -0.39 0.28 114.93 121.24 1nw9 h MET 212 Ca -0.00 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1nw9 h MET 212 Cb 0.84 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1nw9 h MET 212 CO 0.04 0.80 0.07 0.28 1.06 0.00 0.00 176.91 179.16 1nw9 h VAL 213 N 0.25 1.08 -0.38 -2.22 2.07 -1.09 -0.24 116.25 115.72 1nw9 h VAL 213 Ca 0.05 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1nw9 h VAL 213 Cb 0.66 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1nw9 h VAL 213 CO 0.04 0.07 0.13 -0.07 0.02 0.00 0.00 177.57 177.76 1nw9 h LEU 214 N 0.11 0.13 -1.56 2.57 3.38 -1.05 0.34 115.31 119.23 1nw9 h LEU 214 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1nw9 h LEU 214 Cb 0.05 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1nw9 h LEU 214 CO -0.01 0.11 0.16 0.00 0.09 0.00 0.00 178.44 178.79 1nw9 h ALA 215 N 1.25 1.67 0.08 1.53 0.00 -0.59 0.23 119.26 123.43 1nw9 h ALA 215 Ca 0.18 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 1nw9 h ALA 215 Cb 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nw9 h ALA 215 CO -0.19 0.28 -1.14 -0.07 0.00 0.00 0.00 179.25 178.13 1nw9 h LEU 216 N 0.45 0.62 -0.73 0.00 3.38 0.08 -2.17 115.31 116.95 1nw9 h LEU 216 Ca 0.12 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1nw9 h LEU 216 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1nw9 h LEU 216 CO -0.02 1.40 0.10 -0.07 0.09 0.00 0.00 178.44 179.94 1nw9 h LEU 217 N 0.20 1.03 -0.07 1.67 3.38 0.21 -0.85 115.31 120.88 1nw9 h LEU 217 Ca -0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1nw9 h LEU 217 Cb 1.81 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 1nw9 h LEU 217 CO 0.20 1.02 0.04 -0.08 0.09 0.00 0.00 178.44 179.72 1nw9 h GLU 218 N 1.00 0.08 -0.77 1.13 4.81 -0.54 0.15 114.58 120.44 1nw9 h GLU 218 Ca 0.20 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1nw9 h GLU 218 Cb 0.44 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1nw9 h GLU 218 CO 0.01 0.06 0.41 1.25 -0.73 0.00 0.00 179.01 180.01 1nw9 h LEU 219 N 0.09 0.96 -0.92 1.64 5.85 -1.11 -2.06 115.31 119.75 1nw9 h LEU 219 Ca 0.03 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1nw9 h LEU 219 Cb -0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1nw9 h LEU 219 CO -0.01 0.78 -0.35 0.00 -0.34 0.00 0.00 178.44 178.52 1nw9 h ALA 220 N 1.38 0.98 0.00 1.25 0.00 -0.67 -2.99 119.26 119.22 1nw9 h ALA 220 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nw9 h ALA 220 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nw9 h ALA 220 CO -0.04 0.43 -0.02 -2.13 0.00 0.00 0.00 179.25 177.49 1nw9 n ARG 221 N -3.49 0.07 -1.80 0.00 0.63 0.47 -4.52 116.66 108.03 1nw9 n ARG 221 Ca -0.00 0.06 -0.29 0.00 -0.92 0.00 0.00 57.85 56.69 1nw9 n ARG 221 Cb 0.50 -1.58 0.09 0.00 0.45 0.00 0.00 32.46 31.92 1nw9 n ARG 221 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1nw9 s GLN 222 N -3.03 2.06 -0.40 -0.14 -0.21 -1.08 -5.01 119.66 111.84 1nw9 s GLN 222 Ca 0.13 0.28 -0.19 0.00 0.02 0.00 0.00 55.36 55.60 1nw9 s GLN 222 Cb 0.17 -1.95 0.01 0.00 1.00 0.00 0.00 33.01 32.25 1nw9 s GLN 222 CO 0.55 -1.56 0.55 0.34 -2.12 0.00 0.00 175.29 173.05 1nw9 s ASP 223 N -4.36 6.29 -0.21 5.90 3.68 -1.26 -4.90 116.67 121.81 1nw9 s ASP 223 Ca 0.61 -0.31 0.15 0.00 2.13 0.00 0.00 52.55 55.13 1nw9 s ASP 223 Cb -0.12 -2.28 0.80 0.00 -1.45 0.00 0.00 42.92 39.87 1nw9 s ASP 223 CO 0.51 -0.63 1.72 1.41 0.13 0.00 0.00 175.17 178.32 1nw9 n HIS 224 N 5.92 1.94 -0.35 -5.34 8.25 -1.26 -4.61 115.22 119.78 1nw9 n HIS 224 Ca -0.04 -0.71 0.12 0.00 -0.26 0.00 0.00 57.72 56.83 1nw9 n HIS 224 Cb 0.48 -0.45 0.32 0.00 1.12 0.00 0.00 29.99 31.46 1nw9 n HIS 224 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1nw9 h GLY 225 N 4.01 1.67 -2.52 -1.41 0.00 -1.91 -1.11 103.07 101.80 1nw9 h GLY 225 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1nw9 h GLY 225 CO 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.97 1nw9 n ALA 226 N -2.35 2.65 -2.60 3.60 0.00 -1.26 -4.95 120.51 115.61 1nw9 n ALA 226 Ca 0.22 -1.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.17 1nw9 n ALA 226 Cb 0.53 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 1nw9 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nw9 s LEU 227 N -1.27 3.07 -0.00 0.00 1.43 -0.42 -4.81 118.68 116.67 1nw9 s LEU 227 Ca 0.44 -0.56 0.16 0.00 -1.03 0.00 0.00 54.13 53.13 1nw9 s LEU 227 Cb 0.25 -1.72 -0.18 0.00 0.03 0.00 0.00 46.19 44.58 1nw9 s LEU 227 CO 0.26 0.08 0.65 0.47 0.23 0.00 0.00 176.35 178.05 1nw9 n ASP 228 N -0.15 0.79 -3.43 2.29 8.00 0.20 -5.00 116.55 119.25 1nw9 n ASP 228 Ca -0.10 -0.81 -0.12 0.00 0.71 0.00 0.00 54.79 54.47 1nw9 n ASP 228 Cb 0.56 1.06 -0.02 0.00 -0.02 0.00 0.00 41.12 42.70 1nw9 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nw9 s VAL 231 N -0.47 0.66 -0.08 0.00 1.01 -0.71 -0.74 120.40 120.08 1nw9 s VAL 231 Ca 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1nw9 s VAL 231 Cb -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1nw9 s VAL 231 CO 0.00 0.22 -0.15 -0.69 0.00 0.00 0.00 175.10 174.49 1nw9 s VAL 232 N 0.41 1.35 -0.09 2.92 1.01 -0.10 -0.67 120.40 125.23 1nw9 s VAL 232 Ca -0.06 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1nw9 s VAL 232 Cb -0.10 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1nw9 s VAL 232 CO 0.00 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1nw9 s VAL 233 N 0.65 1.49 -0.09 2.92 1.01 0.11 -0.94 120.40 125.54 1nw9 s VAL 233 Ca -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1nw9 s VAL 233 Cb -0.16 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1nw9 s VAL 233 CO 0.04 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 1nw9 s ILE 234 N 0.77 1.73 -0.19 2.22 1.01 -0.37 -0.34 121.20 126.03 1nw9 s ILE 234 Ca -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1nw9 s ILE 234 Cb -0.16 -1.52 0.04 0.00 0.01 0.00 0.00 42.46 40.83 1nw9 s ILE 234 CO 0.02 0.49 -0.11 -0.76 0.00 0.00 0.00 174.94 174.58 1nw9 s LEU 235 N 0.52 2.12 0.00 2.97 1.43 -0.36 -0.75 118.68 124.61 1nw9 s LEU 235 Ca -0.16 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.07 1nw9 s LEU 235 Cb -0.17 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.88 1nw9 s LEU 235 CO 0.06 -0.13 0.36 -0.24 0.23 0.00 0.00 176.35 176.63 1nw9 n SER 236 N 4.71 -0.46 -4.89 2.29 2.88 -0.65 -1.04 113.62 116.46 1nw9 n SER 236 Ca -0.15 -1.18 -0.29 0.00 -1.33 0.00 0.00 58.87 55.93 1nw9 n SER 236 Cb 0.47 0.73 0.01 0.00 -0.75 0.00 0.00 64.21 64.67 1nw9 n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1nw9 s HIS 237 N -3.72 3.55 0.32 0.66 3.76 -1.26 -1.61 115.29 116.99 1nw9 s HIS 237 Ca 0.08 0.98 -0.00 0.00 -0.15 0.00 0.00 55.06 55.97 1nw9 s HIS 237 Cb -0.01 -2.53 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1nw9 s HIS 237 CO 0.01 -0.53 0.39 0.20 -0.85 0.00 0.00 174.74 173.96 1nw9 s GLY 238 N -4.17 1.66 0.22 -2.22 0.00 -0.34 -1.28 107.32 101.20 1nw9 s GLY 238 Ca 0.51 -1.65 -0.15 0.00 0.00 0.00 0.00 44.72 43.43 1nw9 s GLY 238 CO 0.49 -1.14 0.50 0.00 0.00 0.00 0.00 173.10 172.95 1nw9 s GLN 240 N -3.95 3.94 -0.29 0.00 -0.21 -1.26 -2.03 119.66 115.86 1nw9 s GLN 240 Ca 0.16 1.35 0.03 0.00 0.02 0.00 0.00 55.36 56.92 1nw9 s GLN 240 Cb -0.01 -2.19 0.18 0.00 1.00 0.00 0.00 33.01 31.99 1nw9 s GLN 240 CO 0.03 -0.31 0.52 0.00 -2.12 0.00 0.00 175.29 173.41 1nw9 s ALA 241 N -1.95 -1.90 0.35 6.09 0.00 -1.26 -4.72 121.76 118.36 1nw9 s ALA 241 Ca 0.65 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 1nw9 s ALA 241 Cb -0.16 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 1nw9 s ALA 241 CO 0.20 -1.70 1.48 0.45 0.00 0.00 0.00 175.76 176.19 1nw9 s SER 242 N 2.72 6.43 -0.29 0.00 0.15 -1.26 0.14 113.70 121.59 1nw9 s SER 242 Ca 0.11 2.96 -0.20 0.00 0.70 0.00 0.00 55.95 59.52 1nw9 s SER 242 Cb -0.12 -2.66 0.13 0.00 -1.71 0.00 0.00 66.02 61.67 1nw9 s SER 242 CO -0.26 -0.82 0.99 -2.28 1.20 0.00 0.00 173.24 172.06 1nw9 s HIS 243 N -0.83 -0.55 -0.77 3.44 5.04 -1.26 -4.86 115.29 115.50 1nw9 s HIS 243 Ca 0.55 1.20 0.15 0.00 -1.54 0.00 0.00 55.06 55.42 1nw9 s HIS 243 Cb -0.46 0.37 0.66 0.00 0.04 0.00 0.00 32.58 33.20 1nw9 s HIS 243 CO 0.57 -0.27 1.47 1.47 -2.34 0.00 0.00 174.74 175.64 1nw9 n LEU 244 N 3.01 0.24 0.00 8.88 -0.00 -1.26 -3.47 117.00 124.41 1nw9 n LEU 244 Ca -0.16 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1nw9 n LEU 244 Cb 0.57 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1nw9 n LEU 244 CO 0.02 -0.46 -0.31 0.00 -0.00 0.00 0.00 177.39 176.64 1nw9 n GLN 245 N -1.78 0.18 -3.22 1.47 6.02 -1.26 -4.94 117.38 113.84 1nw9 n GLN 245 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.77 1nw9 n GLN 245 Cb 0.14 -0.81 -0.06 0.00 1.02 0.00 0.00 30.24 30.53 1nw9 n GLN 245 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nw9 n PHE 246 N -2.07 1.21 -1.10 1.08 3.01 -1.25 -4.91 117.46 113.43 1nw9 n PHE 246 Ca 0.00 -3.81 -0.31 0.00 1.01 0.00 0.00 57.45 54.35 1nw9 n PHE 246 Cb 0.31 -0.43 0.12 0.00 -0.01 0.00 0.00 39.48 39.47 1nw9 n PHE 246 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1nw9 s PRO 247 N -1.98 1.78 0.00 -1.08 0.04 -1.23 -3.30 135.00 129.23 1nw9 s PRO 247 Ca 0.39 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1nw9 s PRO 247 Cb 0.21 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1nw9 s PRO 247 CO -0.08 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.37 1nw9 n GLY 248 N -0.82 2.28 3.41 0.56 0.00 0.12 -4.73 105.19 106.01 1nw9 n GLY 248 Ca 0.09 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1nw9 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw9 s ALA 249 N -2.57 -1.30 0.12 4.61 0.00 -0.86 -1.05 121.76 120.70 1nw9 s ALA 249 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1nw9 s ALA 249 Cb 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1nw9 s ALA 249 CO 0.00 -0.74 -0.13 0.14 0.00 0.00 0.00 175.76 175.03 1nw9 s VAL 250 N -3.79 1.21 0.06 0.00 -7.23 0.17 -2.54 120.40 108.28 1nw9 s VAL 250 Ca 0.03 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1nw9 s VAL 250 Cb -0.00 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1nw9 s VAL 250 CO -0.11 -0.47 0.21 -0.31 -0.31 0.00 0.00 175.10 174.11 1nw9 s TYR 251 N -2.27 3.52 0.70 2.82 1.51 -0.41 -0.09 117.35 123.13 1nw9 s TYR 251 Ca 0.08 0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1nw9 s TYR 251 Cb -0.04 -1.77 0.09 0.00 -0.11 0.00 0.00 41.96 40.13 1nw9 s TYR 251 CO 0.02 0.59 0.99 0.20 -1.11 0.00 0.00 175.55 176.24 1nw9 s GLY 252 N -2.50 1.75 0.31 0.71 0.00 0.00 -4.57 107.32 103.02 1nw9 s GLY 252 Ca 0.35 -1.29 0.19 0.00 0.00 0.00 0.00 44.72 43.97 1nw9 s GLY 252 CO 0.28 -0.82 1.57 -1.30 0.00 0.00 0.00 173.10 172.83 1nw9 n THR 253 N -2.86 1.01 1.42 0.90 -2.24 0.56 -0.34 114.28 112.72 1nw9 n THR 253 Ca 0.11 0.73 0.14 0.00 -2.27 0.00 0.00 64.05 62.76 1nw9 n THR 253 Cb 0.60 -1.73 0.52 0.00 -2.10 0.00 0.00 70.33 67.62 1nw9 n THR 253 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1nw9 n ASP 254 N -2.19 1.00 -0.00 3.42 3.85 -1.26 -1.78 116.55 119.58 1nw9 n ASP 254 Ca -0.01 -1.04 -0.00 0.00 -0.71 0.00 0.00 54.79 53.03 1nw9 n ASP 254 Cb 0.08 0.03 -0.00 0.00 -1.35 0.00 0.00 41.12 39.88 1nw9 n ASP 254 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nw9 n GLY 255 N 1.25 0.45 3.75 6.12 0.00 0.53 -4.75 105.19 112.54 1nw9 n GLY 255 Ca 0.16 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1nw9 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw9 s PRO 257 N 0.20 4.11 -0.13 0.00 0.04 -1.26 -0.82 135.00 137.13 1nw9 s PRO 257 Ca 0.18 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 1nw9 s PRO 257 Cb -0.14 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.24 1nw9 s PRO 257 CO 0.06 -0.15 0.03 0.08 0.04 0.00 0.00 177.00 177.06 1nw9 s VAL 258 N -2.05 0.36 0.57 -0.36 1.01 0.87 -4.93 120.40 115.86 1nw9 s VAL 258 Ca 0.63 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 1nw9 s VAL 258 Cb -0.13 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1nw9 s VAL 258 CO 0.17 -0.01 1.09 -0.94 0.00 0.00 0.00 175.10 175.41 1nw9 s SER 259 N 1.96 5.72 0.44 3.32 1.04 -1.26 -0.66 113.70 124.25 1nw9 s SER 259 Ca 0.02 1.99 0.18 0.00 0.48 0.00 0.00 55.95 58.63 1nw9 s SER 259 Cb -0.15 -2.56 1.02 0.00 0.10 0.00 0.00 66.02 64.43 1nw9 s SER 259 CO -0.07 -1.21 1.94 0.58 0.98 0.00 0.00 173.24 175.46 1nw9 h VAL 260 N 0.81 0.99 -0.31 5.02 2.07 -1.30 -2.23 116.25 121.29 1nw9 h VAL 260 Ca -0.48 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1nw9 h VAL 260 Cb 1.24 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1nw9 h VAL 260 CO 0.57 0.24 0.06 -0.08 0.02 0.00 0.00 177.57 178.37 1nw9 h GLU 261 N 0.00 0.51 -0.48 1.57 4.81 -1.78 0.46 114.58 119.67 1nw9 h GLU 261 Ca -0.00 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1nw9 h GLU 261 Cb 0.48 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1nw9 h GLU 261 CO 0.03 0.60 0.17 -0.22 -0.73 0.00 0.00 179.01 178.85 1nw9 h LYS 262 N 0.34 0.74 -0.27 1.92 3.64 -1.84 -0.68 116.57 120.41 1nw9 h LYS 262 Ca 0.09 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1nw9 h LYS 262 Cb 0.33 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1nw9 h LYS 262 CO 0.00 0.69 0.10 0.82 -2.27 0.00 0.00 179.45 178.79 1nw9 h ILE 263 N 0.64 0.94 -0.24 2.00 2.04 -1.22 -2.58 117.51 119.09 1nw9 h ILE 263 Ca 0.16 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1nw9 h ILE 263 Cb 0.24 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1nw9 h ILE 263 CO -0.01 0.04 0.04 0.58 0.00 0.00 0.00 178.15 178.80 1nw9 h VAL 264 N 0.23 1.23 0.00 1.67 2.07 -0.75 -3.06 116.25 117.63 1nw9 h VAL 264 Ca 0.12 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1nw9 h VAL 264 Cb 0.08 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1nw9 h VAL 264 CO -0.12 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.30 1nw9 n ASN 265 N -4.71 0.00 0.24 0.57 3.02 -0.28 -2.16 115.26 111.95 1nw9 n ASN 265 Ca -0.03 0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.97 1nw9 n ASN 265 Cb 0.20 -0.44 0.59 0.00 -0.61 0.00 0.00 39.78 39.51 1nw9 n ASN 265 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1nw9 h ILE 266 N 0.00 0.94 -1.40 2.41 1.08 -1.35 -3.07 117.51 116.12 1nw9 h ILE 266 Ca 0.00 -0.56 -0.71 0.00 -0.39 0.00 0.00 64.86 63.20 1nw9 h ILE 266 Cb 0.22 1.32 -0.29 0.00 -3.07 0.00 0.00 36.82 34.99 1nw9 h ILE 266 CO 0.00 0.15 0.85 0.49 -0.69 0.00 0.00 178.15 178.95 1nw9 n PHE 267 N -4.11 3.12 -1.83 1.37 3.72 -0.92 -4.72 117.46 114.10 1nw9 n PHE 267 Ca -0.02 -2.73 -0.29 0.00 -0.05 0.00 0.00 57.45 54.36 1nw9 n PHE 267 Cb 0.23 -1.27 0.10 0.00 -0.94 0.00 0.00 39.48 37.60 1nw9 n PHE 267 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1nw9 s ASN 268 N -1.64 4.31 0.00 4.37 2.20 -1.16 -4.79 114.94 118.23 1nw9 s ASN 268 Ca 0.59 0.82 0.00 0.00 -0.94 0.00 0.00 52.86 53.33 1nw9 s ASN 268 Cb 0.48 -1.33 0.00 0.00 -2.00 0.00 0.00 41.25 38.39 1nw9 s ASN 268 CO -0.18 -2.03 0.67 0.61 -2.94 0.00 0.00 177.10 173.23 1nw9 n GLY 269 N -3.10 -0.13 0.01 0.45 0.00 -1.26 -0.43 105.19 100.74 1nw9 n GLY 269 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1nw9 n GLY 269 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nw9 n THR 270 N -0.30 0.17 0.07 2.61 -1.04 -1.26 -4.09 114.28 110.45 1nw9 n THR 270 Ca 0.00 -0.08 0.09 0.00 -2.04 0.00 0.00 64.05 62.02 1nw9 n THR 270 Cb 0.07 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.82 1nw9 n THR 270 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1nw9 n SER 271 N -2.42 0.76 -3.07 8.00 2.88 -1.15 -4.54 113.62 114.08 1nw9 n SER 271 Ca -0.05 0.30 -0.17 0.00 -1.33 0.00 0.00 58.87 57.62 1nw9 n SER 271 Cb 0.56 0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 64.55 1nw9 n SER 271 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nw9 h PRO 273 N 3.37 0.00 -0.18 0.00 0.13 -1.71 -1.44 132.00 132.16 1nw9 h PRO 273 Ca 0.04 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1nw9 h PRO 273 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1nw9 h PRO 273 CO 0.41 0.02 0.14 1.03 -0.23 0.00 0.00 178.00 179.37 1nw9 h SER 274 N 0.00 0.00 -0.51 1.44 0.87 -1.91 -0.21 113.55 113.22 1nw9 h SER 274 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nw9 h SER 274 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1nw9 h SER 274 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1nw9 n LEU 275 N -4.32 4.12 -4.73 2.23 4.77 -0.55 -4.38 117.00 114.15 1nw9 n LEU 275 Ca 0.01 -2.41 -0.42 0.00 -0.03 0.00 0.00 56.01 53.16 1nw9 n LEU 275 Cb 0.28 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1nw9 n LEU 275 CO 0.33 0.78 1.17 -0.83 -1.33 0.00 0.00 177.39 177.51 1nw9 s GLY 276 N -1.12 1.93 0.00 -0.72 0.00 -0.09 -1.76 107.32 105.56 1nw9 s GLY 276 Ca 0.43 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.49 1nw9 s GLY 276 CO 0.20 2.46 0.00 0.61 0.00 0.00 0.00 173.10 176.37 1nw9 n GLY 277 N 3.01 0.51 3.56 0.20 0.00 -1.26 -4.99 105.19 106.21 1nw9 n GLY 277 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1nw9 n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nw9 s LYS 278 N -0.48 2.57 0.23 1.61 1.02 -0.72 -5.03 119.74 118.93 1nw9 s LYS 278 Ca 0.00 -0.68 -0.32 0.00 0.02 0.00 0.00 55.97 55.00 1nw9 s LYS 278 Cb 0.00 -2.48 -0.12 0.00 -0.52 0.00 0.00 37.83 34.71 1nw9 s LYS 278 CO 0.00 0.62 1.70 -1.25 -0.92 0.00 0.00 175.35 175.50 1nw9 s PRO 279 N -1.07 4.12 -0.34 -1.68 0.04 -1.26 -4.83 135.00 129.98 1nw9 s PRO 279 Ca 0.14 2.60 0.02 0.00 0.04 0.00 0.00 61.00 63.81 1nw9 s PRO 279 Cb -0.11 -3.06 0.10 0.00 0.04 0.00 0.00 34.50 31.46 1nw9 s PRO 279 CO 0.04 -0.73 0.06 0.15 0.04 0.00 0.00 177.00 176.56 1nw9 s LYS 280 N 0.82 1.71 -0.01 4.56 1.02 0.68 -1.71 119.74 126.81 1nw9 s LYS 280 Ca 0.72 -1.78 -0.15 0.00 0.02 0.00 0.00 55.97 54.78 1nw9 s LYS 280 Cb -0.49 -3.25 -0.06 0.00 -0.52 0.00 0.00 37.83 33.51 1nw9 s LYS 280 CO 0.35 -0.91 0.40 -0.51 -0.92 0.00 0.00 175.35 173.76 1nw9 s LEU 281 N 0.99 4.46 -0.10 3.17 1.43 0.08 -1.55 118.68 127.17 1nw9 s LEU 281 Ca 0.08 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1nw9 s LEU 281 Cb -0.20 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.47 1nw9 s LEU 281 CO -0.07 0.31 -0.05 -0.36 0.23 0.00 0.00 176.35 176.42 1nw9 s PHE 282 N -0.98 1.17 -0.28 0.29 0.40 0.93 -0.92 117.98 118.60 1nw9 s PHE 282 Ca 0.23 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1nw9 s PHE 282 Cb -0.16 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.35 1nw9 s PHE 282 CO 0.13 -0.44 -0.06 -0.06 0.70 0.00 0.00 175.22 175.49 1nw9 s PHE 283 N 1.81 3.24 -0.15 0.36 0.40 -0.12 -0.16 117.98 123.36 1nw9 s PHE 283 Ca 0.05 -2.03 -0.00 0.00 -0.60 0.00 0.00 56.93 54.35 1nw9 s PHE 283 Cb -0.12 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 1nw9 s PHE 283 CO -0.07 -0.83 -0.14 0.42 0.70 0.00 0.00 175.22 175.30 1nw9 s ILE 284 N 1.20 2.82 -0.39 0.64 -1.09 0.80 -1.24 121.20 123.95 1nw9 s ILE 284 Ca -0.06 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1nw9 s ILE 284 Cb -0.19 -2.20 0.10 0.00 -1.58 0.00 0.00 42.46 38.59 1nw9 s ILE 284 CO -0.03 0.51 0.16 -1.58 -1.23 0.00 0.00 174.94 172.77 1nw9 s GLN 285 N 0.71 1.97 -0.65 2.79 2.00 0.07 0.30 119.66 126.85 1nw9 s GLN 285 Ca -0.06 -1.77 0.03 0.00 -2.00 0.00 0.00 55.36 51.56 1nw9 s GLN 285 Cb -0.15 -3.48 0.16 0.00 0.80 0.00 0.00 33.01 30.33 1nw9 s GLN 285 CO 0.02 -1.00 0.43 0.00 -0.50 0.00 0.00 175.29 174.24 1nw9 s ALA 286 N 1.12 3.65 -0.07 1.58 0.00 0.14 -1.64 121.76 126.55 1nw9 s ALA 286 Ca 0.07 -3.57 -0.37 0.00 0.00 0.00 0.00 51.96 48.09 1nw9 s ALA 286 Cb -0.22 -2.30 -0.15 0.00 0.00 0.00 0.00 23.12 20.46 1nw9 s ALA 286 CO -0.04 -2.08 1.62 0.00 0.00 0.00 0.00 175.76 175.26 1nw9 n GLY 288 N 3.61 0.44 1.46 0.00 0.00 -1.23 -1.20 105.19 108.27 1nw9 n GLY 288 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.42 1nw9 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw9 n ALA 316 N -3.00 -3.81 -3.04 4.61 0.00 -1.26 -4.85 120.51 109.17 1nw9 n ALA 316 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 1nw9 n ALA 316 Cb 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.87 1nw9 n ALA 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nw9 s THR 317 N -3.37 0.07 0.94 0.00 2.01 -1.26 -5.08 115.64 108.95 1nw9 s THR 317 Ca 0.00 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1nw9 s THR 317 Cb 0.00 -0.31 0.16 0.00 0.01 0.00 0.00 72.50 72.35 1nw9 s THR 317 CO 0.00 -0.34 1.12 -2.84 -0.69 0.00 0.00 174.62 171.87 1nw9 s PRO 318 N -1.10 0.88 0.21 4.92 0.02 -1.26 -4.96 135.00 133.71 1nw9 s PRO 318 Ca -0.12 0.41 -0.07 0.00 0.02 0.00 0.00 61.00 61.24 1nw9 s PRO 318 Cb -0.07 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1nw9 s PRO 318 CO 0.00 -2.40 0.30 -0.59 -0.33 0.00 0.00 177.00 173.98 1nw9 s PHE 319 N -3.13 0.69 0.00 6.54 -0.12 -1.26 -3.64 117.98 117.06 1nw9 s PHE 319 Ca 0.64 -1.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.52 1nw9 s PHE 319 Cb -0.16 -0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 1nw9 s PHE 319 CO 0.55 -0.80 0.00 0.94 -0.05 0.00 0.00 175.22 175.86 1nw9 n GLN 320 N -0.30 0.00 -0.63 1.99 -0.06 -1.26 -4.98 117.38 112.14 1nw9 n GLN 320 Ca -0.01 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 1nw9 n GLN 320 Cb 0.64 -0.96 0.00 0.00 -4.06 0.00 0.00 30.24 25.85 1nw9 n GLN 320 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1nw9 n SER 333 N -0.74 -2.29 -4.46 1.69 7.64 -1.26 -5.03 113.62 109.17 1nw9 n SER 333 Ca 0.00 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.51 1nw9 n SER 333 Cb 0.32 -1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 1nw9 n SER 333 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nw9 s SER 334 N -0.02 6.23 -0.28 6.43 0.01 -1.26 -4.97 113.70 119.83 1nw9 s SER 334 Ca 0.00 -0.78 -0.17 0.00 1.31 0.00 0.00 55.95 56.32 1nw9 s SER 334 Cb 0.00 -2.27 0.11 0.00 0.21 0.00 0.00 66.02 64.07 1nw9 s SER 334 CO 0.00 -0.77 0.83 -1.48 0.41 0.00 0.00 173.24 172.22 1nw9 s LEU 335 N 2.46 -0.73 -0.49 2.44 2.34 -1.24 -5.07 118.68 118.40 1nw9 s LEU 335 Ca 0.15 1.19 -0.29 0.00 0.06 0.00 0.00 54.13 55.23 1nw9 s LEU 335 Cb -0.18 2.10 -0.10 0.00 -0.56 0.00 0.00 46.19 47.44 1nw9 s LEU 335 CO 0.13 -0.19 2.37 -2.65 -1.06 0.00 0.00 176.35 174.95 1nw9 n PRO 336 N 3.93 1.05 -3.72 1.48 -0.02 -1.26 -4.66 135.00 131.80 1nw9 n PRO 336 Ca -0.19 0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.33 1nw9 n PRO 336 Cb 0.58 -2.87 -0.10 0.00 -0.02 0.00 0.00 33.50 31.10 1nw9 n PRO 336 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1nw9 s THR 337 N 9.84 -0.00 0.93 3.45 -1.32 -1.26 -4.41 115.64 122.86 1nw9 s THR 337 Ca 1.07 0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 61.47 1nw9 s THR 337 Cb -0.54 -0.61 0.16 0.00 -1.51 0.00 0.00 72.50 70.00 1nw9 s THR 337 CO 0.37 0.01 1.14 -2.84 -2.21 0.00 0.00 174.62 171.09 1nw9 s PRO 338 N 0.46 0.88 -0.05 7.08 0.02 -1.26 -4.88 135.00 137.25 1nw9 s PRO 338 Ca -0.02 1.51 -0.04 0.00 0.02 0.00 0.00 61.00 62.47 1nw9 s PRO 338 Cb -0.04 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.78 1nw9 s PRO 338 CO -0.02 -2.71 0.14 -1.12 -0.33 0.00 0.00 177.00 172.95 1nw9 s SER 339 N -2.65 -0.14 -1.69 2.53 0.01 -1.26 -4.86 113.70 105.64 1nw9 s SER 339 Ca 0.67 0.27 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1nw9 s SER 339 Cb -0.23 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1nw9 s SER 339 CO 0.58 -0.06 0.11 0.47 0.41 0.00 0.00 173.24 174.76 1nw9 n ASP 340 N 3.16 -5.82 -4.30 2.44 8.00 0.13 -4.91 116.55 115.25 1nw9 n ASP 340 Ca -0.14 -0.07 -0.32 0.00 0.71 0.00 0.00 54.79 54.97 1nw9 n ASP 340 Cb 0.58 -4.80 -0.16 0.00 -0.02 0.00 0.00 41.12 36.73 1nw9 n ASP 340 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nw9 s ILE 341 N -3.04 2.43 -0.10 0.53 -1.09 -1.21 -0.23 121.20 118.49 1nw9 s ILE 341 Ca 0.06 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 1nw9 s ILE 341 Cb -0.02 -1.95 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1nw9 s ILE 341 CO 0.07 0.55 -0.01 0.12 -1.23 0.00 0.00 174.94 174.44 1nw9 s PHE 342 N 0.14 0.92 -0.14 3.97 5.36 -0.59 0.01 117.98 127.64 1nw9 s PHE 342 Ca -0.11 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 1nw9 s PHE 342 Cb -0.16 -0.94 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 1nw9 s PHE 342 CO 0.06 -0.41 -0.20 0.08 -1.46 0.00 0.00 175.22 173.29 1nw9 s VAL 343 N 1.89 2.27 -0.32 3.12 1.01 -0.23 -0.05 120.40 128.10 1nw9 s VAL 343 Ca 0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1nw9 s VAL 343 Cb -0.13 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1nw9 s VAL 343 CO -0.06 0.54 0.04 -0.55 0.00 0.00 0.00 175.10 175.07 1nw9 s SER 344 N 0.81 5.02 -0.29 3.32 0.15 0.77 0.44 113.70 123.92 1nw9 s SER 344 Ca -0.07 -1.32 -0.04 0.00 0.70 0.00 0.00 55.95 55.22 1nw9 s SER 344 Cb -0.15 -1.76 0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1nw9 s SER 344 CO -0.01 -0.30 0.03 -0.47 1.20 0.00 0.00 173.24 173.68 1nw9 s TYR 345 N 1.27 3.15 -0.08 3.44 6.14 -0.91 -0.14 117.35 130.23 1nw9 s TYR 345 Ca -0.03 -1.34 0.04 0.00 0.64 0.00 0.00 57.07 56.38 1nw9 s TYR 345 Cb -0.20 -2.18 -0.01 0.00 0.42 0.00 0.00 41.96 39.99 1nw9 s TYR 345 CO -0.01 -0.68 -0.21 0.45 0.64 0.00 0.00 175.55 175.75 1nw9 s SER 346 N 1.40 3.41 0.00 4.32 0.15 0.15 -3.20 113.70 119.92 1nw9 s SER 346 Ca 0.00 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1nw9 s SER 346 Cb -0.18 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 1nw9 s SER 346 CO -0.00 0.23 0.96 0.35 1.20 0.00 0.00 173.24 175.98 1nw9 n THR 347 N 3.05 0.91 -1.65 6.45 -2.24 -1.26 0.29 114.28 119.83 1nw9 n THR 347 Ca -0.18 -0.96 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 1nw9 n THR 347 Cb 0.52 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1nw9 n THR 347 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1nw9 s PHE 348 N -0.91 1.24 -1.51 4.78 5.36 -1.26 -3.55 117.98 122.13 1nw9 s PHE 348 Ca 0.00 0.04 0.28 0.00 -0.96 0.00 0.00 56.93 56.29 1nw9 s PHE 348 Cb 0.00 -4.09 1.08 0.00 -0.34 0.00 0.00 43.02 39.67 1nw9 s PHE 348 CO 0.00 -4.81 1.77 -2.30 -1.46 0.00 0.00 175.22 168.43 1nw9 n PRO 349 N 8.13 0.54 -1.65 10.12 -0.02 -1.26 -4.75 135.00 146.11 1nw9 n PRO 349 Ca 0.25 -0.21 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 1nw9 n PRO 349 Cb 0.43 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.46 1nw9 n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nw9 n GLY 350 N 1.34 0.01 3.79 -1.23 0.00 -1.26 -4.86 105.19 102.97 1nw9 n GLY 350 Ca 0.12 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1nw9 n GLY 350 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nw9 s PHE 351 N -1.41 3.10 0.30 1.61 0.08 -1.26 -0.44 117.98 119.96 1nw9 s PHE 351 Ca 0.73 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.75 1nw9 s PHE 351 Cb -0.44 -1.46 0.64 0.00 -0.57 0.00 0.00 43.02 41.19 1nw9 s PHE 351 CO 0.49 0.52 1.82 -0.39 -0.10 0.00 0.00 175.22 177.56 1nw9 h VAL 352 N 1.90 0.85 -3.51 -0.44 -1.51 -1.07 -3.09 116.25 109.38 1nw9 h VAL 352 Ca -0.48 -0.31 -0.69 0.00 -1.23 0.00 0.00 66.70 64.00 1nw9 h VAL 352 Cb 1.21 -0.13 -0.36 0.00 -2.13 0.00 0.00 31.29 29.89 1nw9 h VAL 352 CO 0.62 0.16 -0.54 -0.55 -1.23 0.00 0.00 177.57 176.03 1nw9 s SER 353 N -5.62 5.16 0.63 4.19 0.15 -1.26 -4.99 113.70 111.96 1nw9 s SER 353 Ca -0.12 -2.23 0.17 0.00 0.70 0.00 0.00 55.95 54.47 1nw9 s SER 353 Cb 0.23 -1.80 0.64 0.00 -1.71 0.00 0.00 66.02 63.37 1nw9 s SER 353 CO 0.81 -0.48 1.25 4.11 1.20 0.00 0.00 173.24 180.12 1nw9 h TRP 354 N 7.76 0.00 0.00 3.44 5.08 -1.94 0.21 115.95 130.50 1nw9 h TRP 354 Ca -0.10 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.79 1nw9 h TRP 354 Cb 1.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 1nw9 h TRP 354 CO 0.57 0.00 -1.99 0.54 -1.28 0.00 0.00 178.44 176.27 1nw9 n ARG 355 N -2.97 0.66 -3.43 0.12 1.74 -1.26 -4.76 116.66 106.76 1nw9 n ARG 355 Ca 0.12 -0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 1nw9 n ARG 355 Cb 1.22 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 31.03 1nw9 n ARG 355 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1nw9 s ASP 356 N -4.81 6.10 0.00 0.55 -1.08 0.73 -4.93 116.67 113.23 1nw9 s ASP 356 Ca -0.08 -1.20 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 1nw9 s ASP 356 Cb 0.12 -2.16 0.35 0.00 -1.46 0.00 0.00 42.92 39.77 1nw9 s ASP 356 CO 0.88 -0.58 1.19 -2.65 0.52 0.00 0.00 175.17 174.54 1nw9 n PRO 357 N 5.17 0.04 0.00 4.34 -0.02 -1.26 -1.61 135.00 141.66 1nw9 n PRO 357 Ca -0.12 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 1nw9 n PRO 357 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1nw9 n PRO 357 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nw9 n LYS 358 N -1.41 0.47 0.26 -0.52 5.02 -1.26 -3.96 118.16 116.75 1nw9 n LYS 358 Ca 0.03 -0.38 0.14 0.00 -2.02 0.00 0.00 58.31 56.07 1nw9 n LYS 358 Cb 0.08 -1.49 0.66 0.00 -0.02 0.00 0.00 35.03 34.25 1nw9 n LYS 358 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nw9 h SER 359 N 0.93 0.00 -5.00 4.39 4.64 -1.62 -3.37 113.55 113.52 1nw9 h SER 359 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nw9 h SER 359 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nw9 h SER 359 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1nw9 n GLY 360 N -0.22 2.92 3.71 -0.77 0.00 -1.26 -4.64 105.19 104.93 1nw9 n GLY 360 Ca -0.01 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1nw9 n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nw9 s SER 361 N 0.00 6.90 0.18 1.61 0.15 -1.26 -0.57 113.70 120.71 1nw9 s SER 361 Ca 0.00 2.22 -0.13 0.00 0.70 0.00 0.00 55.95 58.73 1nw9 s SER 361 Cb 0.00 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.81 1nw9 s SER 361 CO 0.00 -0.60 1.84 -0.25 1.20 0.00 0.00 173.24 175.43 1nw9 h TRP 362 N 6.88 0.71 -0.61 3.44 7.01 -0.97 -1.82 115.95 130.59 1nw9 h TRP 362 Ca -0.42 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.59 1nw9 h TRP 362 Cb 1.21 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 28.00 1nw9 h TRP 362 CO 0.67 0.44 0.34 -0.92 -2.79 0.00 0.00 178.44 176.18 1nw9 h TYR 363 N 0.76 0.82 -0.23 2.65 3.20 -1.86 -0.13 116.97 122.18 1nw9 h TYR 363 Ca 0.21 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1nw9 h TYR 363 Cb -0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1nw9 h TYR 363 CO -0.04 0.59 0.12 0.28 -1.64 0.00 0.00 178.16 177.47 1nw9 h VAL 364 N 0.82 1.13 -0.26 1.81 2.07 -1.88 -0.92 116.25 119.02 1nw9 h VAL 364 Ca 0.21 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1nw9 h VAL 364 Cb 0.03 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1nw9 h VAL 364 CO -0.04 0.13 0.12 -0.08 0.02 0.00 0.00 177.57 177.72 1nw9 h GLU 365 N 0.26 0.25 -0.95 1.57 4.57 -1.13 0.21 114.58 119.36 1nw9 h GLU 365 Ca 0.08 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1nw9 h GLU 365 Cb 0.09 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1nw9 h GLU 365 CO -0.01 0.17 0.62 1.15 -1.18 0.00 0.00 179.01 179.76 1nw9 h THR 366 N 0.26 1.21 -0.08 0.32 2.02 -0.87 0.24 112.91 116.01 1nw9 h THR 366 Ca 0.11 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1nw9 h THR 366 Cb 0.04 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.30 1nw9 h THR 366 CO -0.08 0.23 -0.00 0.25 0.37 0.00 0.00 175.52 176.28 1nw9 h LEU 367 N 1.24 0.14 -0.32 2.58 6.46 -0.50 -1.63 115.31 123.28 1nw9 h LEU 367 Ca 0.36 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1nw9 h LEU 367 Cb -0.08 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1nw9 h LEU 367 CO -0.09 0.43 0.14 -0.78 -0.62 0.00 0.00 178.44 177.51 1nw9 h ASP 368 N -0.15 0.18 -0.07 1.25 -0.00 -0.11 -1.33 116.42 116.20 1nw9 h ASP 368 Ca 0.02 0.02 0.04 0.00 -0.00 0.00 0.00 57.03 57.11 1nw9 h ASP 368 Cb 0.36 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.33 39.64 1nw9 h ASP 368 CO 0.00 0.14 -0.22 -0.78 -0.00 0.00 0.00 179.24 178.39 1nw9 h ASP 369 N 0.29 -0.66 -0.88 2.28 -0.00 -0.47 0.34 116.42 117.32 1nw9 h ASP 369 Ca 0.14 0.10 0.05 0.00 -0.00 0.00 0.00 57.03 57.33 1nw9 h ASP 369 Cb 0.08 0.29 -0.06 0.00 -0.00 0.00 0.00 39.33 39.64 1nw9 h ASP 369 CO -0.12 -0.28 0.56 0.40 -0.00 0.00 0.00 179.24 179.80 1nw9 h ILE 370 N -0.31 1.08 -0.04 2.25 1.08 -1.03 -2.26 117.51 118.28 1nw9 h ILE 370 Ca 0.08 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1nw9 h ILE 370 Cb 0.42 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1nw9 h ILE 370 CO -0.25 0.19 0.01 -0.26 -0.69 0.00 0.00 178.15 177.16 1nw9 h PHE 371 N 1.04 0.06 -0.93 1.37 -1.00 -0.56 0.25 116.94 117.17 1nw9 h PHE 371 Ca 0.37 -0.01 0.17 0.00 2.81 0.00 0.00 57.97 61.32 1nw9 h PHE 371 Cb 0.12 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 39.58 1nw9 h PHE 371 CO -0.02 0.21 0.59 1.49 -1.61 0.00 0.00 178.31 178.97 1nw9 h GLU 372 N -0.11 0.64 0.00 1.51 4.57 -0.57 0.40 114.58 121.03 1nw9 h GLU 372 Ca 0.01 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1nw9 h GLU 372 Cb 0.18 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1nw9 h GLU 372 CO -0.00 0.43 -1.61 1.04 -1.18 0.00 0.00 179.01 177.68 1nw9 n GLN 373 N -4.60 0.63 0.00 1.92 6.02 -0.89 -4.70 117.38 115.77 1nw9 n GLN 373 Ca 0.19 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1nw9 n GLN 373 Cb 0.54 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1nw9 n GLN 373 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1nw9 n TRP 374 N -2.79 0.00 -0.18 1.08 7.02 0.87 -4.77 117.44 118.68 1nw9 n TRP 374 Ca -0.12 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.42 1nw9 n TRP 374 Cb 0.84 0.00 0.35 0.00 -2.42 0.00 0.00 31.31 30.08 1nw9 n TRP 374 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nw9 h ALA 375 N 0.00 1.69 -0.00 6.99 0.00 -1.05 0.30 119.26 127.18 1nw9 h ALA 375 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nw9 h ALA 375 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nw9 h ALA 375 CO 0.00 0.20 0.00 1.12 0.00 0.00 0.00 179.25 180.57 1nw9 h HIS 376 N 0.77 0.00 0.00 0.00 2.07 -1.86 -3.27 115.15 112.85 1nw9 h HIS 376 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1nw9 h HIS 376 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1nw9 h HIS 376 CO -0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 1nw9 n SER 377 N -4.14 0.21 -4.25 3.10 3.41 -0.60 -4.99 113.62 106.36 1nw9 n SER 377 Ca -0.03 -0.54 -0.25 0.00 -0.26 0.00 0.00 58.87 57.79 1nw9 n SER 377 Cb 0.09 0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1nw9 n SER 377 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nw9 s GLU 378 N -0.47 1.30 0.82 4.33 2.02 0.94 -5.11 118.70 122.54 1nw9 s GLU 378 Ca 0.00 -0.97 -0.12 0.00 0.02 0.00 0.00 54.97 53.90 1nw9 s GLU 378 Cb 0.00 -1.44 0.09 0.00 0.10 0.00 0.00 34.13 32.88 1nw9 s GLU 378 CO 0.00 0.36 1.12 0.16 0.02 0.00 0.00 175.26 176.92 1nw9 s ASP 379 N -1.32 4.29 0.23 -0.19 1.47 -1.26 -4.51 116.67 115.38 1nw9 s ASP 379 Ca 0.07 1.11 -0.08 0.00 1.18 0.00 0.00 52.55 54.83 1nw9 s ASP 379 Cb -0.09 -1.78 0.37 0.00 -0.34 0.00 0.00 42.92 41.09 1nw9 s ASP 379 CO 0.02 -2.07 1.69 0.25 0.68 0.00 0.00 175.17 175.74 1nw9 h LEU 380 N -1.16 -0.03 -0.55 2.11 5.85 -1.20 -1.37 115.31 118.96 1nw9 h LEU 380 Ca -0.48 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1nw9 h LEU 380 Cb 1.29 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 1nw9 h LEU 380 CO 0.61 -0.03 0.23 1.56 -0.34 0.00 0.00 178.44 180.48 1nw9 h GLN 381 N 0.25 0.42 -0.37 1.25 4.20 -1.93 -0.68 115.11 118.25 1nw9 h GLN 381 Ca 0.36 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.95 1nw9 h GLN 381 Cb 0.59 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1nw9 h GLN 381 CO -0.47 0.28 -0.19 0.77 -0.67 0.00 0.00 178.83 178.54 1nw9 h SER 382 N 0.43 0.70 -0.21 1.46 0.02 -1.72 -0.79 113.55 113.44 1nw9 h SER 382 Ca 0.26 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1nw9 h SER 382 Cb 0.26 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1nw9 h SER 382 CO -0.24 0.89 0.10 -0.07 -1.14 0.00 0.00 176.83 176.37 1nw9 h LEU 383 N 0.62 0.28 -1.04 5.07 3.38 -0.53 -1.66 115.31 121.43 1nw9 h LEU 383 Ca 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1nw9 h LEU 383 Cb 0.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nw9 h LEU 383 CO 0.05 0.34 -0.17 -0.07 0.09 0.00 0.00 178.44 178.68 1nw9 h LEU 384 N 0.20 0.00 -0.32 1.67 -0.00 -1.03 -1.67 115.31 114.16 1nw9 h LEU 384 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.77 1nw9 h LEU 384 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1nw9 h LEU 384 CO -0.01 0.17 -0.57 0.25 -0.00 0.00 0.00 178.44 178.28 1nw9 h LEU 385 N 0.00 0.92 -0.88 1.67 6.46 -0.86 0.10 115.31 122.74 1nw9 h LEU 385 Ca -0.00 -0.51 -0.07 0.00 -0.12 0.00 0.00 57.88 57.19 1nw9 h LEU 385 Cb 0.75 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1nw9 h LEU 385 CO 0.02 1.29 0.10 0.03 -0.62 0.00 0.00 178.44 179.26 1nw9 h ARG 386 N 0.63 0.93 -0.24 1.25 3.08 -0.85 0.11 114.38 119.29 1nw9 h ARG 386 Ca 0.01 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1nw9 h ARG 386 Cb 1.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1nw9 h ARG 386 CO 0.12 0.86 0.02 0.28 -1.07 0.00 0.00 179.97 180.19 1nw9 h VAL 387 N 0.88 1.24 -0.87 2.04 2.07 -1.03 -0.67 116.25 119.92 1nw9 h VAL 387 Ca 0.18 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1nw9 h VAL 387 Cb 0.38 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1nw9 h VAL 387 CO 0.01 0.26 0.56 0.00 0.02 0.00 0.00 177.57 178.42 1nw9 h ALA 388 N 0.83 1.35 -0.51 1.67 0.00 -0.44 0.25 119.26 122.41 1nw9 h ALA 388 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nw9 h ALA 388 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1nw9 h ALA 388 CO 0.01 0.59 0.31 -0.97 0.00 0.00 0.00 179.25 179.18 1nw9 h ASN 389 N 1.18 0.61 0.26 0.00 -1.24 -0.44 -0.51 115.58 115.43 1nw9 h ASN 389 Ca 0.32 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1nw9 h ASN 389 Cb -0.11 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.79 1nw9 h ASN 389 CO -0.07 0.48 -0.12 0.00 -1.29 0.00 0.00 177.43 176.44 1nw9 h ALA 390 N 1.15 -0.34 -0.97 1.57 0.00 -0.09 -2.79 119.26 117.79 1nw9 h ALA 390 Ca 0.18 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.15 1nw9 h ALA 390 Cb -0.01 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1nw9 h ALA 390 CO -0.03 -0.56 0.63 0.28 0.00 0.00 0.00 179.25 179.57 1nw9 h VAL 391 N -0.62 0.63 -0.86 0.00 2.07 -0.40 -1.48 116.25 115.59 1nw9 h VAL 391 Ca -0.04 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1nw9 h VAL 391 Cb 0.44 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1nw9 h VAL 391 CO 0.06 0.08 0.56 -1.28 0.02 0.00 0.00 177.57 177.01 1nw9 h SER 392 N 0.46 0.95 -0.35 0.57 0.87 -0.81 -2.24 113.55 112.99 1nw9 h SER 392 Ca 0.53 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1nw9 h SER 392 Cb 1.25 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1nw9 h SER 392 CO -0.24 0.66 0.00 1.33 -0.53 0.00 0.00 176.83 178.05 1nw9 n VAL 393 N -4.52 1.09 -0.02 2.23 0.24 -0.57 -3.67 118.33 113.11 1nw9 n VAL 393 Ca 0.10 -0.67 0.05 0.00 -2.04 0.00 0.00 64.34 61.78 1nw9 n VAL 393 Cb 0.06 -0.10 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 1nw9 n VAL 393 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1nw9 n LYS 394 N 0.49 0.70 0.00 7.34 3.00 -0.85 -5.06 118.16 123.78 1nw9 n LYS 394 Ca 0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1nw9 n LYS 394 Cb 0.58 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.27 1nw9 n LYS 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nw9 n GLY 395 N 1.77 -1.34 0.18 3.14 0.00 -1.19 -5.12 105.19 102.63 1nw9 n GLY 395 Ca -0.06 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1nw9 n GLY 395 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nw9 n ILE 396 N 0.00 -0.35 0.00 -0.61 2.08 -1.26 -4.88 119.36 114.33 1nw9 n ILE 396 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1nw9 n ILE 396 Cb 0.00 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.47 1nw9 n ILE 396 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1nw9 n TYR 397 N 1.00 0.00 0.00 1.39 4.02 -1.26 -4.89 117.16 117.42 1nw9 n TYR 397 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1nw9 n TYR 397 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1nw9 n TYR 397 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1nw9 n LYS 398 N -0.58 0.00 -2.76 -0.72 0.00 -1.26 -4.81 118.16 108.04 1nw9 n LYS 398 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1nw9 n LYS 398 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 35.03 34.71 1nw9 n LYS 398 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1nw9 n GLN 399 N -0.65 -1.43 -0.86 1.64 0.00 -1.26 -4.70 117.38 110.13 1nw9 n GLN 399 Ca 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 57.00 56.97 1nw9 n GLN 399 Cb 0.00 -2.97 0.22 0.00 0.00 0.00 0.00 30.24 27.49 1nw9 n GLN 399 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1nw9 n MET 400 N -2.29 2.92 0.00 3.69 1.56 -1.26 -4.23 117.12 117.50 1nw9 n MET 400 Ca 0.04 -2.43 0.00 0.00 -0.27 0.00 0.00 57.70 55.05 1nw9 n MET 400 Cb 0.30 -2.01 0.00 0.00 2.15 0.00 0.00 33.22 33.66 1nw9 n MET 400 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1nw9 n PRO 401 N -0.23 0.00 0.00 2.12 -0.02 -1.20 -4.33 135.00 131.35 1nw9 n PRO 401 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1nw9 n PRO 401 Cb 1.24 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 1nw9 n PRO 401 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nw9 n GLY 402 N -0.89 0.00 3.77 -1.23 0.00 -1.23 -2.15 105.19 103.46 1nw9 n GLY 402 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1nw9 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw9 s PHE 404 N -1.52 3.53 -0.41 0.00 0.40 0.17 -4.96 117.98 115.20 1nw9 s PHE 404 Ca 0.59 -2.89 -0.17 0.00 -0.60 0.00 0.00 56.93 53.86 1nw9 s PHE 404 Cb -0.28 -3.00 0.02 0.00 0.51 0.00 0.00 43.02 40.27 1nw9 s PHE 404 CO 0.34 -0.89 0.42 1.21 0.70 0.00 0.00 175.22 177.01 1nw9 s ASN 405 N 0.75 6.19 -0.16 1.36 2.47 -1.26 -1.06 114.94 123.23 1nw9 s ASN 405 Ca 0.13 -0.63 0.14 0.00 0.42 0.00 0.00 52.86 52.92 1nw9 s ASN 405 Cb -0.22 -2.22 0.39 0.00 -1.45 0.00 0.00 41.25 37.75 1nw9 s ASN 405 CO -0.05 -0.54 1.19 0.49 -3.72 0.00 0.00 177.10 174.48 1nw9 n PHE 406 N 5.55 0.00 -2.43 0.43 3.72 0.10 -5.02 117.46 119.80 1nw9 n PHE 406 Ca -0.08 -1.21 -0.33 0.00 -0.05 0.00 0.00 57.45 55.78 1nw9 n PHE 406 Cb 0.48 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1nw9 n PHE 406 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nw9 s LEU 407 N -2.53 3.73 -0.01 4.37 1.43 -1.21 0.18 118.68 124.65 1nw9 s LEU 407 Ca 0.35 1.81 0.17 0.00 -1.03 0.00 0.00 54.13 55.44 1nw9 s LEU 407 Cb 0.35 -4.54 -0.21 0.00 0.03 0.00 0.00 46.19 41.82 1nw9 s LEU 407 CO -0.07 -0.80 0.66 0.54 0.23 0.00 0.00 176.35 176.92 1nw9 n ARG 408 N -1.29 1.11 -4.20 1.70 1.74 -1.26 -4.79 116.66 109.68 1nw9 n ARG 408 Ca 0.08 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 1nw9 n ARG 408 Cb 0.53 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1nw9 n ARG 408 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nw9 s LYS 409 N -2.77 1.18 0.35 5.56 1.02 -1.26 -4.99 119.74 118.83 1nw9 s LYS 409 Ca 0.04 -1.61 -0.25 0.00 0.02 0.00 0.00 55.97 54.16 1nw9 s LYS 409 Cb 0.13 0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.61 1nw9 s LYS 409 CO 0.72 -0.38 1.00 0.15 -0.92 0.00 0.00 175.35 175.92 1nw9 s LYS 410 N -4.15 4.41 -0.31 1.68 1.02 0.23 -4.75 119.74 117.88 1nw9 s LYS 410 Ca 0.38 1.44 -0.03 0.00 0.02 0.00 0.00 55.97 57.78 1nw9 s LYS 410 Cb 0.07 -2.72 0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1nw9 s LYS 410 CO 0.11 0.10 0.03 -1.17 -0.92 0.00 0.00 175.35 173.49 1nw9 s LEU 411 N -2.26 3.95 -0.23 3.17 2.96 -1.26 -1.37 118.68 123.64 1nw9 s LEU 411 Ca 0.53 -1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1nw9 s LEU 411 Cb -0.21 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1nw9 s LEU 411 CO 0.27 -0.27 0.03 -0.36 -1.32 0.00 0.00 176.35 174.70 1nw9 s PHE 412 N 1.31 3.04 0.80 5.38 0.08 -1.26 -0.51 117.98 126.81 1nw9 s PHE 412 Ca -0.04 -0.58 -0.11 0.00 0.12 0.00 0.00 56.93 56.33 1nw9 s PHE 412 Cb -0.19 -2.18 0.07 0.00 -0.57 0.00 0.00 43.02 40.15 1nw9 s PHE 412 CO -0.00 -0.40 1.09 -0.06 -0.10 0.00 0.00 175.22 175.76 1nw9 s PHE 413 N 1.48 2.50 -0.56 0.36 0.08 -1.26 -4.75 117.98 115.83 1nw9 s PHE 413 Ca 0.06 1.52 -0.21 0.00 0.12 0.00 0.00 56.93 58.42 1nw9 s PHE 413 Cb -0.15 -3.07 0.07 0.00 -0.57 0.00 0.00 43.02 39.29 1nw9 s PHE 413 CO 0.01 -1.93 0.76 0.21 -0.10 0.00 0.00 175.22 174.17 1nw9 s LYS 414 N -4.90 3.14 0.34 0.44 2.47 -1.26 -4.92 119.74 115.06 1nw9 s LYS 414 Ca 0.62 -0.85 -0.21 0.00 -1.56 0.00 0.00 55.97 53.97 1nw9 s LYS 414 Cb -0.17 -4.15 -0.10 0.00 -1.46 0.00 0.00 37.83 31.95 1nw9 s LYS 414 CO 0.56 -1.44 0.86 0.95 0.16 0.00 0.00 175.35 176.45 1nw9 s THR 415 N 3.13 4.44 0.00 3.43 -4.23 -1.26 -4.36 115.64 116.79 1nw9 s THR 415 Ca 0.18 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 1nw9 s THR 415 Cb -0.19 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1nw9 s THR 415 CO 0.12 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.57