#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp n SER 141 N 0.00 0.00 -4.91 1.61 7.64 -1.26 -4.81 113.62 111.89 1qvp n SER 141 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1qvp n SER 141 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1qvp n SER 141 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1qvp s HIS 142 N 0.00 2.91 0.08 1.43 0.09 -1.26 -5.02 115.29 113.52 1qvp s HIS 142 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 55.06 55.61 1qvp s HIS 142 Cb 0.00 -3.32 0.00 0.00 -0.00 0.00 0.00 32.58 29.26 1qvp s HIS 142 CO 0.00 -1.56 0.00 -0.12 -0.00 0.00 0.00 174.74 173.06 1qvp n MET 143 N -3.08 0.00 -4.38 1.40 0.00 -1.26 -5.11 117.12 104.69 1qvp n MET 143 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.56 1qvp n MET 143 Cb 0.61 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.66 1qvp n MET 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1qvp s ASP 144 N -3.96 1.36 0.20 6.12 1.01 -1.26 -4.75 116.67 115.39 1qvp s ASP 144 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.05 1qvp s ASP 144 Cb 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.29 1qvp s ASP 144 CO 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 175.17 175.37 1qvp n ALA 145 N 3.92 0.66 0.04 5.23 0.00 -1.26 -5.06 120.51 124.03 1qvp n ALA 145 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1qvp n ALA 145 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.94 0.77 -3.88 0.00 0.00 -1.26 -5.05 120.51 108.15 1qvp n ALA 146 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1qvp n ALA 146 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp s ALA 147 N -2.00 3.35 0.13 0.00 0.00 -1.26 -4.98 121.76 116.99 1qvp s ALA 147 Ca 0.00 -3.18 -0.24 0.00 0.00 0.00 0.00 51.96 48.54 1qvp s ALA 147 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1qvp s ALA 147 CO 0.00 -2.01 1.65 -1.35 0.00 0.00 0.00 175.76 174.05 1qvp h PRO 148 N 6.80 -0.28 0.00 0.00 0.11 -1.97 -3.42 132.00 133.24 1qvp h PRO 148 Ca -0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1qvp h PRO 148 Cb 0.92 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1qvp h PRO 148 CO 0.68 -0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1qvp n GLY 149 N -1.34 1.03 3.55 -0.55 0.00 -1.26 -5.04 105.19 101.57 1qvp n GLY 149 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1qvp n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvp s THR 150 N 0.94 0.02 -0.19 2.61 2.01 -1.03 -4.85 115.64 115.15 1qvp s THR 150 Ca 0.00 -0.96 -0.26 0.00 0.31 0.00 0.00 61.69 60.79 1qvp s THR 150 Cb 0.00 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 1qvp s THR 150 CO 0.00 -0.10 0.87 -0.13 -0.69 0.00 0.00 174.62 174.57 1qvp s ARG 151 N -3.91 4.27 0.39 4.92 0.52 -1.26 -1.47 118.95 122.41 1qvp s ARG 151 Ca 0.12 1.06 0.17 0.00 -0.52 0.00 0.00 55.73 56.57 1qvp s ARG 151 Cb -0.01 -3.60 1.08 0.00 0.52 0.00 0.00 34.95 32.93 1qvp s ARG 151 CO 0.00 -0.42 1.78 -0.39 0.02 0.00 0.00 175.30 176.28 1qvp h VAL 152 N 5.29 0.54 -0.23 3.52 -1.51 -1.57 0.30 116.25 122.60 1qvp h VAL 152 Ca -0.26 -0.14 -0.11 0.00 -1.23 0.00 0.00 66.70 64.95 1qvp h VAL 152 Cb 1.11 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1qvp h VAL 152 CO 0.87 0.08 -0.35 0.16 -1.23 0.00 0.00 177.57 177.10 1qvp h ILE 153 N 0.42 1.29 0.00 7.19 3.07 -1.80 0.43 117.51 128.11 1qvp h ILE 153 Ca 0.59 -1.45 -0.13 0.00 1.55 0.00 0.00 64.86 65.42 1qvp h ILE 153 Cb 1.44 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 39.47 1qvp h ILE 153 CO -0.30 0.45 -0.60 0.44 -1.05 0.00 0.00 178.15 177.10 1qvp h ASP 154 N 0.41 0.00 0.66 2.16 5.19 -0.86 -2.07 116.42 121.92 1qvp h ASP 154 Ca 0.05 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.26 1qvp h ASP 154 Cb 0.80 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 1qvp h ASP 154 CO 0.06 0.60 -1.47 0.00 -3.12 0.00 0.00 179.24 175.31 1qvp n ALA 155 N -2.36 1.84 -1.63 3.45 0.00 -0.51 -4.74 120.51 116.56 1qvp n ALA 155 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1qvp n ALA 155 Cb 0.64 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.43 0.00 0.00 0.00 0.00 0.15 -4.09 120.51 114.14 1qvp n ALA 156 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1qvp n ALA 156 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 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 0.00 0.00 0.24 0.00 5.66 -0.78 -3.19 114.28 116.20 1qvp n THR 157 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1qvp n THR 157 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1qvp n THR 157 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1qvp n SER 158 N 0.59 -4.20 -4.62 1.09 7.64 -1.26 -4.70 113.62 108.16 1qvp n SER 158 Ca 0.00 0.91 -0.43 0.00 1.01 0.00 0.00 58.87 60.36 1qvp n SER 158 Cb 0.00 3.90 -0.03 0.00 -1.01 0.00 0.00 64.21 67.07 1qvp n SER 158 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1qvp s MET 159 N -2.00 3.65 -0.45 1.43 -1.94 -1.19 -4.49 119.30 114.30 1qvp s MET 159 Ca 0.00 1.69 -0.28 0.00 -1.71 0.00 0.00 55.69 55.39 1qvp s MET 159 Cb 0.00 -4.11 -0.08 0.00 2.01 0.00 0.00 34.83 32.65 1qvp s MET 159 CO 0.00 -1.48 2.37 -2.30 -0.01 0.00 0.00 175.02 173.61 1qvp n PRO 160 N 7.93 1.18 -4.79 2.03 -0.02 -1.26 -4.64 135.00 135.43 1qvp n PRO 160 Ca 0.21 0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1qvp n PRO 160 Cb 0.45 -3.14 -0.13 0.00 -0.02 0.00 0.00 33.50 30.67 1qvp n PRO 160 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1qvp s ARG 161 N 7.68 2.49 0.14 -0.52 0.52 -1.26 -4.95 118.95 123.05 1qvp s ARG 161 Ca 1.03 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 55.23 1qvp s ARG 161 Cb -0.37 -2.40 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 1qvp s ARG 161 CO 0.33 0.62 1.02 0.15 0.02 0.00 0.00 175.30 177.43 1qvp s LYS 162 N -0.89 4.66 0.11 3.54 -0.14 -1.26 -3.85 119.74 121.92 1qvp s LYS 162 Ca 0.13 1.56 -0.13 0.00 -1.36 0.00 0.00 55.97 56.17 1qvp s LYS 162 Cb -0.11 -3.34 0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1qvp s LYS 162 CO 0.02 0.16 0.31 0.14 -0.76 0.00 0.00 175.35 175.22 1qvp s VAL 163 N -0.10 0.10 -0.24 3.17 -7.23 -1.18 -5.05 120.40 109.87 1qvp s VAL 163 Ca 0.48 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1qvp s VAL 163 Cb -0.26 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.45 1qvp s VAL 163 CO 0.32 -0.46 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.40 1qvp s ARG 164 N -3.84 2.54 -0.12 4.82 0.52 -0.86 -2.93 118.95 119.08 1qvp s ARG 164 Ca 0.04 -1.15 -0.28 0.00 -0.52 0.00 0.00 55.73 53.83 1qvp s ARG 164 Cb 0.03 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.66 1qvp s ARG 164 CO -0.11 -0.45 0.92 0.42 0.02 0.00 0.00 175.30 176.10 1qvp s ILE 165 N 1.19 4.84 -0.02 1.52 -1.09 -0.65 -1.31 121.20 125.68 1qvp s ILE 165 Ca -0.04 1.86 0.03 0.00 -2.23 0.00 0.00 60.65 60.28 1qvp s ILE 165 Cb -0.18 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 1qvp s ILE 165 CO -0.07 0.03 0.05 1.33 -1.23 0.00 0.00 174.94 175.05 1qvp n VAL 166 N 4.55 0.12 -3.69 2.92 0.24 -1.23 -4.06 118.33 117.18 1qvp n VAL 166 Ca 0.06 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 1qvp n VAL 166 Cb 0.49 -0.22 -0.18 0.00 -1.47 0.00 0.00 33.84 32.47 1qvp n VAL 166 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1qvp s GLN 167 N -2.18 0.17 0.69 7.34 0.74 -1.25 -4.94 119.66 120.22 1qvp s GLN 167 Ca -0.02 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.58 1qvp s GLN 167 Cb 0.02 -0.96 0.11 0.00 1.10 0.00 0.00 33.01 33.28 1qvp s GLN 167 CO 0.15 -0.40 0.95 0.96 -0.55 0.00 0.00 175.29 176.40 1qvp s ILE 168 N 2.09 2.20 0.01 -2.34 -5.25 -1.26 -3.01 121.20 113.65 1qvp s ILE 168 Ca 0.04 -0.64 -0.00 0.00 -0.99 0.00 0.00 60.65 59.06 1qvp s ILE 168 Cb -0.13 -2.56 -0.01 0.00 2.95 0.00 0.00 42.46 42.70 1qvp s ILE 168 CO -0.05 0.00 -0.02 0.21 -1.79 0.00 0.00 174.94 173.30 1qvp s ASN 169 N -4.69 0.16 -0.15 4.36 3.84 -1.26 -4.89 114.94 112.30 1qvp s ASN 169 Ca 0.65 -0.33 -0.11 0.00 0.21 0.00 0.00 52.86 53.28 1qvp s ASN 169 Cb -0.06 0.07 0.04 0.00 -0.55 0.00 0.00 41.25 40.75 1qvp s ASN 169 CO 0.43 -0.20 0.21 -0.62 -2.79 0.00 0.00 177.10 174.13 1qvp n GLU 170 N 2.08 -4.76 -3.64 0.43 1.02 -1.26 -3.46 120.64 111.05 1qvp n GLU 170 Ca -0.20 3.55 -0.12 0.00 -0.02 0.00 0.00 57.16 60.37 1qvp n GLU 170 Cb 0.57 -5.03 -0.07 0.00 -0.02 0.00 0.00 31.44 26.89 1qvp n GLU 170 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1qvp s ILE 171 N -0.65 -0.00 -1.08 -3.67 1.10 -1.26 -4.73 121.20 110.90 1qvp s ILE 171 Ca -0.24 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 59.81 1qvp s ILE 171 Cb 0.02 -0.99 -0.05 0.00 0.15 0.00 0.00 42.46 41.59 1qvp s ILE 171 CO 0.66 0.00 0.89 0.49 -2.11 0.00 0.00 174.94 174.87 1qvp n PHE 172 N 3.16 -2.32 0.04 3.50 3.72 -1.26 -4.89 117.46 119.41 1qvp n PHE 172 Ca -0.16 0.77 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 1qvp n PHE 172 Cb 0.56 -4.04 0.00 0.00 -0.94 0.00 0.00 39.48 35.07 1qvp n PHE 172 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1qvp n GLN 173 N -3.51 0.00 -4.54 -1.08 6.02 -1.26 -5.12 117.38 107.88 1qvp n GLN 173 Ca -0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.57 1qvp n GLN 173 Cb 0.62 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.77 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 -2.00 3.73 -0.29 5.09 -7.23 -1.26 -5.10 120.40 113.35 1qvp s VAL 174 Ca 0.00 -0.57 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1qvp s VAL 174 Cb 0.00 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1qvp s VAL 174 CO 0.00 0.52 0.60 -0.70 -0.31 0.00 0.00 175.10 175.21 1qvp s GLU 175 N -1.06 3.96 0.26 4.82 2.12 -1.26 -4.99 118.70 122.56 1qvp s GLU 175 Ca 0.14 0.34 -0.04 0.00 0.36 0.00 0.00 54.97 55.77 1qvp s GLU 175 Cb -0.11 -3.70 0.02 0.00 0.26 0.00 0.00 34.13 30.59 1qvp s GLU 175 CO 0.04 -0.50 0.41 0.25 -0.54 0.00 0.00 175.26 174.91 1qvp n THR 176 N 5.31 0.00 0.30 -1.70 -2.24 -1.26 -5.02 114.28 109.67 1qvp n THR 176 Ca -0.02 -1.11 0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1qvp n THR 176 Cb 0.49 0.76 1.00 0.00 -2.10 0.00 0.00 70.33 70.47 1qvp n THR 176 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1qvp h ASP 177 N 1.40 0.00 -0.86 3.42 5.19 -2.01 -2.91 116.42 120.66 1qvp h ASP 177 Ca -0.21 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.41 1qvp h ASP 177 Cb 0.85 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.21 1qvp h ASP 177 CO 0.27 0.00 -0.05 0.06 -3.12 0.00 0.00 179.24 176.40 1qvp h GLN 178 N 0.00 0.05 -2.16 3.56 3.07 -1.95 0.62 115.11 118.30 1qvp h GLN 178 Ca 0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.62 1qvp h GLN 178 Cb 0.08 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 27.58 1qvp h GLN 178 CO -0.00 0.03 -0.18 0.34 0.09 0.00 0.00 178.83 179.11 1qvp n PHE 179 N -5.45 0.00 0.00 0.06 7.35 -1.10 -3.02 117.46 115.30 1qvp n PHE 179 Ca 0.16 -1.14 0.00 0.00 -0.76 0.00 0.00 57.45 55.71 1qvp n PHE 179 Cb 0.55 -1.21 0.00 0.00 0.35 0.00 0.00 39.48 39.17 1qvp n PHE 179 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1qvp n THR 180 N 2.42 0.00 -0.08 -2.13 -1.04 0.20 -4.77 114.28 108.88 1qvp n THR 180 Ca 0.29 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.16 1qvp n THR 180 Cb 0.68 -0.22 -0.05 0.00 -1.82 0.00 0.00 70.33 68.92 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1qvp h GLN 181 N 0.00 0.62 -0.16 -2.82 1.08 -1.46 -3.01 115.11 109.36 1qvp h GLN 181 Ca 0.00 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 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 0.95 0.00 1.47 -0.95 0.00 0.00 178.83 180.30 1qvp n LEU 182 N -4.31 1.48 -0.19 1.46 -0.00 -1.17 -3.99 117.00 110.27 1qvp n LEU 182 Ca -0.05 -0.63 -0.08 0.00 -0.00 0.00 0.00 56.01 55.26 1qvp n LEU 182 Cb 0.47 -0.10 0.05 0.00 -0.00 0.00 0.00 43.42 43.84 1qvp n LEU 182 CO 0.44 0.31 0.84 -0.07 -0.00 0.00 0.00 177.39 178.91 1qvp h LEU 183 N 1.93 1.00 0.05 1.47 3.38 -1.74 -3.18 115.31 118.21 1qvp h LEU 183 Ca 0.00 -0.28 -0.32 0.00 0.09 0.00 0.00 57.88 57.38 1qvp h LEU 183 Cb 0.42 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1qvp h LEU 183 CO 0.00 1.05 -1.80 0.47 0.09 0.00 0.00 178.44 178.25 1qvp n ASP 184 N -4.18 1.34 -4.40 -0.43 9.92 -1.26 -4.68 116.55 112.85 1qvp n ASP 184 Ca 0.03 0.35 -0.45 0.00 -0.53 0.00 0.00 54.79 54.19 1qvp n ASP 184 Cb 0.34 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.42 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 -2.59 3.50 -1.06 2.24 0.00 -1.20 -4.96 121.76 117.69 1qvp s ALA 185 Ca -0.11 -2.59 -0.24 0.00 0.00 0.00 0.00 51.96 49.03 1qvp s ALA 185 Cb 0.07 -3.74 -0.14 0.00 0.00 0.00 0.00 23.12 19.32 1qvp s ALA 185 CO 0.81 -2.60 1.94 -0.25 0.00 0.00 0.00 175.76 175.67 1qvp n ASP 186 N 6.08 2.64 -4.08 0.00 9.92 -1.26 -4.67 116.55 125.18 1qvp n ASP 186 Ca 0.07 -2.66 -0.35 0.00 -0.53 0.00 0.00 54.79 51.32 1qvp n ASP 186 Cb 0.46 -1.59 -0.11 0.00 -0.64 0.00 0.00 41.12 39.23 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1qvp s ILE 187 N 10.97 3.33 0.00 0.53 2.07 -1.26 -5.04 121.20 131.80 1qvp s ILE 187 Ca 0.69 -2.60 0.00 0.00 -1.41 0.00 0.00 60.65 57.33 1qvp s ILE 187 Cb 0.02 -3.24 0.00 0.00 0.13 0.00 0.00 42.46 39.36 1qvp s ILE 187 CO 0.15 -0.78 0.00 0.54 -1.91 0.00 0.00 174.94 172.94 1qvp n ARG 188 N 3.94 0.00 -2.25 3.50 1.74 -1.26 -4.51 116.66 117.82 1qvp n ARG 188 Ca 0.03 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1qvp n ARG 188 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1qvp n ARG 188 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1qvp n VAL 189 N 0.00 4.68 -1.68 1.55 0.24 -1.26 -4.84 118.33 117.02 1qvp n VAL 189 Ca 0.00 -4.44 0.00 0.00 -2.04 0.00 0.00 64.34 57.86 1qvp n VAL 189 Cb 0.00 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.12 1qvp n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qvp n GLY 190 N 2.38 0.00 0.00 7.63 0.00 -1.26 -3.66 105.19 110.27 1qvp n GLY 190 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1qvp n GLY 190 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qvp n SER 191 N 0.39 0.00 -3.75 1.61 7.64 -1.26 -1.64 113.62 116.61 1qvp n SER 191 Ca 0.00 0.19 -0.30 0.00 1.01 0.00 0.00 58.87 59.77 1qvp n SER 191 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1qvp n SER 191 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1qvp s GLU 192 N -0.82 0.81 0.17 1.43 -1.05 -1.26 -2.15 118.70 115.82 1qvp s GLU 192 Ca 0.00 -1.20 -0.12 0.00 -0.15 0.00 0.00 54.97 53.50 1qvp s GLU 192 Cb 0.00 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.59 1qvp s GLU 192 CO 0.00 -1.00 0.35 0.14 0.95 0.00 0.00 175.26 175.71 1qvp s VAL 193 N 1.47 0.06 0.04 1.83 -7.23 -1.15 -4.83 120.40 110.59 1qvp s VAL 193 Ca 0.11 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1qvp s VAL 193 Cb -0.18 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1qvp s VAL 193 CO -0.22 -0.27 0.02 -0.70 -0.31 0.00 0.00 175.10 173.62 1qvp s GLU 194 N -3.93 2.74 0.42 4.82 2.12 -1.18 -3.10 118.70 120.59 1qvp s GLU 194 Ca 0.13 -0.69 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 1qvp s GLU 194 Cb 0.02 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1qvp s GLU 194 CO -0.02 0.59 0.69 0.42 -0.54 0.00 0.00 175.26 176.40 1qvp s ILE 195 N -1.21 4.97 -0.30 -3.70 1.09 -1.25 -1.74 121.20 119.06 1qvp s ILE 195 Ca 0.23 0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.77 1qvp s ILE 195 Cb -0.12 -3.84 0.12 0.00 -1.06 0.00 0.00 42.46 37.56 1qvp s ILE 195 CO 0.15 -0.69 0.21 -0.69 -0.10 0.00 0.00 174.94 173.81 1qvp s VAL 196 N -2.52 -0.19 0.12 2.92 1.01 0.10 -4.50 120.40 117.34 1qvp s VAL 196 Ca 0.45 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1qvp s VAL 196 Cb -0.10 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 1qvp s VAL 196 CO 0.40 -0.65 0.55 -0.62 0.00 0.00 0.00 175.10 174.78 1qvp s ASP 197 N 2.08 6.92 -0.31 3.32 -1.08 -1.26 -0.41 116.67 125.93 1qvp s ASP 197 Ca 0.10 1.15 -0.02 0.00 -0.52 0.00 0.00 52.55 53.26 1qvp s ASP 197 Cb -0.16 -2.32 0.10 0.00 -1.46 0.00 0.00 42.92 39.09 1qvp s ASP 197 CO -0.31 0.17 0.13 -0.13 0.52 0.00 0.00 175.17 175.55 1qvp s ARG 198 N -1.61 0.44 0.00 4.34 0.52 0.68 -4.88 118.95 118.44 1qvp s ARG 198 Ca 0.34 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1qvp s ARG 198 Cb -0.17 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.79 1qvp s ARG 198 CO 0.19 -1.03 0.00 -0.25 0.02 0.00 0.00 175.30 174.23 1qvp n ASP 199 N 4.96 0.00 0.00 0.23 9.92 -1.26 -1.85 116.55 128.55 1qvp n ASP 199 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1qvp n ASP 199 Cb 0.41 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 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 0.00 0.00 3.93 0.44 0.00 -1.26 -5.08 105.19 103.22 1qvp n GLY 200 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.62 3.38 0.14 1.61 3.76 -0.77 -5.11 115.29 116.68 1qvp s HIS 201 Ca 0.00 0.53 0.07 0.00 -0.15 0.00 0.00 55.06 55.51 1qvp s HIS 201 Cb 0.00 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 1qvp s HIS 201 CO 0.00 -0.37 -0.15 0.96 -0.85 0.00 0.00 174.74 174.32 1qvp s ILE 202 N -2.68 1.50 -0.15 0.60 -0.00 -1.26 -0.23 121.20 118.98 1qvp s ILE 202 Ca 0.48 -1.84 -0.09 0.00 -0.00 0.00 0.00 60.65 59.20 1qvp s ILE 202 Cb -0.10 -1.69 0.05 0.00 -0.00 0.00 0.00 42.46 40.72 1qvp s ILE 202 CO 0.42 -0.42 0.36 -0.89 -0.00 0.00 0.00 174.94 174.40 1qvp s THR 203 N -2.26 -0.02 -0.10 8.37 2.01 0.45 -4.69 115.64 119.40 1qvp s THR 203 Ca 0.13 0.08 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 1qvp s THR 203 Cb -0.04 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1qvp s THR 203 CO 0.04 0.03 0.34 -0.22 -0.69 0.00 0.00 174.62 174.12 1qvp s LEU 204 N 1.05 4.34 -0.22 4.42 1.98 -1.25 0.03 118.68 129.01 1qvp s LEU 204 Ca -0.07 0.69 -0.05 0.00 -2.89 0.00 0.00 54.13 51.81 1qvp s LEU 204 Cb -0.07 -2.45 -0.02 0.00 0.66 0.00 0.00 46.19 44.31 1qvp s LEU 204 CO -0.08 0.19 -0.01 -0.44 -1.89 0.00 0.00 176.35 174.12 1qvp s SER 205 N -0.15 4.60 -0.56 3.68 0.01 -0.71 -1.84 113.70 118.73 1qvp s SER 205 Ca 0.20 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 1qvp s SER 205 Cb -0.14 -1.80 0.15 0.00 0.21 0.00 0.00 66.02 64.43 1qvp s SER 205 CO 0.08 -0.01 0.38 -2.28 0.41 0.00 0.00 173.24 171.82 1qvp s HIS 206 N 1.44 3.47 0.00 2.43 2.46 -0.92 -3.11 115.29 121.06 1qvp s HIS 206 Ca 0.05 -2.55 0.00 0.00 0.47 0.00 0.00 55.06 53.03 1qvp s HIS 206 Cb -0.15 -3.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 1qvp s HIS 206 CO -0.00 -0.89 0.00 -1.71 -2.47 0.00 0.00 174.74 169.66 1qvp n ASN 207 N 3.91 0.00 0.00 9.88 2.85 -1.26 -2.27 115.26 128.36 1qvp n ASN 207 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1qvp n ASN 207 Cb 0.39 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qvp n GLY 208 N 0.00 0.00 3.64 8.20 0.00 -1.26 -5.06 105.19 110.71 1qvp n GLY 208 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.06 4.14 -0.15 1.61 1.02 -0.96 -5.06 119.74 119.28 1qvp s LYS 209 Ca 0.00 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.31 1qvp s LYS 209 Cb 0.00 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 1qvp s LYS 209 CO 0.00 -0.28 0.23 -0.51 -0.92 0.00 0.00 175.35 173.87 1qvp s ASP 210 N 1.34 6.40 -0.34 2.83 1.11 -1.26 -2.17 116.67 124.58 1qvp s ASP 210 Ca 0.24 0.47 -0.02 0.00 0.18 0.00 0.00 52.55 53.43 1qvp s ASP 210 Cb -0.16 -2.14 0.08 0.00 1.07 0.00 0.00 42.92 41.77 1qvp s ASP 210 CO 0.09 0.22 0.08 -0.69 1.18 0.00 0.00 175.17 176.05 1qvp s VAL 211 N -0.07 3.02 -0.19 -1.27 1.01 -0.77 -4.99 120.40 117.15 1qvp s VAL 211 Ca 0.15 -1.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.14 1qvp s VAL 211 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1qvp s VAL 211 CO 0.03 -0.38 0.77 -0.70 0.00 0.00 0.00 175.10 174.83 1qvp s GLU 212 N 1.17 4.26 0.35 2.72 2.12 -1.26 -3.88 118.70 124.18 1qvp s GLU 212 Ca 0.02 0.89 -0.12 0.00 0.36 0.00 0.00 54.97 56.12 1qvp s GLU 212 Cb -0.21 -3.58 0.03 0.00 0.26 0.00 0.00 34.13 30.63 1qvp s GLU 212 CO -0.03 -0.32 0.67 -0.48 -0.54 0.00 0.00 175.26 174.56 1qvp s LEU 213 N 2.16 0.27 0.12 2.70 2.34 -1.26 -4.69 118.68 120.32 1qvp s LEU 213 Ca 0.35 -1.16 0.01 0.00 0.06 0.00 0.00 54.13 53.39 1qvp s LEU 213 Cb -0.16 2.38 -0.04 0.00 -0.56 0.00 0.00 46.19 47.80 1qvp s LEU 213 CO 0.11 -1.50 0.27 -0.76 -1.06 0.00 0.00 176.35 173.41 1qvp s LEU 214 N -3.09 4.33 0.00 1.48 2.01 -1.26 -4.73 118.68 117.41 1qvp s LEU 214 Ca 0.20 0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.60 1qvp s LEU 214 Cb -0.04 -2.99 0.00 0.00 0.01 0.00 0.00 46.19 43.18 1qvp s LEU 214 CO 0.13 0.09 0.00 0.47 1.01 0.00 0.00 176.35 178.05 1qvp n ASP 215 N -0.20 -7.41 0.00 2.29 8.00 -1.26 -4.71 116.55 113.27 1qvp n ASP 215 Ca -0.06 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.44 1qvp n ASP 215 Cb 0.53 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 1qvp n ASP 215 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qvp n ASP 216 N -3.89 0.00 -1.54 -2.24 9.92 -1.23 -2.37 116.55 115.20 1qvp n ASP 216 Ca 0.01 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.19 1qvp n ASP 216 Cb 0.42 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 41.04 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 0.00 4.58 0.00 0.64 -0.00 -1.26 -4.46 117.00 116.50 1qvp n LEU 217 Ca 0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 56.01 53.62 1qvp n LEU 217 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1qvp n LEU 217 CO 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 177.39 178.08 1qvp n ALA 218 N -0.16 2.75 -2.58 1.47 0.00 -1.00 -4.68 120.51 116.31 1qvp n ALA 218 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1qvp n ALA 218 Cb 1.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.75 2.41 0.00 0.00 3.76 -1.26 -4.20 115.29 115.24 1qvp s HIS 219 Ca 0.00 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 1qvp s HIS 219 Cb 0.00 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 32.05 1qvp s HIS 219 CO 0.00 0.40 0.00 0.25 -0.85 0.00 0.00 174.74 174.54 1qvp n THR 220 N -0.90 0.00 -1.28 1.30 -2.24 -1.26 -4.16 114.28 105.75 1qvp n THR 220 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1qvp n THR 220 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1qvp n THR 220 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1qvp n ILE 221 N 0.00 -2.42 -4.17 2.28 -0.00 -1.26 -2.84 119.36 110.95 1qvp n ILE 221 Ca 0.00 1.20 -0.34 0.00 -0.00 0.00 0.00 62.75 63.61 1qvp n ILE 221 Cb 0.00 -1.99 -0.13 0.00 -0.00 0.00 0.00 39.64 37.53 1qvp n ILE 221 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1qvp s ARG 222 N -5.13 3.58 -0.13 0.38 3.00 -1.16 -3.53 118.95 115.96 1qvp s ARG 222 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 55.73 55.21 1qvp s ARG 222 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 34.95 31.95 1qvp s ARG 222 CO 0.00 0.05 -0.21 0.96 0.00 0.00 0.00 175.30 176.10 1qvp s ILE 223 N 0.87 2.16 0.00 1.52 -5.25 -0.54 -3.47 121.20 116.49 1qvp s ILE 223 Ca 0.00 -0.95 0.00 0.00 -0.99 0.00 0.00 60.65 58.71 1qvp s ILE 223 Cb -0.14 -1.86 0.00 0.00 2.95 0.00 0.00 42.46 43.40 1qvp s ILE 223 CO 0.02 0.55 0.00 1.21 -1.79 0.00 0.00 174.94 174.92 1qvp n GLU 224 N 3.92 0.00 -1.08 0.37 2.13 -0.43 -2.45 120.64 123.10 1qvp n GLU 224 Ca -0.20 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.72 1qvp n GLU 224 Cb 0.52 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.18 1qvp n GLU 224 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1qvp n GLU 225 N 0.00 -2.60 0.00 5.31 1.02 -1.26 -2.04 120.64 121.07 1qvp n GLU 225 Ca 0.00 2.10 0.00 0.00 -0.02 0.00 0.00 57.16 59.24 1qvp n GLU 225 Cb 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 28.55 1qvp n GLU 225 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59