#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv6 h PRO 134 N 0.00 0.35 -6.58 -0.14 0.13 -1.97 -3.47 132.00 120.32 1rv6 h PRO 134 Ca 0.00 -0.60 -0.52 0.00 -0.87 0.00 0.00 66.00 64.01 1rv6 h PRO 134 Cb 0.00 0.22 0.01 0.00 0.13 0.00 0.00 31.00 31.36 1rv6 h PRO 134 CO 0.00 1.26 0.52 -0.06 -0.23 0.00 0.00 178.00 179.48 1rv6 s PHE 135 N -2.58 3.51 0.11 1.56 0.08 -1.26 -2.00 117.98 117.39 1rv6 s PHE 135 Ca -0.15 1.46 -0.18 0.00 0.12 0.00 0.00 56.93 58.18 1rv6 s PHE 135 Cb 0.06 -3.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 1rv6 s PHE 135 CO 0.85 -0.93 1.65 0.28 -0.10 0.00 0.00 175.22 176.97 1rv6 h VAL 136 N 4.07 1.17 -3.24 -0.44 2.07 -1.84 -3.41 116.25 114.63 1rv6 h VAL 136 Ca -0.43 -0.53 -0.57 0.00 0.82 0.00 0.00 66.70 65.98 1rv6 h VAL 136 Cb 1.21 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1rv6 h VAL 136 CO 0.76 0.18 0.53 -1.61 0.02 0.00 0.00 177.57 177.45 1rv6 s GLU 137 N -5.55 4.31 0.70 1.57 8.01 -1.26 -5.02 118.70 121.45 1rv6 s GLU 137 Ca -0.13 1.18 -0.15 0.00 0.01 0.00 0.00 54.97 55.87 1rv6 s GLU 137 Cb 0.08 -3.59 0.02 0.00 -4.31 0.00 0.00 34.13 26.34 1rv6 s GLU 137 CO 0.73 -0.41 1.18 0.00 0.01 0.00 0.00 175.26 176.77 1rv6 s MET 138 N 2.40 2.39 0.54 1.61 0.23 -1.26 -4.96 119.30 120.24 1rv6 s MET 138 Ca 0.42 1.68 -0.16 0.00 -1.03 0.00 0.00 55.69 56.59 1rv6 s MET 138 Cb -0.17 -1.87 -0.07 0.00 -1.53 0.00 0.00 34.83 31.20 1rv6 s MET 138 CO 0.12 -1.63 1.01 1.52 -2.03 0.00 0.00 175.02 174.01 1rv6 s TYR 139 N -2.03 3.33 0.00 3.16 -0.85 -1.26 -5.08 117.35 114.63 1rv6 s TYR 139 Ca 0.73 1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 58.74 1rv6 s TYR 139 Cb -0.27 -2.85 -0.01 0.00 0.38 0.00 0.00 41.96 39.22 1rv6 s TYR 139 CO 0.43 -0.57 0.01 0.45 -1.52 0.00 0.00 175.55 174.35 1rv6 s SER 140 N -3.02 0.07 0.44 -0.18 0.15 -1.26 -5.00 113.70 104.90 1rv6 s SER 140 Ca 0.60 -0.15 0.19 0.00 0.70 0.00 0.00 55.95 57.29 1rv6 s SER 140 Cb -0.12 0.07 1.14 0.00 -1.71 0.00 0.00 66.02 65.41 1rv6 s SER 140 CO 0.33 -0.13 1.89 -0.33 1.20 0.00 0.00 173.24 176.21 1rv6 h GLU 141 N 5.52 0.33 -5.87 5.44 5.08 -1.98 -3.40 114.58 119.70 1rv6 h GLU 141 Ca -0.27 -0.02 -0.60 0.00 -1.00 0.00 0.00 59.36 57.47 1rv6 h GLU 141 Cb 1.21 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.29 1rv6 h GLU 141 CO 0.46 0.22 0.47 0.42 -1.00 0.00 0.00 179.01 179.57 1rv6 s ILE 142 N -5.34 4.73 0.77 3.13 -1.09 -1.26 -4.91 121.20 117.22 1rv6 s ILE 142 Ca -0.08 1.22 -0.15 0.00 -2.23 0.00 0.00 60.65 59.42 1rv6 s ILE 142 Cb 0.22 -4.20 0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1rv6 s ILE 142 CO 0.77 -0.33 1.23 -2.16 -1.23 0.00 0.00 174.94 173.23 1rv6 s PRO 143 N 3.10 1.86 -0.03 2.79 0.04 -1.26 -4.85 135.00 136.65 1rv6 s PRO 143 Ca 0.34 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 62.98 1rv6 s PRO 143 Cb -0.14 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1rv6 s PRO 143 CO 0.14 -2.07 0.77 -2.00 0.04 0.00 0.00 177.00 173.88 1rv6 s GLU 144 N -3.93 4.47 -0.26 4.56 2.12 -0.11 -4.79 118.70 120.76 1rv6 s GLU 144 Ca 0.76 1.02 -0.29 0.00 0.36 0.00 0.00 54.97 56.82 1rv6 s GLU 144 Cb -0.31 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.66 1rv6 s GLU 144 CO 0.48 0.10 1.04 0.42 -0.54 0.00 0.00 175.26 176.75 1rv6 s ILE 145 N 0.63 4.64 -0.15 -3.70 1.01 -1.26 -0.26 121.20 122.10 1rv6 s ILE 145 Ca 0.40 1.91 -0.02 0.00 0.00 0.00 0.00 60.65 62.94 1rv6 s ILE 145 Cb -0.19 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1rv6 s ILE 145 CO 0.21 -0.26 -0.09 -0.63 0.00 0.00 0.00 174.94 174.17 1rv6 s ILE 146 N 3.31 3.33 -0.03 2.92 1.01 0.69 -4.92 121.20 127.51 1rv6 s ILE 146 Ca 0.44 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 1rv6 s ILE 146 Cb -0.14 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1rv6 s ILE 146 CO 0.09 0.50 0.47 -1.00 0.00 0.00 0.00 174.94 175.00 1rv6 s HIS 147 N 0.54 3.66 0.17 3.97 3.76 -1.26 -1.49 115.29 124.65 1rv6 s HIS 147 Ca -0.06 1.02 -0.05 0.00 -0.15 0.00 0.00 55.06 55.82 1rv6 s HIS 147 Cb -0.15 -2.44 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 1rv6 s HIS 147 CO 0.03 0.45 0.19 0.00 -0.85 0.00 0.00 174.74 174.56 1rv6 s MET 148 N -0.42 1.12 0.02 1.40 0.23 -1.20 -4.91 119.30 115.53 1rv6 s MET 148 Ca 0.26 -1.38 0.01 0.00 -1.03 0.00 0.00 55.69 53.55 1rv6 s MET 148 Cb -0.17 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.43 1rv6 s MET 148 CO 0.14 -0.38 -0.04 0.95 -2.03 0.00 0.00 175.02 173.66 1rv6 s THR 149 N -4.05 0.23 0.26 3.16 -4.23 -1.26 -4.12 115.64 105.63 1rv6 s THR 149 Ca 0.25 -0.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.88 1rv6 s THR 149 Cb 0.05 -0.28 -0.13 0.00 1.34 0.00 0.00 72.50 73.48 1rv6 s THR 149 CO 0.04 -0.23 1.44 1.21 -0.54 0.00 0.00 174.62 176.54 1rv6 n GLU 150 N 2.21 2.18 0.00 3.99 2.13 -1.26 -2.60 120.64 127.29 1rv6 n GLU 150 Ca -0.19 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1rv6 n GLU 150 Cb 0.57 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1rv6 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rv6 n GLY 151 N 2.04 2.90 3.86 8.31 0.00 -1.02 -4.93 105.19 116.35 1rv6 n GLY 151 Ca 0.10 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1rv6 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rv6 s ARG 152 N 0.00 3.91 0.45 1.61 0.52 -1.07 -3.86 118.95 120.51 1rv6 s ARG 152 Ca 0.00 0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 55.49 1rv6 s ARG 152 Cb 0.00 -2.51 -0.11 0.00 0.52 0.00 0.00 34.95 32.86 1rv6 s ARG 152 CO 0.00 0.20 0.76 -1.91 0.02 0.00 0.00 175.30 174.37 1rv6 n GLU 153 N -0.37 0.89 -4.39 3.54 2.13 -1.26 -3.72 120.64 117.45 1rv6 n GLU 153 Ca 0.02 0.32 -0.26 0.00 0.66 0.00 0.00 57.16 57.91 1rv6 n GLU 153 Cb 0.53 -1.79 -0.17 0.00 0.27 0.00 0.00 31.44 30.29 1rv6 n GLU 153 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1rv6 s LEU 154 N 0.44 1.56 -0.25 4.31 2.96 0.20 -4.88 118.68 123.01 1rv6 s LEU 154 Ca 0.65 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1rv6 s LEU 154 Cb -0.56 -0.89 -0.00 0.00 0.50 0.00 0.00 46.19 45.24 1rv6 s LEU 154 CO 0.56 -0.01 0.01 -0.69 -1.32 0.00 0.00 176.35 174.90 1rv6 s VAL 155 N 0.99 3.62 -0.64 1.68 1.01 -1.26 -0.17 120.40 125.63 1rv6 s VAL 155 Ca -0.08 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1rv6 s VAL 155 Cb -0.15 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.58 1rv6 s VAL 155 CO -0.00 0.27 0.80 -0.63 0.00 0.00 0.00 175.10 175.53 1rv6 s ILE 156 N 1.48 4.71 0.00 2.22 -1.09 -0.41 -4.95 121.20 123.16 1rv6 s ILE 156 Ca 0.04 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1rv6 s ILE 156 Cb -0.16 -4.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1rv6 s ILE 156 CO -0.01 -1.23 1.19 -0.81 -1.23 0.00 0.00 174.94 172.85 1rv6 n PRO 157 N 6.62 0.80 -1.46 2.79 -0.04 -1.26 -2.10 135.00 140.36 1rv6 n PRO 157 Ca -0.05 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.01 1rv6 n PRO 157 Cb 0.44 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1rv6 n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rv6 s ARG 159 N 3.14 1.03 0.25 0.00 1.70 -1.26 -4.45 118.95 119.37 1rv6 s ARG 159 Ca 0.54 1.54 0.05 0.00 -0.47 0.00 0.00 55.73 57.40 1rv6 s ARG 159 Cb 0.15 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 32.78 1rv6 s ARG 159 CO -0.05 -2.62 0.18 1.33 -1.08 0.00 0.00 175.30 173.06 1rv6 n VAL 160 N -4.23 0.00 -0.09 4.99 0.24 -0.92 -2.85 118.33 115.48 1rv6 n VAL 160 Ca 0.12 -1.74 -0.13 0.00 -2.04 0.00 0.00 64.34 60.55 1rv6 n VAL 160 Cb 0.52 0.82 -0.14 0.00 -1.47 0.00 0.00 33.84 33.57 1rv6 n VAL 160 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rv6 n THR 161 N -0.49 1.47 -4.32 3.34 -2.24 -0.85 -4.81 114.28 106.39 1rv6 n THR 161 Ca 0.04 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.83 1rv6 n THR 161 Cb 0.43 -0.89 -0.13 0.00 -2.10 0.00 0.00 70.33 67.65 1rv6 n THR 161 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rv6 s SER 162 N -5.96 2.34 0.35 3.42 1.04 -1.26 -5.04 113.70 108.59 1rv6 s SER 162 Ca -0.17 -0.64 0.09 0.00 0.48 0.00 0.00 55.95 55.71 1rv6 s SER 162 Cb 0.07 -0.13 0.65 0.00 0.10 0.00 0.00 66.02 66.71 1rv6 s SER 162 CO 0.76 0.05 1.81 1.55 0.98 0.00 0.00 173.24 178.39 1rv6 h PRO 163 N 4.27 0.17 -1.79 4.02 0.13 -1.94 -3.17 132.00 133.68 1rv6 h PRO 163 Ca -0.44 -0.06 -0.41 0.00 -0.87 0.00 0.00 66.00 64.21 1rv6 h PRO 163 Cb 1.18 -0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1rv6 h PRO 163 CO 0.40 0.46 0.37 0.27 -0.23 0.00 0.00 178.00 179.27 1rv6 n ASN 164 N -4.14 6.43 -4.12 1.44 0.23 -1.26 -4.83 115.26 109.01 1rv6 n ASN 164 Ca -0.01 -3.12 -0.31 0.00 -0.53 0.00 0.00 54.58 50.60 1rv6 n ASN 164 Cb 0.38 -1.17 -0.16 0.00 -2.08 0.00 0.00 39.78 36.75 1rv6 n ASN 164 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1rv6 s ILE 165 N -2.14 1.89 -0.18 1.53 1.01 -1.20 -5.11 121.20 117.00 1rv6 s ILE 165 Ca 0.48 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1rv6 s ILE 165 Cb 0.32 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1rv6 s ILE 165 CO -0.12 0.52 0.91 -0.89 0.00 0.00 0.00 174.94 175.36 1rv6 s THR 166 N 1.01 4.81 -0.13 2.92 2.01 -1.26 -5.04 115.64 119.96 1rv6 s THR 166 Ca -0.03 1.80 0.01 0.00 0.31 0.00 0.00 61.69 63.77 1rv6 s THR 166 Cb -0.15 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.17 1rv6 s THR 166 CO -0.05 -0.03 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.02 1rv6 s VAL 167 N 2.42 1.50 -0.00 3.82 1.01 -1.26 -4.44 120.40 123.44 1rv6 s VAL 167 Ca 0.41 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1rv6 s VAL 167 Cb -0.16 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.76 1rv6 s VAL 167 CO 0.12 0.44 0.52 -0.89 0.00 0.00 0.00 175.10 175.29 1rv6 s THR 168 N 1.28 4.94 -0.33 3.92 2.01 0.61 -4.89 115.64 123.18 1rv6 s THR 168 Ca -0.00 1.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.98 1rv6 s THR 168 Cb -0.14 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 1rv6 s THR 168 CO -0.06 0.47 0.19 -0.22 -0.69 0.00 0.00 174.62 174.31 1rv6 s LEU 169 N -0.49 4.34 0.05 4.42 2.96 -1.26 -0.75 118.68 127.94 1rv6 s LEU 169 Ca 0.28 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1rv6 s LEU 169 Cb -0.18 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1rv6 s LEU 169 CO 0.15 -0.24 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.33 1rv6 s LYS 170 N 1.64 2.39 -0.10 1.98 1.02 0.94 -0.61 119.74 127.00 1rv6 s LYS 170 Ca 0.05 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.20 1rv6 s LYS 170 Cb -0.17 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1rv6 s LYS 170 CO 0.08 0.56 -0.13 0.21 -0.92 0.00 0.00 175.35 175.14 1rv6 s LYS 171 N -1.79 1.99 0.36 1.68 2.36 0.30 -0.09 119.74 124.55 1rv6 s LYS 171 Ca 0.19 -0.48 -0.28 0.00 -2.55 0.00 0.00 55.97 52.85 1rv6 s LYS 171 Cb -0.11 -1.74 -0.11 0.00 -1.05 0.00 0.00 37.83 34.82 1rv6 s LYS 171 CO 0.11 -0.08 1.46 0.12 1.55 0.00 0.00 175.35 178.51 1rv6 s PHE 172 N 1.04 2.71 0.03 4.03 5.36 -0.31 -1.64 117.98 129.20 1rv6 s PHE 172 Ca -0.06 1.18 -0.12 0.00 -0.96 0.00 0.00 56.93 56.97 1rv6 s PHE 172 Cb -0.15 -3.95 -0.33 0.00 -0.34 0.00 0.00 43.02 38.25 1rv6 s PHE 172 CO -0.02 -2.80 0.97 -1.00 -1.46 0.00 0.00 175.22 170.91 1rv6 h PRO 173 N 3.30 0.44 0.00 10.12 0.13 -2.00 -3.45 132.00 140.54 1rv6 h PRO 173 Ca -0.50 -0.75 0.00 0.00 -0.87 0.00 0.00 66.00 63.88 1rv6 h PRO 173 Cb 1.23 0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.64 1rv6 h PRO 173 CO 0.66 1.35 0.00 1.47 -0.23 0.00 0.00 178.00 181.25 1rv6 n LEU 174 N -3.64 0.35 -4.75 1.56 -0.00 -1.12 -5.08 117.00 104.33 1rv6 n LEU 174 Ca -0.16 -0.35 -0.40 0.00 -0.00 0.00 0.00 56.01 55.10 1rv6 n LEU 174 Cb 1.08 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 44.44 1rv6 n LEU 174 CO 0.57 0.09 0.59 -1.81 -0.00 0.00 0.00 177.39 176.83 1rv6 s ASP 175 N -0.17 7.52 -0.19 1.45 1.01 -0.65 -4.94 116.67 120.70 1rv6 s ASP 175 Ca 0.00 1.81 -0.03 0.00 0.71 0.00 0.00 52.55 55.03 1rv6 s ASP 175 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1rv6 s ASP 175 CO 0.00 0.13 -0.06 -0.89 0.21 0.00 0.00 175.17 174.57 1rv6 s THR 176 N -0.93 3.41 -0.48 -1.27 2.01 -1.26 -0.53 115.64 116.58 1rv6 s THR 176 Ca 0.40 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.68 1rv6 s THR 176 Cb -0.24 -2.52 0.03 0.00 0.01 0.00 0.00 72.50 69.78 1rv6 s THR 176 CO 0.29 0.45 0.78 -0.76 -0.69 0.00 0.00 174.62 174.70 1rv6 s LEU 177 N 1.10 4.35 -0.22 4.42 1.02 0.22 -5.00 118.68 124.58 1rv6 s LEU 177 Ca 0.01 -0.32 -0.20 0.00 0.02 0.00 0.00 54.13 53.64 1rv6 s LEU 177 Cb -0.15 -2.82 -0.02 0.00 0.02 0.00 0.00 46.19 43.22 1rv6 s LEU 177 CO -0.01 -0.97 0.61 -0.63 0.02 0.00 0.00 176.35 175.37 1rv6 s ILE 178 N 3.30 5.02 -0.15 -0.59 1.01 -1.26 -4.17 121.20 124.36 1rv6 s ILE 178 Ca 0.27 1.12 -0.32 0.00 0.00 0.00 0.00 60.65 61.73 1rv6 s ILE 178 Cb -0.13 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1rv6 s ILE 178 CO 0.20 0.09 2.07 -2.65 0.00 0.00 0.00 174.94 174.64 1rv6 n PRO 179 N 5.29 2.05 -0.06 2.79 -0.02 -1.26 -4.84 135.00 138.95 1rv6 n PRO 179 Ca -0.02 0.67 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1rv6 n PRO 179 Cb 0.49 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.94 1rv6 n PRO 179 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rv6 n ASP 180 N 9.04 0.28 0.00 2.55 5.75 -0.96 -5.00 116.55 128.21 1rv6 n ASP 180 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 1rv6 n ASP 180 Cb 0.36 1.40 0.00 0.00 -1.03 0.00 0.00 41.12 41.84 1rv6 n ASP 180 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rv6 n GLY 181 N 1.61 1.14 0.00 6.12 0.00 -1.15 -4.97 105.19 107.93 1rv6 n GLY 181 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1rv6 n GLY 181 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rv6 n LYS 182 N -1.69 0.00 -0.09 1.61 0.00 -1.26 -4.94 118.16 111.79 1rv6 n LYS 182 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1rv6 n LYS 182 Cb 0.00 -0.20 -0.08 0.00 -0.00 0.00 0.00 35.03 34.75 1rv6 n LYS 182 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1rv6 n ARG 183 N -1.19 0.46 -3.56 -1.58 0.63 -1.26 -4.83 116.66 105.33 1rv6 n ARG 183 Ca 0.00 0.11 -0.41 0.00 -0.92 0.00 0.00 57.85 56.64 1rv6 n ARG 183 Cb 0.00 -1.35 -0.07 0.00 0.45 0.00 0.00 32.46 31.49 1rv6 n ARG 183 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1rv6 s ILE 184 N -2.37 4.41 -0.16 5.15 1.01 -1.26 -3.06 121.20 124.92 1rv6 s ILE 184 Ca -0.25 -2.47 -0.13 0.00 0.00 0.00 0.00 60.65 57.80 1rv6 s ILE 184 Cb 0.07 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 1rv6 s ILE 184 CO 0.42 -0.89 0.26 -0.63 0.00 0.00 0.00 174.94 174.10 1rv6 s ILE 185 N 0.43 5.33 -0.47 2.92 1.01 -1.11 -2.25 121.20 127.05 1rv6 s ILE 185 Ca 0.14 0.47 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 1rv6 s ILE 185 Cb -0.19 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.73 1rv6 s ILE 185 CO -0.04 0.41 0.51 0.86 0.00 0.00 0.00 174.94 176.67 1rv6 s TRP 186 N 0.38 3.14 -0.26 3.97 -0.11 -1.26 -1.94 118.94 122.86 1rv6 s TRP 186 Ca 0.15 -0.59 -0.07 0.00 1.22 0.00 0.00 56.10 56.81 1rv6 s TRP 186 Cb -0.13 -3.24 -0.01 0.00 -1.50 0.00 0.00 33.47 28.59 1rv6 s TRP 186 CO 0.03 -0.87 0.07 0.34 -4.62 0.00 0.00 176.95 171.90 1rv6 s ASP 187 N 2.40 5.09 0.34 5.86 -1.08 0.33 -4.99 116.67 124.61 1rv6 s ASP 187 Ca 0.11 -0.39 0.25 0.00 -0.52 0.00 0.00 52.55 52.00 1rv6 s ASP 187 Cb -0.20 -1.90 1.20 0.00 -1.46 0.00 0.00 42.92 40.56 1rv6 s ASP 187 CO 0.11 -0.09 1.76 -1.28 0.52 0.00 0.00 175.17 176.19 1rv6 h SER 188 N 8.24 0.00 0.00 -0.34 0.87 -1.95 0.35 113.55 120.72 1rv6 h SER 188 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1rv6 h SER 188 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1rv6 h SER 188 CO 0.59 0.00 -1.08 0.54 -0.53 0.00 0.00 176.83 176.35 1rv6 n ARG 189 N -2.37 1.12 -0.00 2.24 1.74 -1.26 -2.16 116.66 115.97 1rv6 n ARG 189 Ca 0.00 -0.04 -0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1rv6 n ARG 189 Cb 0.14 -1.34 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1rv6 n ARG 189 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1rv6 n LYS 190 N -1.60 0.00 0.00 5.56 4.81 -1.09 -4.80 118.16 121.04 1rv6 n LYS 190 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1rv6 n LYS 190 Cb 0.32 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.42 1rv6 n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rv6 n GLY 191 N 3.44 0.16 3.57 3.14 0.00 0.12 -3.63 105.19 111.99 1rv6 n GLY 191 Ca -0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1rv6 n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rv6 s PHE 192 N -0.40 3.15 -0.20 1.61 0.08 -0.89 -0.51 117.98 120.81 1rv6 s PHE 192 Ca 0.00 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 1rv6 s PHE 192 Cb 0.00 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1rv6 s PHE 192 CO 0.00 0.07 0.02 0.42 -0.10 0.00 0.00 175.22 175.63 1rv6 s ILE 193 N 0.34 4.22 -0.26 0.64 1.09 -0.82 -1.29 121.20 125.13 1rv6 s ILE 193 Ca -0.00 -0.23 -0.02 0.00 -1.10 0.00 0.00 60.65 59.30 1rv6 s ILE 193 Cb -0.13 -2.91 0.03 0.00 -1.06 0.00 0.00 42.46 38.39 1rv6 s ILE 193 CO 0.01 0.43 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.62 1rv6 s ILE 194 N 0.83 3.06 -0.09 2.92 1.01 0.76 -2.74 121.20 126.95 1rv6 s ILE 194 Ca 0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1rv6 s ILE 194 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1rv6 s ILE 194 CO 0.02 0.15 0.54 -0.94 0.00 0.00 0.00 174.94 174.72 1rv6 s SER 195 N 1.35 6.79 -0.24 3.58 1.04 -1.17 0.62 113.70 125.67 1rv6 s SER 195 Ca 0.00 0.95 -0.04 0.00 0.48 0.00 0.00 55.95 57.34 1rv6 s SER 195 Cb -0.17 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1rv6 s SER 195 CO -0.03 -0.01 0.16 0.59 0.98 0.00 0.00 173.24 174.94 1rv6 n ASN 196 N 3.55 -6.01 -4.59 7.02 3.02 -1.25 -4.96 115.26 112.04 1rv6 n ASN 196 Ca -0.06 0.71 -0.43 0.00 -0.03 0.00 0.00 54.58 54.78 1rv6 n ASN 196 Cb 0.51 -3.92 -0.03 0.00 -0.61 0.00 0.00 39.78 35.73 1rv6 n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rv6 s ALA 197 N -1.50 3.24 0.74 5.41 0.00 -1.24 -4.86 121.76 123.55 1rv6 s ALA 197 Ca 0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1rv6 s ALA 197 Cb -0.02 -3.72 0.08 0.00 0.00 0.00 0.00 23.12 19.46 1rv6 s ALA 197 CO 0.52 -2.04 0.53 0.25 0.00 0.00 0.00 175.76 175.02 1rv6 n THR 198 N 6.49 0.00 0.26 0.00 -2.24 -1.26 -2.42 114.28 115.11 1rv6 n THR 198 Ca 0.09 -0.61 0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1rv6 n THR 198 Cb 0.49 -1.41 0.70 0.00 -2.10 0.00 0.00 70.33 68.00 1rv6 n THR 198 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1rv6 h TYR 199 N -0.85 0.00 0.00 4.78 -0.00 -1.99 -2.82 116.97 116.09 1rv6 h TYR 199 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.56 1rv6 h TYR 199 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.29 1rv6 h TYR 199 CO 0.00 0.12 0.00 1.63 -0.00 0.00 0.00 178.16 179.91 1rv6 n LYS 200 N -3.47 0.03 0.00 0.10 5.02 -1.26 -1.76 118.16 116.81 1rv6 n LYS 200 Ca -0.01 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1rv6 n LYS 200 Cb 0.28 -1.56 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1rv6 n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rv6 n GLU 201 N -1.61 1.82 -2.86 1.97 4.71 -1.06 -4.95 120.64 118.66 1rv6 n GLU 201 Ca 0.02 -1.54 -0.41 0.00 -0.01 0.00 0.00 57.16 55.22 1rv6 n GLU 201 Cb 0.10 -1.42 -0.04 0.00 -1.01 0.00 0.00 31.44 29.07 1rv6 n GLU 201 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1rv6 s ILE 202 N -1.96 4.89 -4.78 -3.67 1.01 -0.72 -4.77 121.20 111.20 1rv6 s ILE 202 Ca 0.23 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.61 1rv6 s ILE 202 Cb 0.18 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1rv6 s ILE 202 CO 0.35 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1rv6 n GLY 203 N 3.24 0.69 3.48 6.18 0.00 -1.23 -4.98 105.19 112.56 1rv6 n GLY 203 Ca 0.04 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1rv6 n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rv6 s LEU 204 N 0.00 4.92 0.11 0.99 2.96 -1.26 -0.92 118.68 125.48 1rv6 s LEU 204 Ca 0.00 -0.73 0.05 0.00 -0.22 0.00 0.00 54.13 53.23 1rv6 s LEU 204 Cb 0.00 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1rv6 s LEU 204 CO 0.00 -0.59 0.03 -0.76 -1.32 0.00 0.00 176.35 173.71 1rv6 s LEU 205 N 2.10 3.55 -0.02 -0.68 1.43 0.14 -1.17 118.68 124.03 1rv6 s LEU 205 Ca 0.11 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1rv6 s LEU 205 Cb -0.18 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.81 1rv6 s LEU 205 CO 0.13 0.15 -0.02 -0.89 0.23 0.00 0.00 176.35 175.95 1rv6 s THR 206 N -1.42 0.29 -0.15 5.49 2.01 0.87 -0.39 115.64 122.34 1rv6 s THR 206 Ca 0.27 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 1rv6 s THR 206 Cb -0.11 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 72.03 1rv6 s THR 206 CO 0.20 0.14 0.34 0.00 -0.69 0.00 0.00 174.62 174.61 1rv6 s GLU 208 N 0.47 1.74 -0.12 0.00 2.02 0.07 -1.10 118.70 121.78 1rv6 s GLU 208 Ca 0.19 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 53.89 1rv6 s GLU 208 Cb -0.14 -1.95 0.04 0.00 0.10 0.00 0.00 34.13 32.18 1rv6 s GLU 208 CO 0.06 0.50 0.43 0.00 0.02 0.00 0.00 175.26 176.26 1rv6 s ALA 209 N -0.83 -1.06 -0.25 5.21 0.00 -0.16 -0.29 121.76 124.38 1rv6 s ALA 209 Ca 0.12 1.04 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1rv6 s ALA 209 Cb -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1rv6 s ALA 209 CO 0.02 -0.23 0.04 0.99 0.00 0.00 0.00 175.76 176.58 1rv6 s THR 210 N -0.22 4.01 -0.13 0.00 2.01 -1.26 0.21 115.64 120.26 1rv6 s THR 210 Ca -0.04 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1rv6 s THR 210 Cb -0.03 -2.88 0.04 0.00 0.01 0.00 0.00 72.50 69.63 1rv6 s THR 210 CO 0.02 0.34 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.57 1rv6 s VAL 211 N 1.57 0.85 -0.88 3.82 1.01 -0.38 -4.86 120.40 121.53 1rv6 s VAL 211 Ca 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1rv6 s VAL 211 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1rv6 s VAL 211 CO 0.02 0.18 0.76 -3.20 0.00 0.00 0.00 175.10 172.86 1rv6 n ASN 212 N 4.98 -3.95 -0.05 3.32 4.05 -1.26 -3.29 115.26 119.05 1rv6 n ASN 212 Ca -0.11 -0.38 -0.01 0.00 0.45 0.00 0.00 54.58 54.53 1rv6 n ASN 212 Cb 0.49 -3.59 -0.00 0.00 1.23 0.00 0.00 39.78 37.91 1rv6 n ASN 212 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rv6 n GLY 213 N -1.37 0.48 3.01 8.20 0.00 -1.26 -5.03 105.19 109.22 1rv6 n GLY 213 Ca -0.06 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1rv6 n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rv6 s HIS 214 N -1.98 0.74 -0.23 1.61 5.04 -1.21 -5.14 115.29 114.13 1rv6 s HIS 214 Ca 0.00 -0.14 -0.13 0.00 -1.54 0.00 0.00 55.06 53.25 1rv6 s HIS 214 Cb 0.00 -0.48 -0.04 0.00 0.04 0.00 0.00 32.58 32.10 1rv6 s HIS 214 CO 0.00 -0.01 0.27 -1.17 -2.34 0.00 0.00 174.74 171.49 1rv6 s LEU 215 N -0.20 4.13 -0.10 8.88 2.96 -1.26 -1.25 118.68 131.84 1rv6 s LEU 215 Ca 0.03 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1rv6 s LEU 215 Cb -0.03 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1rv6 s LEU 215 CO -0.00 -0.01 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.59 1rv6 s TYR 216 N 1.21 2.79 0.07 5.38 1.51 0.13 -4.98 117.35 123.46 1rv6 s TYR 216 Ca 0.13 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1rv6 s TYR 216 Cb -0.14 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1rv6 s TYR 216 CO 0.06 -0.02 -0.18 0.15 -1.11 0.00 0.00 175.55 174.46 1rv6 s LYS 217 N -0.13 1.09 -0.04 -0.62 1.02 -1.26 -0.99 119.74 118.82 1rv6 s LYS 217 Ca -0.01 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.02 1rv6 s LYS 217 Cb -0.14 -1.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1rv6 s LYS 217 CO 0.03 0.29 -0.03 0.99 -0.92 0.00 0.00 175.35 175.72 1rv6 s THR 218 N -1.01 0.42 -0.01 2.17 2.01 -0.26 -4.73 115.64 114.22 1rv6 s THR 218 Ca 0.04 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1rv6 s THR 218 Cb -0.09 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1rv6 s THR 218 CO 0.03 0.20 0.11 0.20 -0.69 0.00 0.00 174.62 174.47 1rv6 s ASN 219 N 1.01 5.90 0.02 3.53 0.01 -1.26 -1.05 114.94 123.10 1rv6 s ASN 219 Ca -0.10 0.22 0.01 0.00 -0.71 0.00 0.00 52.86 52.28 1rv6 s ASN 219 Cb -0.14 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 39.75 1rv6 s ASN 219 CO -0.01 0.28 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.51 1rv6 s TYR 220 N -1.21 0.34 -0.17 2.20 2.02 0.47 -0.93 117.35 120.07 1rv6 s TYR 220 Ca 0.23 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 1rv6 s TYR 220 Cb -0.12 -0.22 0.02 0.00 -0.40 0.00 0.00 41.96 41.24 1rv6 s TYR 220 CO 0.14 -0.11 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.65 1rv6 s LEU 221 N -1.09 2.03 -0.09 -1.29 2.96 0.64 -0.69 118.68 121.14 1rv6 s LEU 221 Ca -0.10 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.03 1rv6 s LEU 221 Cb -0.07 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.16 1rv6 s LEU 221 CO -0.00 -0.01 0.44 0.42 -1.32 0.00 0.00 176.35 175.88 1rv6 s THR 222 N 1.30 5.16 -0.19 3.68 -4.23 -0.09 -0.22 115.64 121.04 1rv6 s THR 222 Ca 0.04 0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 61.40 1rv6 s THR 222 Cb -0.13 -3.78 0.06 0.00 1.34 0.00 0.00 72.50 70.00 1rv6 s THR 222 CO -0.12 0.39 0.07 -2.28 -0.54 0.00 0.00 174.62 172.14 1rv6 s HIS 223 N 0.21 0.61 -2.65 3.99 2.46 -0.55 -3.58 115.29 115.77 1rv6 s HIS 223 Ca 0.24 -0.61 0.27 0.00 0.47 0.00 0.00 55.06 55.43 1rv6 s HIS 223 Cb -0.15 -0.87 0.79 0.00 -0.13 0.00 0.00 32.58 32.21 1rv6 s HIS 223 CO 0.10 -0.58 1.60 -2.13 -2.47 0.00 0.00 174.74 171.26