#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp s SER 141 N 0.00 -0.57 0.45 1.61 0.01 -1.26 -5.17 113.70 108.77 1qvp s SER 141 Ca 0.00 1.18 -0.05 0.00 1.31 0.00 0.00 55.95 58.39 1qvp s SER 141 Cb 0.00 1.56 -0.04 0.00 0.21 0.00 0.00 66.02 67.76 1qvp s SER 141 CO 0.00 -0.23 0.74 -1.00 0.41 0.00 0.00 173.24 173.17 1qvp s HIS 142 N 2.51 3.55 0.48 2.43 0.09 -1.26 -5.11 115.29 117.98 1qvp s HIS 142 Ca -0.04 0.76 0.06 0.00 -0.00 0.00 0.00 55.06 55.83 1qvp s HIS 142 Cb -0.11 -2.25 -0.01 0.00 -0.00 0.00 0.00 32.58 30.21 1qvp s HIS 142 CO -0.15 -0.19 0.26 -1.64 -0.00 0.00 0.00 174.74 173.02 1qvp s MET 143 N -4.57 2.26 0.82 1.40 1.00 -1.26 -5.14 119.30 113.80 1qvp s MET 143 Ca 0.46 -1.97 -0.11 0.00 0.00 0.00 0.00 55.69 54.07 1qvp s MET 143 Cb -0.10 -2.00 0.11 0.00 0.00 0.00 0.00 34.83 32.84 1qvp s MET 143 CO 0.42 -0.36 1.17 -0.51 0.00 0.00 0.00 175.02 175.74 1qvp s ASP 144 N -4.07 4.24 0.00 3.03 1.11 -1.26 -5.02 116.67 114.71 1qvp s ASP 144 Ca 0.34 0.54 0.00 0.00 0.18 0.00 0.00 52.55 53.61 1qvp s ASP 144 Cb 0.01 -0.96 0.00 0.00 1.07 0.00 0.00 42.92 43.04 1qvp s ASP 144 CO 0.20 -2.03 0.00 0.00 1.18 0.00 0.00 175.17 174.52 1qvp n ALA 145 N -3.31 1.36 -2.71 5.23 0.00 -1.26 -5.05 120.51 114.76 1qvp n ALA 145 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1qvp n ALA 145 Cb 0.60 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.11 1qvp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 146 N -2.35 -2.42 -1.31 0.00 0.00 -1.26 -5.12 120.51 108.05 1qvp n ALA 146 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1qvp n ALA 146 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 147 N 1.81 -1.98 -0.07 0.00 0.00 -1.26 -4.94 120.51 114.08 1qvp n ALA 147 Ca 0.07 0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.82 1qvp n ALA 147 Cb 0.65 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1qvp n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qvp h PRO 148 N 1.58 0.00 -7.06 0.00 0.13 -1.87 -3.48 132.00 121.30 1qvp h PRO 148 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1qvp h PRO 148 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 1qvp h PRO 148 CO 0.00 0.28 0.09 0.20 -0.23 0.00 0.00 178.00 178.33 1qvp s GLY 149 N -4.00 1.77 0.97 1.56 0.00 -0.88 -4.86 107.32 101.87 1qvp s GLY 149 Ca -0.11 -1.30 -0.14 0.00 0.00 0.00 0.00 44.72 43.17 1qvp s GLY 149 CO 0.24 -0.90 0.14 2.41 0.00 0.00 0.00 173.10 174.99 1qvp n THR 150 N -2.66 0.00 -1.31 0.90 -1.04 -1.26 -4.38 114.28 104.53 1qvp n THR 150 Ca 0.10 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.05 61.66 1qvp n THR 150 Cb 0.60 -0.49 -0.20 0.00 -1.82 0.00 0.00 70.33 68.42 1qvp n THR 150 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1qvp n ARG 151 N -0.86 0.00 -0.39 -2.82 1.74 -1.26 -4.66 116.66 108.40 1qvp n ARG 151 Ca 0.05 0.00 0.32 0.00 -0.77 0.00 0.00 57.85 57.45 1qvp n ARG 151 Cb 0.54 -0.87 0.62 0.00 -1.02 0.00 0.00 32.46 31.73 1qvp n ARG 151 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1qvp h VAL 152 N 6.11 0.32 0.09 1.55 -1.51 -1.88 0.66 116.25 121.58 1qvp h VAL 152 Ca 0.03 -0.07 -0.26 0.00 -1.23 0.00 0.00 66.70 65.18 1qvp h VAL 152 Cb 0.99 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 1qvp h VAL 152 CO 1.42 0.03 -1.24 0.16 -1.23 0.00 0.00 177.57 176.72 1qvp h ILE 153 N 0.19 1.49 -0.00 7.19 -2.65 -1.83 -3.24 117.51 118.66 1qvp h ILE 153 Ca 0.70 -3.11 0.00 0.00 1.03 0.00 0.00 64.86 63.48 1qvp h ILE 153 Cb 2.17 2.87 0.00 0.00 -2.05 0.00 0.00 36.82 39.81 1qvp h ILE 153 CO -0.29 0.89 -0.06 -0.67 0.03 0.00 0.00 178.15 178.05 1qvp n ASP 154 N -3.45 0.12 -0.10 2.16 2.03 0.19 -3.32 116.55 114.17 1qvp n ASP 154 Ca -0.08 0.05 0.13 0.00 0.52 0.00 0.00 54.79 55.42 1qvp n ASP 154 Cb 1.01 -0.29 0.72 0.00 -0.72 0.00 0.00 41.12 41.83 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qvp n ALA 155 N -1.35 2.64 -1.57 -1.67 0.00 0.11 -4.36 120.51 114.31 1qvp n ALA 155 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1qvp n ALA 155 Cb 0.30 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1qvp n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 156 N -0.69 0.00 -0.42 0.00 0.00 -1.21 -4.20 120.51 113.99 1qvp n ALA 156 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.67 1qvp n ALA 156 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 1qvp n ALA 156 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1qvp n THR 157 N -0.08 0.00 0.05 0.00 5.66 -1.20 -4.40 114.28 114.31 1qvp n THR 157 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1qvp n THR 157 Cb 0.00 -0.10 -0.07 0.00 -1.55 0.00 0.00 70.33 68.61 1qvp n THR 157 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1qvp h SER 158 N -0.26 -0.19 -2.44 1.09 0.02 -1.95 -3.33 113.55 106.49 1qvp h SER 158 Ca 0.01 -0.34 -0.54 0.00 -0.84 0.00 0.00 61.79 60.08 1qvp h SER 158 Cb 0.26 0.05 0.04 0.00 0.14 0.00 0.00 62.40 62.89 1qvp h SER 158 CO 0.00 0.37 1.09 0.80 -1.14 0.00 0.00 176.83 177.95 1qvp n MET 159 N -4.92 2.70 -1.51 3.45 0.00 -1.26 -4.85 117.12 110.73 1qvp n MET 159 Ca -0.07 0.98 -0.48 0.00 0.00 0.00 0.00 57.70 58.13 1qvp n MET 159 Cb 0.26 -2.87 -0.05 0.00 0.00 0.00 0.00 33.22 30.56 1qvp n MET 159 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1qvp n PRO 160 N 5.61 1.43 -0.68 2.12 -0.02 -1.26 -4.89 135.00 137.30 1qvp n PRO 160 Ca 0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1qvp n PRO 160 Cb 0.36 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1qvp n PRO 160 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qvp n ARG 161 N 8.43 1.57 -3.71 -0.52 5.12 -1.26 -5.10 116.66 121.20 1qvp n ARG 161 Ca 0.37 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 56.16 1qvp n ARG 161 Cb 0.32 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.52 1qvp n ARG 161 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1qvp s LYS 162 N -0.53 0.48 -0.05 5.56 0.00 -1.26 -4.53 119.74 119.41 1qvp s LYS 162 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 55.97 56.47 1qvp s LYS 162 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 37.83 38.03 1qvp s LYS 162 CO 0.00 -0.09 0.38 0.14 0.00 0.00 0.00 175.35 175.78 1qvp s VAL 163 N 0.60 0.04 0.00 1.79 -7.23 -1.24 -5.00 120.40 109.35 1qvp s VAL 163 Ca -0.03 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1qvp s VAL 163 Cb -0.05 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1qvp s VAL 163 CO -0.04 -0.16 0.00 -1.14 -0.31 0.00 0.00 175.10 173.45 1qvp n ARG 164 N 1.63 3.29 -2.01 4.82 0.00 -0.85 -1.41 116.66 122.13 1qvp n ARG 164 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1qvp n ARG 164 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1qvp n ARG 164 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1qvp n ILE 165 N -0.00 0.00 -2.83 5.15 -6.64 -0.00 -2.69 119.36 112.35 1qvp n ILE 165 Ca 0.00 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.62 1qvp n ILE 165 Cb 0.00 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.19 1qvp n ILE 165 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1qvp n VAL 166 N -0.61 4.82 -3.39 7.28 3.14 -0.38 -1.09 118.33 128.10 1qvp n VAL 166 Ca 0.00 -5.81 -0.27 0.00 -2.96 0.00 0.00 64.34 55.30 1qvp n VAL 166 Cb 0.00 -1.60 -0.03 0.00 -1.06 0.00 0.00 33.84 31.16 1qvp n VAL 166 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1qvp s GLN 167 N -3.77 3.57 0.00 1.45 -0.44 -1.18 -4.83 119.66 114.46 1qvp s GLN 167 Ca 0.41 -0.13 0.00 0.00 -2.50 0.00 0.00 55.36 53.14 1qvp s GLN 167 Cb 0.20 -2.67 0.00 0.00 -1.64 0.00 0.00 33.01 28.90 1qvp s GLN 167 CO -0.10 0.21 0.00 1.51 0.50 0.00 0.00 175.29 177.42 1qvp n ILE 168 N -1.15 0.00 -1.42 -2.34 3.06 -1.26 -3.21 119.36 113.04 1qvp n ILE 168 Ca -0.03 0.00 0.17 0.00 -2.50 0.00 0.00 62.75 60.39 1qvp n ILE 168 Cb 0.54 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.63 1qvp n ILE 168 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1qvp n ASN 169 N -0.80 -7.86 0.00 9.51 2.85 -1.26 -5.06 115.26 112.64 1qvp n ASN 169 Ca 0.00 1.37 0.00 0.00 -0.11 0.00 0.00 54.58 55.84 1qvp n ASN 169 Cb 0.00 -4.84 0.00 0.00 1.24 0.00 0.00 39.78 36.18 1qvp n ASN 169 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1qvp n GLU 170 N -4.30 0.00 -0.04 1.20 2.13 -1.26 -5.13 120.64 113.24 1qvp n GLU 170 Ca -0.08 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.74 1qvp n GLU 170 Cb 0.67 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.38 1qvp n GLU 170 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1qvp n ILE 171 N -2.34 0.00 0.00 6.31 -6.64 -1.26 -5.00 119.36 110.43 1qvp n ILE 171 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1qvp n ILE 171 Cb 0.00 -0.01 0.00 0.00 -1.44 0.00 0.00 39.64 38.19 1qvp n ILE 171 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 1qvp n PHE 172 N -0.41 0.00 0.00 4.28 -0.00 -1.26 -5.01 117.46 115.06 1qvp n PHE 172 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1qvp n PHE 172 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.50 1qvp n PHE 172 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1qvp n GLN 173 N 0.00 0.00 -2.76 -4.13 6.02 -1.26 -5.11 117.38 110.14 1qvp n GLN 173 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1qvp n GLN 173 Cb 0.00 -0.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.99 1qvp n GLN 173 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1qvp s VAL 174 N -1.35 4.18 -0.18 5.09 -7.23 -1.26 -5.00 120.40 114.65 1qvp s VAL 174 Ca 0.00 1.67 -0.21 0.00 -1.81 0.00 0.00 61.98 61.63 1qvp s VAL 174 Cb 0.00 -3.87 -0.19 0.00 0.56 0.00 0.00 36.38 32.89 1qvp s VAL 174 CO 0.00 0.01 0.30 -0.33 -0.31 0.00 0.00 175.10 174.77 1qvp h GLU 175 N 2.78 0.00 -2.86 4.82 5.08 -2.03 -3.47 114.58 118.89 1qvp h GLU 175 Ca -0.47 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.19 1qvp h GLU 175 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 1qvp h GLU 175 CO 0.64 0.87 -0.88 2.41 -1.00 0.00 0.00 179.01 181.05 1qvp n THR 176 N -4.50 -0.32 0.29 1.13 -1.04 -1.26 -3.96 114.28 104.62 1qvp n THR 176 Ca -0.23 0.57 0.16 0.00 -2.04 0.00 0.00 64.05 62.50 1qvp n THR 176 Cb 0.57 -0.97 0.88 0.00 -1.82 0.00 0.00 70.33 68.99 1qvp n THR 176 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1qvp h ASP 177 N -1.17 0.00 -0.95 8.00 5.19 -2.03 -2.99 116.42 122.47 1qvp h ASP 177 Ca -0.11 0.00 0.28 0.00 -0.62 0.00 0.00 57.03 56.58 1qvp h ASP 177 Cb 1.14 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.50 1qvp h ASP 177 CO 0.05 0.05 0.38 0.06 -3.12 0.00 0.00 179.24 176.67 1qvp h GLN 178 N 0.00 0.23 -2.09 3.56 3.07 -1.97 0.15 115.11 118.05 1qvp h GLN 178 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 1qvp h GLN 178 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 27.70 1qvp h GLN 178 CO 0.01 0.15 -0.09 0.34 0.09 0.00 0.00 178.83 179.32 1qvp n PHE 179 N -5.17 0.00 0.00 0.06 7.35 -1.13 -2.95 117.46 115.62 1qvp n PHE 179 Ca 0.27 -0.98 0.00 0.00 -0.76 0.00 0.00 57.45 55.98 1qvp n PHE 179 Cb 0.85 -0.85 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1qvp n PHE 179 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1qvp n THR 180 N 2.04 0.00 -0.07 -2.13 -2.24 0.04 -4.73 114.28 107.19 1qvp n THR 180 Ca 0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1qvp n THR 180 Cb 0.55 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1qvp h GLN 181 N 0.00 0.54 -0.33 -0.78 1.08 -1.56 -3.04 115.11 111.02 1qvp h GLN 181 Ca 0.00 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1qvp h GLN 181 Cb 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1qvp h GLN 181 CO 0.00 0.88 0.00 1.47 -0.95 0.00 0.00 178.83 180.23 1qvp n LEU 182 N -4.39 1.93 -0.21 1.46 -0.00 -1.15 -4.14 117.00 110.48 1qvp n LEU 182 Ca -0.05 -0.93 -0.07 0.00 -0.00 0.00 0.00 56.01 54.96 1qvp n LEU 182 Cb 0.43 -0.22 0.07 0.00 -0.00 0.00 0.00 43.42 43.71 1qvp n LEU 182 CO 0.42 0.47 0.91 -0.07 -0.00 0.00 0.00 177.39 179.12 1qvp h LEU 183 N 2.20 1.00 0.01 1.47 3.38 -1.75 -3.11 115.31 118.51 1qvp h LEU 183 Ca 0.00 -0.23 -0.30 0.00 0.09 0.00 0.00 57.88 57.44 1qvp h LEU 183 Cb 0.50 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1qvp h LEU 183 CO 0.00 1.00 -1.72 0.47 0.09 0.00 0.00 178.44 178.27 1qvp n ASP 184 N -4.22 1.00 -4.55 -0.43 9.92 -1.26 -4.74 116.55 112.27 1qvp n ASP 184 Ca 0.04 0.40 -0.41 0.00 -0.53 0.00 0.00 54.79 54.30 1qvp n ASP 184 Cb 0.29 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1qvp n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp s ALA 185 N -2.60 2.76 -1.42 2.24 0.00 -1.18 -4.90 121.76 116.67 1qvp s ALA 185 Ca -0.06 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1qvp s ALA 185 Cb 0.08 -4.26 -0.07 0.00 0.00 0.00 0.00 23.12 18.86 1qvp s ALA 185 CO 0.82 -3.29 2.69 -3.47 0.00 0.00 0.00 175.76 172.51 1qvp n ASP 186 N 9.31 7.41 -4.56 0.00 -0.08 -1.26 -4.81 116.55 122.57 1qvp n ASP 186 Ca 0.04 -2.52 -0.40 0.00 -1.51 0.00 0.00 54.79 50.40 1qvp n ASP 186 Cb 0.49 -1.44 -0.03 0.00 2.34 0.00 0.00 41.12 42.48 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1qvp s ILE 187 N 2.60 3.77 0.07 5.18 2.07 -1.26 -4.93 121.20 128.70 1qvp s ILE 187 Ca 0.61 -0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.65 1qvp s ILE 187 Cb 0.16 -4.85 -0.00 0.00 0.13 0.00 0.00 42.46 37.89 1qvp s ILE 187 CO -0.05 -1.77 0.04 -1.14 -1.91 0.00 0.00 174.94 170.11 1qvp n ARG 188 N 9.10 0.64 -2.03 3.50 0.63 -1.26 -4.75 116.66 122.49 1qvp n ARG 188 Ca 0.21 -0.66 -0.42 0.00 -0.92 0.00 0.00 57.85 56.06 1qvp n ARG 188 Cb 0.50 0.41 -0.03 0.00 0.45 0.00 0.00 32.46 33.79 1qvp n ARG 188 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1qvp s VAL 189 N -1.95 2.91 0.00 5.15 -7.23 -1.26 -2.64 120.40 115.38 1qvp s VAL 189 Ca 0.05 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1qvp s VAL 189 Cb 0.00 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1qvp s VAL 189 CO 0.04 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1qvp n GLY 190 N 3.64 2.21 3.89 2.32 0.00 -1.26 -4.95 105.19 111.04 1qvp n GLY 190 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1qvp n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvp s SER 191 N -0.97 6.54 -0.10 1.61 0.01 -1.08 -4.61 113.70 115.09 1qvp s SER 191 Ca 0.00 0.88 -0.00 0.00 1.31 0.00 0.00 55.95 58.14 1qvp s SER 191 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1qvp s SER 191 CO 0.00 -0.18 -0.08 -0.70 0.41 0.00 0.00 173.24 172.70 1qvp s GLU 192 N -3.27 3.11 -0.15 12.44 2.12 -1.26 -0.82 118.70 130.87 1qvp s GLU 192 Ca 0.47 -0.58 -0.09 0.00 0.36 0.00 0.00 54.97 55.13 1qvp s GLU 192 Cb -0.11 -2.67 0.05 0.00 0.26 0.00 0.00 34.13 31.66 1qvp s GLU 192 CO 0.26 0.46 0.36 0.14 -0.54 0.00 0.00 175.26 175.94 1qvp s VAL 193 N -0.25 -0.02 -0.10 3.70 -7.23 -0.50 -4.40 120.40 111.60 1qvp s VAL 193 Ca 0.03 0.08 -0.18 0.00 -1.81 0.00 0.00 61.98 60.10 1qvp s VAL 193 Cb -0.13 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1qvp s VAL 193 CO 0.03 0.03 0.49 -1.83 -0.31 0.00 0.00 175.10 173.51 1qvp s GLU 194 N 1.08 4.31 0.45 4.82 -1.05 -1.18 -3.64 118.70 123.49 1qvp s GLU 194 Ca -0.07 0.49 -0.03 0.00 -0.15 0.00 0.00 54.97 55.21 1qvp s GLU 194 Cb -0.07 -3.41 -0.03 0.00 -0.44 0.00 0.00 34.13 30.18 1qvp s GLU 194 CO -0.09 0.21 0.72 0.42 0.95 0.00 0.00 175.26 177.47 1qvp s ILE 195 N 0.44 4.70 0.00 1.83 1.09 -1.26 -2.25 121.20 125.76 1qvp s ILE 195 Ca 0.27 -0.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 1qvp s ILE 195 Cb -0.16 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1qvp s ILE 195 CO 0.11 -0.66 0.00 0.55 -0.10 0.00 0.00 174.94 174.85 1qvp n VAL 196 N -2.14 0.00 -0.72 2.92 3.14 -0.92 -4.38 118.33 116.23 1qvp n VAL 196 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1qvp n VAL 196 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1qvp n VAL 196 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1qvp n ASP 197 N 0.00 0.00 0.10 6.55 8.00 -1.24 -3.21 116.55 126.75 1qvp n ASP 197 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1qvp n ASP 197 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1qvp n ASP 197 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1qvp n ARG 198 N 0.00 0.00 -1.54 -1.24 1.85 0.77 -4.31 116.66 112.19 1qvp n ARG 198 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 1qvp n ARG 198 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1qvp n ARG 198 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1qvp n ASP 199 N -2.93 1.48 -0.05 2.89 9.92 -1.26 -1.60 116.55 124.99 1qvp n ASP 199 Ca 0.00 -0.90 -0.01 0.00 -0.53 0.00 0.00 54.79 53.35 1qvp n ASP 199 Cb 0.00 -1.44 -0.00 0.00 -0.64 0.00 0.00 41.12 39.03 1qvp n ASP 199 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qvp n GLY 200 N 6.36 0.15 2.99 0.44 0.00 -1.26 -4.91 105.19 108.95 1qvp n GLY 200 Ca 0.48 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 1qvp n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qvp s HIS 201 N -1.23 -0.72 -0.07 1.61 3.76 -0.63 -5.15 115.29 112.86 1qvp s HIS 201 Ca 0.00 0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 55.79 1qvp s HIS 201 Cb 0.00 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.75 1qvp s HIS 201 CO 0.00 -0.62 0.18 0.96 -0.85 0.00 0.00 174.74 174.42 1qvp s ILE 202 N 2.53 -0.01 -0.16 0.60 -5.25 -1.26 0.27 121.20 117.91 1qvp s ILE 202 Ca 0.08 0.04 -0.12 0.00 -0.99 0.00 0.00 60.65 59.66 1qvp s ILE 202 Cb -0.14 -0.27 0.05 0.00 2.95 0.00 0.00 42.46 45.05 1qvp s ILE 202 CO -0.14 0.02 0.42 -0.89 -1.79 0.00 0.00 174.94 172.55 1qvp s THR 203 N 0.36 -0.01 -0.12 8.37 2.01 -1.26 -4.45 115.64 120.54 1qvp s THR 203 Ca -0.02 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1qvp s THR 203 Cb -0.04 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 1qvp s THR 203 CO -0.02 0.02 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.04 1qvp s LEU 204 N 0.76 2.72 -0.36 4.42 1.43 -1.22 -2.15 118.68 124.28 1qvp s LEU 204 Ca -0.04 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1qvp s LEU 204 Cb -0.05 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1qvp s LEU 204 CO -0.06 0.19 0.22 -0.44 0.23 0.00 0.00 176.35 176.49 1qvp s SER 205 N 0.20 5.81 -0.20 2.29 0.01 -0.95 -0.07 113.70 120.79 1qvp s SER 205 Ca -0.08 -0.77 -0.03 0.00 1.31 0.00 0.00 55.95 56.39 1qvp s SER 205 Cb -0.15 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 1qvp s SER 205 CO 0.05 -0.33 -0.07 -2.28 0.41 0.00 0.00 173.24 171.02 1qvp s HIS 206 N 1.62 2.92 0.00 2.43 5.04 -0.29 -3.12 115.29 123.89 1qvp s HIS 206 Ca 0.04 -0.88 0.00 0.00 -1.54 0.00 0.00 55.06 52.68 1qvp s HIS 206 Cb -0.18 -2.03 0.00 0.00 0.04 0.00 0.00 32.58 30.41 1qvp s HIS 206 CO 0.08 -0.46 0.00 -1.71 -2.34 0.00 0.00 174.74 170.30 1qvp n ASN 207 N 4.45 0.00 0.00 9.88 5.15 -1.26 -2.25 115.26 131.22 1qvp n ASN 207 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1qvp n ASN 207 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qvp n GLY 208 N 0.00 0.02 3.92 8.20 0.00 -1.26 -5.12 105.19 110.95 1qvp n GLY 208 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1qvp n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvp s LYS 209 N -1.00 3.48 0.54 1.61 1.02 -0.96 -5.07 119.74 119.36 1qvp s LYS 209 Ca 0.00 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.62 1qvp s LYS 209 Cb 0.00 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1qvp s LYS 209 CO 0.00 0.54 0.76 0.16 -0.92 0.00 0.00 175.35 175.89 1qvp s ASP 210 N -2.70 5.29 -0.33 2.83 -4.77 -1.26 -1.14 116.67 114.59 1qvp s ASP 210 Ca 0.36 -0.08 -0.01 0.00 -3.30 0.00 0.00 52.55 49.53 1qvp s ASP 210 Cb -0.12 -0.82 0.13 0.00 -1.09 0.00 0.00 42.92 41.02 1qvp s ASP 210 CO 0.28 -1.12 0.21 -0.69 0.70 0.00 0.00 175.17 174.55 1qvp s VAL 211 N -2.72 -0.03 -0.33 2.11 1.01 0.90 -4.90 120.40 116.43 1qvp s VAL 211 Ca 0.57 -1.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1qvp s VAL 211 Cb -0.10 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1qvp s VAL 211 CO 0.38 -0.82 0.84 -0.70 0.00 0.00 0.00 175.10 174.79 1qvp s GLU 212 N 1.53 3.90 0.35 2.72 2.12 -1.26 -3.45 118.70 124.60 1qvp s GLU 212 Ca 0.14 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.06 1qvp s GLU 212 Cb -0.19 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.43 1qvp s GLU 212 CO -0.14 -0.79 0.40 -0.48 -0.54 0.00 0.00 175.26 173.72 1qvp s LEU 213 N 3.14 1.37 -0.13 2.70 2.34 -1.26 -4.79 118.68 122.05 1qvp s LEU 213 Ca 0.34 -1.64 -0.09 0.00 0.06 0.00 0.00 54.13 52.81 1qvp s LEU 213 Cb -0.13 1.08 -0.07 0.00 -0.56 0.00 0.00 46.19 46.51 1qvp s LEU 213 CO 0.15 -1.22 0.08 -0.07 -1.06 0.00 0.00 176.35 174.23 1qvp h LEU 214 N 2.10 0.00 0.00 1.48 3.38 -1.95 -3.42 115.31 116.90 1qvp h LEU 214 Ca -0.27 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1qvp h LEU 214 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1qvp h LEU 214 CO 0.37 0.75 0.00 0.47 0.09 0.00 0.00 178.44 180.12 1qvp n ASP 215 N -4.67 0.00 -1.23 -0.43 9.92 -1.26 -4.95 116.55 113.93 1qvp n ASP 215 Ca -0.07 0.56 0.17 0.00 -0.53 0.00 0.00 54.79 54.92 1qvp n ASP 215 Cb 0.22 -0.06 -0.04 0.00 -0.64 0.00 0.00 41.12 40.59 1qvp n ASP 215 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1qvp n ASP 216 N -0.84 -7.25 -3.44 -2.24 9.92 -1.26 -3.69 116.55 107.76 1qvp n ASP 216 Ca 0.00 0.51 -0.39 0.00 -0.53 0.00 0.00 54.79 54.38 1qvp n ASP 216 Cb 0.00 -3.80 -0.02 0.00 -0.64 0.00 0.00 41.12 36.66 1qvp n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n LEU 217 N -3.67 7.69 0.00 0.64 -0.00 -1.26 -4.65 117.00 115.75 1qvp n LEU 217 Ca 0.01 -4.11 0.00 0.00 -0.00 0.00 0.00 56.01 51.90 1qvp n LEU 217 Cb 0.64 -1.53 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 1qvp n LEU 217 CO 0.01 1.56 0.00 0.00 -0.00 0.00 0.00 177.39 178.96 1qvp n ALA 218 N 4.55 0.00 -2.67 1.47 0.00 -1.24 -4.72 120.51 117.89 1qvp n ALA 218 Ca 0.67 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.78 1qvp n ALA 218 Cb 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.60 1qvp n ALA 218 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1qvp s HIS 219 N 0.00 2.83 -0.24 0.00 3.76 -1.26 -4.49 115.29 115.89 1qvp s HIS 219 Ca 0.00 -0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 54.62 1qvp s HIS 219 Cb 0.00 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.97 1qvp s HIS 219 CO 0.00 0.13 0.31 2.41 -0.85 0.00 0.00 174.74 176.75 1qvp n THR 220 N 2.63 -7.18 -3.96 1.30 -1.04 -1.26 -5.02 114.28 99.75 1qvp n THR 220 Ca -0.18 0.55 -0.09 0.00 -2.04 0.00 0.00 64.05 62.29 1qvp n THR 220 Cb 0.53 -5.85 -0.10 0.00 -1.82 0.00 0.00 70.33 63.09 1qvp n THR 220 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qvp s ILE 221 N -1.83 0.14 0.03 12.58 1.09 -1.26 -4.72 121.20 127.23 1qvp s ILE 221 Ca 0.13 -1.16 0.08 0.00 -1.10 0.00 0.00 60.65 58.60 1qvp s ILE 221 Cb -0.04 -0.85 -0.03 0.00 -1.06 0.00 0.00 42.46 40.48 1qvp s ILE 221 CO 0.43 -0.64 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.29 1qvp s ARG 222 N -2.55 1.99 0.11 2.79 1.81 -1.20 -4.64 118.95 117.27 1qvp s ARG 222 Ca -0.06 -1.01 -0.16 0.00 -1.72 0.00 0.00 55.73 52.79 1qvp s ARG 222 Cb -0.02 -2.11 0.03 0.00 -0.45 0.00 0.00 34.95 32.40 1qvp s ARG 222 CO -0.05 0.54 0.38 0.96 -0.68 0.00 0.00 175.30 176.45 1qvp s ILE 223 N -0.85 0.08 0.00 1.52 -4.36 -0.25 -1.25 121.20 116.08 1qvp s ILE 223 Ca 0.13 -0.62 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 1qvp s ILE 223 Cb -0.10 -1.15 0.00 0.00 1.25 0.00 0.00 42.46 42.46 1qvp s ILE 223 CO 0.03 -0.34 0.00 1.21 0.24 0.00 0.00 174.94 176.08 1qvp n GLU 224 N -0.08 0.00 -3.33 0.37 2.13 -1.09 -2.07 120.64 116.56 1qvp n GLU 224 Ca -0.16 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.42 1qvp n GLU 224 Cb 0.63 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.39 1qvp n GLU 224 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1qvp n GLU 225 N 0.00 -6.13 0.00 5.31 0.00 -1.26 -2.01 120.64 116.56 1qvp n GLU 225 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 57.16 58.00 1qvp n GLU 225 Cb 0.00 -5.78 0.00 0.00 0.00 0.00 0.00 31.44 25.66 1qvp n GLU 225 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41