#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 0.13 -6.96 -0.14 0.13 -1.99 -3.46 132.00 119.72 1rv6 h PRO 134 Ca 0.00 -0.23 -0.47 0.00 -0.87 0.00 0.00 66.00 64.43 1rv6 h PRO 134 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1rv6 h PRO 134 CO 0.00 1.06 0.38 -0.06 -0.23 0.00 0.00 178.00 179.15 1rv6 s PHE 135 N -2.67 3.39 0.04 1.56 0.08 -1.26 -1.62 117.98 117.49 1rv6 s PHE 135 Ca -0.03 1.68 -0.17 0.00 0.12 0.00 0.00 56.93 58.54 1rv6 s PHE 135 Cb 0.08 -3.03 -0.27 0.00 -0.57 0.00 0.00 43.02 39.24 1rv6 s PHE 135 CO 0.85 -0.33 1.10 0.28 -0.10 0.00 0.00 175.22 177.02 1rv6 h VAL 136 N 2.26 1.34 -3.57 -0.44 2.07 -1.80 -3.42 116.25 112.69 1rv6 h VAL 136 Ca -0.48 -2.32 -0.68 0.00 0.82 0.00 0.00 66.70 64.04 1rv6 h VAL 136 Cb 1.20 2.65 -0.36 0.00 -1.52 0.00 0.00 31.29 33.27 1rv6 h VAL 136 CO 0.63 0.70 -0.61 -1.61 0.02 0.00 0.00 177.57 176.70 1rv6 s GLU 137 N -3.06 1.92 -0.22 1.57 2.02 -1.26 -5.09 118.70 114.58 1rv6 s GLU 137 Ca -0.11 -1.77 -0.28 0.00 0.02 0.00 0.00 54.97 52.82 1rv6 s GLU 137 Cb 0.05 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 1rv6 s GLU 137 CO 0.89 -0.99 2.08 1.41 0.02 0.00 0.00 175.26 178.67 1rv6 s MET 138 N 1.09 3.30 -0.64 1.61 -2.45 -1.26 -4.98 119.30 115.97 1rv6 s MET 138 Ca 0.07 1.94 0.05 0.00 -1.25 0.00 0.00 55.69 56.50 1rv6 s MET 138 Cb -0.22 -4.30 0.17 0.00 1.25 0.00 0.00 34.83 31.73 1rv6 s MET 138 CO -0.05 -1.91 0.46 0.71 1.05 0.00 0.00 175.02 175.28 1rv6 s TYR 139 N 7.50 3.09 -0.15 4.11 1.51 -1.26 -4.99 117.35 127.15 1rv6 s TYR 139 Ca 0.94 -3.14 -0.20 0.00 -1.01 0.00 0.00 57.07 53.65 1rv6 s TYR 139 Cb -0.31 -2.37 -0.24 0.00 -0.11 0.00 0.00 41.96 38.94 1rv6 s TYR 139 CO 0.35 -0.60 0.44 0.77 -1.11 0.00 0.00 175.55 175.40 1rv6 h SER 140 N 5.48 0.16 0.00 2.29 0.02 -1.94 -1.55 113.55 118.00 1rv6 h SER 140 Ca 0.16 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1rv6 h SER 140 Cb 0.79 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1rv6 h SER 140 CO 0.65 1.47 0.00 -0.62 -1.14 0.00 0.00 176.83 177.19 1rv6 n GLU 141 N -4.24 0.00 -2.76 3.45 1.02 -1.26 -4.87 120.64 111.98 1rv6 n GLU 141 Ca -0.26 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.48 1rv6 n GLU 141 Cb 0.74 -0.19 -0.03 0.00 -0.02 0.00 0.00 31.44 31.94 1rv6 n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rv6 s ILE 142 N -0.13 4.80 0.51 -3.67 -1.09 -1.26 -4.99 121.20 115.38 1rv6 s ILE 142 Ca 0.00 1.89 -0.20 0.00 -2.23 0.00 0.00 60.65 60.11 1rv6 s ILE 142 Cb 0.00 -4.25 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 1rv6 s ILE 142 CO 0.00 -0.02 1.11 -2.16 -1.23 0.00 0.00 174.94 172.64 1rv6 s PRO 143 N 2.28 3.55 0.28 2.79 0.04 -1.26 -4.87 135.00 137.81 1rv6 s PRO 143 Ca 0.44 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1rv6 s PRO 143 Cb -0.17 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1rv6 s PRO 143 CO 0.14 -0.68 1.10 -2.00 0.04 0.00 0.00 177.00 175.60 1rv6 s GLU 144 N -3.17 4.64 -0.17 4.56 2.12 -0.95 -4.81 118.70 120.93 1rv6 s GLU 144 Ca 0.70 1.81 -0.20 0.00 0.36 0.00 0.00 54.97 57.64 1rv6 s GLU 144 Cb -0.23 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 1rv6 s GLU 144 CO 0.26 0.21 0.57 0.42 -0.54 0.00 0.00 175.26 176.18 1rv6 s ILE 145 N -1.14 5.08 -0.18 -3.70 1.01 -1.26 -0.91 121.20 120.10 1rv6 s ILE 145 Ca 0.45 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 62.17 1rv6 s ILE 145 Cb -0.32 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1rv6 s ILE 145 CO 0.41 0.19 -0.08 -0.63 0.00 0.00 0.00 174.94 174.83 1rv6 s ILE 146 N 1.43 3.23 0.00 2.92 1.01 -0.25 -4.94 121.20 124.60 1rv6 s ILE 146 Ca 0.28 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1rv6 s ILE 146 Cb -0.16 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1rv6 s ILE 146 CO 0.11 0.47 0.92 -1.00 0.00 0.00 0.00 174.94 175.44 1rv6 s HIS 147 N 0.99 3.66 0.11 3.97 3.76 -1.26 -1.39 115.29 125.14 1rv6 s HIS 147 Ca -0.01 1.62 0.08 0.00 -0.15 0.00 0.00 55.06 56.61 1rv6 s HIS 147 Cb -0.15 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1rv6 s HIS 147 CO -0.00 0.04 -0.19 0.00 -0.85 0.00 0.00 174.74 173.73 1rv6 s MET 148 N 0.83 1.12 -0.13 1.40 0.23 -0.66 -4.90 119.30 117.18 1rv6 s MET 148 Ca 0.48 -1.19 0.01 0.00 -1.03 0.00 0.00 55.69 53.96 1rv6 s MET 148 Cb -0.21 -1.30 -0.01 0.00 -1.53 0.00 0.00 34.83 31.79 1rv6 s MET 148 CO 0.26 0.29 -0.16 0.99 -2.03 0.00 0.00 175.02 174.37 1rv6 s THR 149 N -1.39 2.66 -0.36 3.16 2.01 -1.26 -4.46 115.64 116.00 1rv6 s THR 149 Ca 0.07 -0.79 -0.34 0.00 0.31 0.00 0.00 61.69 60.94 1rv6 s THR 149 Cb -0.09 -2.10 -0.15 0.00 0.01 0.00 0.00 72.50 70.18 1rv6 s THR 149 CO 0.04 0.53 1.18 -0.62 -0.69 0.00 0.00 174.62 175.06 1rv6 n GLU 150 N 3.76 0.00 -0.73 4.92 -0.58 -1.26 -1.82 120.64 124.93 1rv6 n GLU 150 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1rv6 n GLU 150 Cb 0.52 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1rv6 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rv6 n GLY 151 N 3.02 1.41 3.90 0.62 0.00 0.29 -4.96 105.19 109.47 1rv6 n GLY 151 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.05 2.29 0.41 1.61 0.52 -0.76 -4.52 118.95 118.45 1rv6 s ARG 152 Ca 0.00 -1.92 -0.26 0.00 -0.52 0.00 0.00 55.73 53.02 1rv6 s ARG 152 Cb 0.00 -2.17 -0.09 0.00 0.52 0.00 0.00 34.95 33.21 1rv6 s ARG 152 CO 0.00 -0.57 1.32 -2.00 0.02 0.00 0.00 175.30 174.07 1rv6 s GLU 153 N -4.28 3.95 -0.07 3.54 2.12 -1.23 -1.97 118.70 120.77 1rv6 s GLU 153 Ca 0.38 2.20 -0.02 0.00 0.36 0.00 0.00 54.97 57.89 1rv6 s GLU 153 Cb -0.02 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.64 1rv6 s GLU 153 CO 0.23 -0.52 0.03 -1.17 -0.54 0.00 0.00 175.26 173.29 1rv6 s LEU 154 N -2.43 0.45 -0.22 2.70 2.96 -0.05 -4.76 118.68 117.33 1rv6 s LEU 154 Ca 0.57 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.32 1rv6 s LEU 154 Cb -0.39 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 1rv6 s LEU 154 CO 0.50 -0.23 0.04 -0.69 -1.32 0.00 0.00 176.35 174.65 1rv6 s VAL 155 N 2.05 4.25 -0.63 1.68 1.01 -1.26 -0.37 120.40 127.13 1rv6 s VAL 155 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1rv6 s VAL 155 Cb -0.13 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.43 1rv6 s VAL 155 CO -0.05 0.40 0.70 -0.63 0.00 0.00 0.00 175.10 175.52 1rv6 s ILE 156 N 1.14 4.97 0.00 2.22 -1.09 0.62 -4.97 121.20 124.09 1rv6 s ILE 156 Ca 0.04 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.16 1rv6 s ILE 156 Cb -0.14 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 1rv6 s ILE 156 CO 0.03 -1.10 1.22 -0.81 -1.23 0.00 0.00 174.94 173.05 1rv6 n PRO 157 N 5.89 0.88 -1.34 2.79 -0.04 -1.26 -0.68 135.00 141.24 1rv6 n PRO 157 Ca -0.06 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.03 1rv6 n PRO 157 Cb 0.43 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 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 3.00 2.74 0.15 0.00 1.70 -1.26 -4.54 118.95 120.74 1rv6 s ARG 159 Ca 0.56 1.42 0.05 0.00 -0.47 0.00 0.00 55.73 57.29 1rv6 s ARG 159 Cb 0.15 -1.94 -0.04 0.00 -0.57 0.00 0.00 34.95 32.55 1rv6 s ARG 159 CO -0.05 -1.30 -0.11 0.14 -1.08 0.00 0.00 175.30 172.90 1rv6 s VAL 160 N -2.32 1.25 0.17 4.99 -7.23 -0.24 -2.33 120.40 114.69 1rv6 s VAL 160 Ca 0.67 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.73 1rv6 s VAL 160 Cb -0.21 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1rv6 s VAL 160 CO 0.42 -0.67 1.58 0.71 -0.31 0.00 0.00 175.10 176.83 1rv6 h THR 161 N 2.90 1.27 -3.91 5.32 1.35 -1.61 -3.44 112.91 114.79 1rv6 h THR 161 Ca -0.37 -1.29 -0.51 0.00 -0.55 0.00 0.00 66.41 63.69 1rv6 h THR 161 Cb 1.20 0.99 -0.31 0.00 -1.73 0.00 0.00 68.15 68.30 1rv6 h THR 161 CO 0.61 0.45 -0.82 -0.94 -0.25 0.00 0.00 175.52 174.57 1rv6 s SER 162 N -6.65 1.82 0.00 5.36 1.04 -1.26 -5.03 113.70 108.97 1rv6 s SER 162 Ca -0.12 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1rv6 s SER 162 Cb 0.13 -0.46 0.15 0.00 0.10 0.00 0.00 66.02 65.93 1rv6 s SER 162 CO 0.87 0.13 1.03 -2.65 0.98 0.00 0.00 173.24 173.59 1rv6 n PRO 163 N 3.14 0.02 -0.00 4.02 -0.02 -1.26 -2.94 135.00 137.96 1rv6 n PRO 163 Ca -0.18 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 1rv6 n PRO 163 Cb 0.54 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 33.03 1rv6 n PRO 163 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1rv6 n ASN 164 N -1.41 1.52 -4.70 2.55 0.23 -1.26 -4.91 115.26 107.28 1rv6 n ASN 164 Ca 0.01 -1.51 -0.41 0.00 -0.53 0.00 0.00 54.58 52.14 1rv6 n ASN 164 Cb 0.03 -0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 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 -2.00 4.94 -0.01 1.53 1.01 -1.15 -5.03 121.20 120.49 1rv6 s ILE 165 Ca 0.38 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 1rv6 s ILE 165 Cb 0.21 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1rv6 s ILE 165 CO 0.33 0.14 1.04 -0.89 0.00 0.00 0.00 174.94 175.56 1rv6 s THR 166 N 1.38 4.66 -0.04 2.92 2.01 -1.26 -5.04 115.64 120.28 1rv6 s THR 166 Ca 0.41 1.92 0.05 0.00 0.31 0.00 0.00 61.69 64.38 1rv6 s THR 166 Cb -0.18 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1rv6 s THR 166 CO 0.18 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.34 1rv6 s VAL 167 N 1.28 1.57 -0.09 3.82 1.01 -1.26 -4.46 120.40 122.27 1rv6 s VAL 167 Ca 0.53 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1rv6 s VAL 167 Cb -0.22 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1rv6 s VAL 167 CO 0.26 0.45 -0.22 -0.89 0.00 0.00 0.00 175.10 174.69 1rv6 s THR 168 N -0.17 1.92 -0.25 3.92 2.01 -0.54 -4.94 115.64 117.58 1rv6 s THR 168 Ca 0.00 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 60.97 1rv6 s THR 168 Cb -0.10 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1rv6 s THR 168 CO 0.01 0.53 0.12 -0.22 -0.69 0.00 0.00 174.62 174.38 1rv6 s LEU 169 N 0.32 3.77 0.16 4.42 2.96 -1.26 -0.36 118.68 128.69 1rv6 s LEU 169 Ca -0.16 -0.07 0.10 0.00 -0.22 0.00 0.00 54.13 53.78 1rv6 s LEU 169 Cb -0.17 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1rv6 s LEU 169 CO 0.08 -0.01 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.37 1rv6 s LYS 170 N 1.47 1.73 -0.08 1.98 1.02 0.69 -0.56 119.74 125.99 1rv6 s LYS 170 Ca 0.06 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1rv6 s LYS 170 Cb -0.15 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1rv6 s LYS 170 CO 0.06 0.44 -0.05 0.21 -0.92 0.00 0.00 175.35 175.08 1rv6 s LYS 171 N -2.52 1.11 0.34 1.68 2.36 -0.63 -0.60 119.74 121.49 1rv6 s LYS 171 Ca 0.20 -0.14 -0.28 0.00 -2.55 0.00 0.00 55.97 53.21 1rv6 s LYS 171 Cb -0.09 -1.19 -0.10 0.00 -1.05 0.00 0.00 37.83 35.40 1rv6 s LYS 171 CO 0.11 -0.19 1.24 0.12 1.55 0.00 0.00 175.35 178.19 1rv6 s PHE 172 N 1.43 3.13 0.00 4.03 5.36 -0.19 -0.47 117.98 131.28 1rv6 s PHE 172 Ca -0.02 1.49 -0.02 0.00 -0.96 0.00 0.00 56.93 57.42 1rv6 s PHE 172 Cb -0.13 -3.56 -0.27 0.00 -0.34 0.00 0.00 43.02 38.72 1rv6 s PHE 172 CO -0.04 -1.54 0.85 -1.00 -1.46 0.00 0.00 175.22 172.03 1rv6 h PRO 173 N 3.29 0.23 0.00 10.12 0.13 -2.00 -3.44 132.00 140.33 1rv6 h PRO 173 Ca -0.49 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1rv6 h PRO 173 Cb 1.23 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1rv6 h PRO 173 CO 0.65 1.09 -0.48 1.28 -0.23 0.00 0.00 178.00 180.31 1rv6 n LEU 174 N -3.43 0.05 -4.78 1.56 4.77 -1.08 -5.08 117.00 109.01 1rv6 n LEU 174 Ca -0.16 -0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.16 1rv6 n LEU 174 Cb 1.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 1rv6 n LEU 174 CO 0.50 0.01 0.76 -1.81 -1.33 0.00 0.00 177.39 175.52 1rv6 s ASP 175 N -1.58 6.10 -0.08 -1.43 1.01 0.38 -4.89 116.67 116.18 1rv6 s ASP 175 Ca 0.00 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.36 1rv6 s ASP 175 Cb 0.01 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1rv6 s ASP 175 CO 0.07 -0.96 -0.09 -0.89 0.21 0.00 0.00 175.17 173.52 1rv6 s THR 176 N -1.81 0.96 -0.56 -1.27 2.01 -1.26 -1.60 115.64 112.12 1rv6 s THR 176 Ca 0.68 -0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.22 1rv6 s THR 176 Cb -0.22 -0.93 0.14 0.00 0.01 0.00 0.00 72.50 71.50 1rv6 s THR 176 CO 0.25 0.33 0.48 -0.76 -0.69 0.00 0.00 174.62 174.24 1rv6 s LEU 177 N 1.08 6.07 -0.06 4.42 1.02 0.28 -5.00 118.68 126.49 1rv6 s LEU 177 Ca -0.07 -1.98 -0.28 0.00 0.02 0.00 0.00 54.13 51.82 1rv6 s LEU 177 Cb -0.14 -2.13 -0.03 0.00 0.02 0.00 0.00 46.19 43.91 1rv6 s LEU 177 CO -0.01 -0.75 0.91 -0.63 0.02 0.00 0.00 176.35 175.88 1rv6 s ILE 178 N 1.28 4.89 -0.10 -0.59 1.09 -1.26 -4.31 121.20 122.21 1rv6 s ILE 178 Ca 0.06 1.87 -0.29 0.00 -1.10 0.00 0.00 60.65 61.20 1rv6 s ILE 178 Cb -0.26 -4.24 -0.07 0.00 -1.06 0.00 0.00 42.46 36.84 1rv6 s ILE 178 CO 0.00 0.13 2.09 -2.16 -0.10 0.00 0.00 174.94 174.91 1rv6 s PRO 179 N 1.30 3.62 0.00 2.79 0.04 -1.26 -4.82 135.00 136.67 1rv6 s PRO 179 Ca 0.46 2.31 0.24 0.00 0.04 0.00 0.00 61.00 64.05 1rv6 s PRO 179 Cb -0.19 -4.27 0.28 0.00 0.04 0.00 0.00 34.50 30.35 1rv6 s PRO 179 CO 0.22 -1.55 1.27 -0.40 0.04 0.00 0.00 177.00 176.58 1rv6 n ASP 180 N 9.68 1.76 0.00 6.66 5.68 -0.97 -4.95 116.55 134.40 1rv6 n ASP 180 Ca 0.25 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 1rv6 n ASP 180 Cb 0.43 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 1rv6 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rv6 n GLY 181 N 1.38 2.18 1.47 6.12 0.00 -0.95 -4.87 105.19 110.52 1rv6 n GLY 181 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 0.00 -0.03 1.61 0.00 -1.26 -4.84 118.16 111.64 1rv6 n LYS 182 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1rv6 n LYS 182 Cb 0.00 -0.28 -0.00 0.00 -0.00 0.00 0.00 35.03 34.75 1rv6 n LYS 182 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1rv6 h ARG 183 N 0.00 0.72 -4.61 -1.58 2.43 -1.92 -3.42 114.38 106.00 1rv6 h ARG 183 Ca 0.00 -0.48 -0.60 0.00 -0.81 0.00 0.00 59.98 58.09 1rv6 h ARG 183 Cb 0.16 0.06 -0.36 0.00 -0.42 0.00 0.00 29.97 29.41 1rv6 h ARG 183 CO 0.00 1.10 -0.82 0.42 -1.51 0.00 0.00 179.97 179.16 1rv6 s ILE 184 N -4.01 1.57 -0.11 1.20 1.01 -1.26 -0.98 121.20 118.62 1rv6 s ILE 184 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1rv6 s ILE 184 Cb 0.10 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1rv6 s ILE 184 CO 0.87 0.35 -0.11 -0.63 0.00 0.00 0.00 174.94 175.42 1rv6 s ILE 185 N 1.47 3.26 -0.26 2.92 1.01 0.72 -2.24 121.20 128.07 1rv6 s ILE 185 Ca 0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 1rv6 s ILE 185 Cb -0.14 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1rv6 s ILE 185 CO -0.10 0.54 0.41 0.86 0.00 0.00 0.00 174.94 176.65 1rv6 s TRP 186 N -0.03 3.26 -0.15 3.97 -0.11 -1.26 -0.01 118.94 124.62 1rv6 s TRP 186 Ca -0.02 0.48 -0.01 0.00 1.22 0.00 0.00 56.10 57.76 1rv6 s TRP 186 Cb -0.14 -2.60 0.04 0.00 -1.50 0.00 0.00 33.47 29.28 1rv6 s TRP 186 CO 0.04 -0.22 -0.01 0.34 -4.62 0.00 0.00 176.95 172.47 1rv6 s ASP 187 N 1.56 2.48 0.43 5.86 -1.08 -0.77 -5.03 116.67 120.13 1rv6 s ASP 187 Ca 0.17 -0.54 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1rv6 s ASP 187 Cb -0.16 -0.68 1.37 0.00 -1.46 0.00 0.00 42.92 41.99 1rv6 s ASP 187 CO 0.10 -0.22 1.90 0.77 0.52 0.00 0.00 175.17 178.24 1rv6 h SER 188 N 8.22 0.00 -0.02 -0.34 4.64 -1.93 0.18 113.55 124.29 1rv6 h SER 188 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1rv6 h SER 188 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1rv6 h SER 188 CO 0.34 0.00 -0.28 -2.11 -0.87 0.00 0.00 176.83 173.91 1rv6 n ARG 189 N -2.67 1.65 -0.01 4.77 1.85 -1.26 -1.08 116.66 119.90 1rv6 n ARG 189 Ca 0.00 -1.35 -0.03 0.00 -1.00 0.00 0.00 57.85 55.46 1rv6 n ARG 189 Cb 0.20 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.14 1rv6 n ARG 189 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1rv6 n LYS 190 N 0.51 0.07 0.00 2.89 5.02 -0.20 -4.79 118.16 121.66 1rv6 n LYS 190 Ca 0.11 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1rv6 n LYS 190 Cb 0.51 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1rv6 n LYS 190 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rv6 n GLY 191 N 2.81 0.45 3.74 0.72 0.00 0.45 -3.95 105.19 109.42 1rv6 n GLY 191 Ca -0.06 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.43 3.50 -0.29 1.61 0.08 0.15 -1.85 117.98 119.75 1rv6 s PHE 192 Ca 0.00 0.69 -0.05 0.00 0.12 0.00 0.00 56.93 57.69 1rv6 s PHE 192 Cb 0.00 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1rv6 s PHE 192 CO 0.00 0.29 0.04 0.42 -0.10 0.00 0.00 175.22 175.87 1rv6 s ILE 193 N 0.27 3.51 -0.24 0.64 1.09 0.99 -0.27 121.20 127.19 1rv6 s ILE 193 Ca 0.19 -0.96 -0.07 0.00 -1.10 0.00 0.00 60.65 58.71 1rv6 s ILE 193 Cb -0.14 -2.86 -0.03 0.00 -1.06 0.00 0.00 42.46 38.37 1rv6 s ILE 193 CO 0.06 0.04 0.07 -0.63 -0.10 0.00 0.00 174.94 174.37 1rv6 s ILE 194 N 1.40 4.34 0.08 2.92 1.01 0.50 -0.20 121.20 131.24 1rv6 s ILE 194 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1rv6 s ILE 194 Cb -0.18 -3.02 -0.19 0.00 0.01 0.00 0.00 42.46 39.09 1rv6 s ILE 194 CO 0.00 0.35 1.22 0.77 0.00 0.00 0.00 174.94 177.29 1rv6 h SER 195 N 8.08 0.00 -2.57 3.58 4.64 -1.34 -0.09 113.55 125.85 1rv6 h SER 195 Ca -0.38 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.35 1rv6 h SER 195 Cb 1.18 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.88 1rv6 h SER 195 CO 0.59 0.95 -0.88 0.20 -0.87 0.00 0.00 176.83 176.82 1rv6 s ASN 196 N -6.61 2.27 0.20 4.97 0.02 -1.26 -3.48 114.94 111.05 1rv6 s ASN 196 Ca 0.01 -3.13 -0.32 0.00 -1.02 0.00 0.00 52.86 48.40 1rv6 s ASN 196 Cb 0.10 -0.68 -0.13 0.00 0.02 0.00 0.00 41.25 40.55 1rv6 s ASN 196 CO 0.81 -0.17 1.62 0.00 0.02 0.00 0.00 177.10 179.38 1rv6 n ALA 197 N 2.81 2.04 -2.50 0.60 0.00 -0.83 -4.73 120.51 117.89 1rv6 n ALA 197 Ca 0.26 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.83 1rv6 n ALA 197 Cb 0.44 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1rv6 n ALA 197 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rv6 s THR 198 N 0.78 1.55 0.62 0.00 -4.23 -1.26 -0.55 115.64 112.55 1rv6 s THR 198 Ca 0.74 -1.65 0.33 0.00 -1.18 0.00 0.00 61.69 59.93 1rv6 s THR 198 Cb -0.59 -2.21 0.37 0.00 1.34 0.00 0.00 72.50 71.42 1rv6 s THR 198 CO 0.38 0.00 2.16 0.10 -0.54 0.00 0.00 174.62 176.72 1rv6 h TYR 199 N 0.97 0.00 0.00 3.99 -0.00 -1.99 -2.18 116.97 117.76 1rv6 h TYR 199 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.34 1rv6 h TYR 199 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 1rv6 h TYR 199 CO 1.12 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 180.15 1rv6 h LYS 200 N 0.00 0.00 -0.46 0.10 1.57 -2.00 -2.50 116.57 113.28 1rv6 h LYS 200 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rv6 h LYS 200 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1rv6 h LYS 200 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1rv6 n GLU 201 N -2.48 2.68 -2.88 3.15 4.71 -0.82 -4.91 120.64 120.09 1rv6 n GLU 201 Ca -0.00 -2.22 -0.41 0.00 -0.01 0.00 0.00 57.16 54.52 1rv6 n GLU 201 Cb 0.13 -1.38 -0.04 0.00 -1.01 0.00 0.00 31.44 29.14 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 -1.03 4.91 -1.16 -3.67 1.01 -0.94 -4.72 121.20 115.60 1rv6 s ILE 202 Ca 0.32 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1rv6 s ILE 202 Cb 0.17 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1rv6 s ILE 202 CO 0.22 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1rv6 n GLY 203 N 3.22 0.43 3.50 6.18 0.00 -1.19 -4.98 105.19 112.36 1rv6 n GLY 203 Ca 0.04 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 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 4.49 0.09 0.99 2.96 -1.26 -1.28 118.68 124.67 1rv6 s LEU 204 Ca 0.00 -0.50 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1rv6 s LEU 204 Cb 0.00 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1rv6 s LEU 204 CO 0.00 -0.25 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.86 1rv6 s LEU 205 N 1.69 2.76 -0.03 -0.68 1.43 0.62 -1.02 118.68 123.45 1rv6 s LEU 205 Ca 0.06 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1rv6 s LEU 205 Cb -0.18 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1rv6 s LEU 205 CO 0.09 0.20 0.03 -0.89 0.23 0.00 0.00 176.35 176.02 1rv6 s THR 206 N -1.10 -0.02 -0.03 5.49 2.01 0.23 -0.28 115.64 121.93 1rv6 s THR 206 Ca 0.18 0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 1rv6 s THR 206 Cb -0.11 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1rv6 s THR 206 CO 0.10 0.13 0.53 0.00 -0.69 0.00 0.00 174.62 174.68 1rv6 s GLU 208 N -0.13 1.55 -0.06 0.00 2.02 0.52 -1.86 118.70 120.73 1rv6 s GLU 208 Ca 0.28 -0.62 -0.06 0.00 0.02 0.00 0.00 54.97 54.60 1rv6 s GLU 208 Cb -0.17 -1.44 0.01 0.00 0.10 0.00 0.00 34.13 32.64 1rv6 s GLU 208 CO 0.14 0.32 0.16 0.00 0.02 0.00 0.00 175.26 175.91 1rv6 s ALA 209 N -0.23 -0.40 -0.26 5.21 0.00 -0.88 -1.47 121.76 123.73 1rv6 s ALA 209 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 1rv6 s ALA 209 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1rv6 s ALA 209 CO 0.00 -0.08 0.05 0.99 0.00 0.00 0.00 175.76 176.72 1rv6 s THR 210 N -0.01 3.99 -0.11 0.00 2.01 -1.26 -0.21 115.64 120.06 1rv6 s THR 210 Ca -0.01 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1rv6 s THR 210 Cb -0.02 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.57 1rv6 s THR 210 CO 0.00 0.25 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.29 1rv6 s VAL 211 N 1.54 1.84 -1.47 3.82 1.01 -0.50 -4.77 120.40 121.88 1rv6 s VAL 211 Ca 0.05 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1rv6 s VAL 211 Cb -0.16 -1.63 0.10 0.00 0.00 0.00 0.00 36.38 34.69 1rv6 s VAL 211 CO 0.02 0.51 0.71 0.59 0.00 0.00 0.00 175.10 176.93 1rv6 n ASN 212 N 3.89 -4.00 0.00 3.32 3.02 -1.26 -1.06 115.26 119.16 1rv6 n ASN 212 Ca -0.20 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1rv6 n ASN 212 Cb 0.52 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 1rv6 n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv6 n GLY 213 N -1.38 0.51 3.42 7.41 0.00 -1.26 -5.04 105.19 108.85 1rv6 n GLY 213 Ca 0.02 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1rv6 n GLY 213 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rv6 s HIS 214 N -2.00 2.80 -0.15 1.61 3.76 -0.22 -5.10 115.29 115.99 1rv6 s HIS 214 Ca 0.00 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 1rv6 s HIS 214 Cb 0.00 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 1rv6 s HIS 214 CO 0.00 -0.06 0.57 -1.17 -0.85 0.00 0.00 174.74 173.23 1rv6 s LEU 215 N -0.02 4.21 0.08 0.89 2.96 -1.26 -1.41 118.68 124.13 1rv6 s LEU 215 Ca -0.03 0.84 0.08 0.00 -0.22 0.00 0.00 54.13 54.80 1rv6 s LEU 215 Cb -0.14 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1rv6 s LEU 215 CO 0.04 -0.14 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.45 1rv6 s TYR 216 N 1.26 2.56 0.01 5.38 1.51 0.70 -4.99 117.35 123.80 1rv6 s TYR 216 Ca 0.28 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1rv6 s TYR 216 Cb -0.16 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1rv6 s TYR 216 CO 0.11 0.33 -0.08 0.15 -1.11 0.00 0.00 175.55 174.95 1rv6 s LYS 217 N -1.82 0.63 -0.04 -0.62 1.02 -1.26 -2.07 119.74 115.59 1rv6 s LYS 217 Ca 0.17 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.73 1rv6 s LYS 217 Cb -0.11 -0.57 0.02 0.00 -0.52 0.00 0.00 37.83 36.65 1rv6 s LYS 217 CO 0.08 0.15 -0.05 0.99 -0.92 0.00 0.00 175.35 175.60 1rv6 s THR 218 N -0.53 0.55 -0.09 2.17 2.01 -0.78 -4.21 115.64 114.75 1rv6 s THR 218 Ca -0.00 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1rv6 s THR 218 Cb -0.05 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1rv6 s THR 218 CO 0.00 0.21 -0.08 0.20 -0.69 0.00 0.00 174.62 174.26 1rv6 s ASN 219 N 0.69 4.52 0.07 3.53 0.01 -0.58 -0.59 114.94 122.59 1rv6 s ASN 219 Ca -0.09 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 1rv6 s ASN 219 Cb -0.12 -1.27 -0.03 0.00 0.41 0.00 0.00 41.25 40.24 1rv6 s ASN 219 CO 0.00 0.31 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.44 1rv6 s TYR 220 N -0.50 1.30 -0.24 2.20 1.51 0.61 -2.23 117.35 120.00 1rv6 s TYR 220 Ca 0.07 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1rv6 s TYR 220 Cb -0.12 -0.73 0.06 0.00 -0.11 0.00 0.00 41.96 41.05 1rv6 s TYR 220 CO 0.02 0.07 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.27 1rv6 s LEU 221 N -1.67 2.99 0.06 -1.29 2.96 -0.08 -0.27 118.68 121.38 1rv6 s LEU 221 Ca -0.00 -1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 52.48 1rv6 s LEU 221 Cb -0.10 -1.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.12 1rv6 s LEU 221 CO 0.02 -0.19 0.56 0.42 -1.32 0.00 0.00 176.35 175.85 1rv6 s THR 222 N 1.23 4.76 -0.03 3.68 -4.23 -0.41 -1.09 115.64 119.55 1rv6 s THR 222 Ca -0.06 1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 61.61 1rv6 s THR 222 Cb -0.19 -3.89 0.01 0.00 1.34 0.00 0.00 72.50 69.77 1rv6 s THR 222 CO -0.06 0.55 0.10 -2.28 -0.54 0.00 0.00 174.62 172.38 1rv6 s HIS 223 N -1.06 -0.09 0.00 3.99 2.46 -0.49 -3.17 115.29 116.94 1rv6 s HIS 223 Ca 0.29 0.22 0.00 0.00 0.47 0.00 0.00 55.06 56.03 1rv6 s HIS 223 Cb -0.19 0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.28 1rv6 s HIS 223 CO 0.19 -0.07 0.24 -2.13 -2.47 0.00 0.00 174.74 170.50