#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 -7.42 -3.56 1.61 7.64 -1.26 -4.97 113.62 105.66 1qvp n SER 141 Ca 0.00 0.98 -0.10 0.00 1.01 0.00 0.00 58.87 60.76 1qvp n SER 141 Cb 0.00 -4.13 -0.10 0.00 -1.01 0.00 0.00 64.21 58.97 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 -3.32 -0.72 -0.11 1.43 0.09 -1.26 -5.14 115.29 106.26 1qvp s HIS 142 Ca 0.00 1.19 -0.21 0.00 -0.00 0.00 0.00 55.06 56.04 1qvp s HIS 142 Cb 0.00 0.14 -0.04 0.00 -0.00 0.00 0.00 32.58 32.69 1qvp s HIS 142 CO 0.00 -0.53 0.61 -1.64 -0.00 0.00 0.00 174.74 173.18 1qvp s MET 143 N 2.55 4.36 -0.19 1.40 1.00 -1.26 -4.60 119.30 122.56 1qvp s MET 143 Ca 0.03 0.68 -0.23 0.00 0.00 0.00 0.00 55.69 56.17 1qvp s MET 143 Cb -0.13 -3.47 -0.21 0.00 0.00 0.00 0.00 34.83 31.02 1qvp s MET 143 CO -0.13 0.04 0.35 0.22 0.00 0.00 0.00 175.02 175.50 1qvp h ASP 144 N 6.88 0.00 0.00 3.03 1.82 -1.76 -3.47 116.42 122.92 1qvp h ASP 144 Ca -0.39 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 55.62 1qvp h ASP 144 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1qvp h ASP 144 CO 0.76 1.37 -0.23 0.00 -1.61 0.00 0.00 179.24 179.53 1qvp n ALA 145 N -3.22 2.85 -1.00 -0.78 0.00 -1.26 -5.09 120.51 112.01 1qvp n ALA 145 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1qvp n ALA 145 Cb 0.63 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.49 0.00 -0.06 0.00 0.00 -1.26 -4.97 120.51 111.73 1qvp n ALA 146 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1qvp n ALA 146 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp h ALA 147 N 1.86 0.26 -1.25 0.00 0.00 -2.02 -3.42 119.26 114.69 1qvp h ALA 147 Ca 0.00 -0.21 -0.63 0.00 0.00 0.00 0.00 54.91 54.07 1qvp h ALA 147 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1qvp h ALA 147 CO 0.00 -0.02 1.46 -2.30 0.00 0.00 0.00 179.25 178.39 1qvp n PRO 148 N -4.70 1.19 -0.01 0.00 -0.02 -1.26 -4.69 135.00 125.51 1qvp n PRO 148 Ca -0.05 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1qvp n PRO 148 Cb 0.23 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1qvp n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qvp n GLY 149 N 6.37 -0.61 3.69 -1.23 0.00 -1.26 -3.04 105.19 109.11 1qvp n GLY 149 Ca 0.40 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.22 0.00 0.01 2.61 2.01 -1.03 -4.49 115.64 113.52 1qvp s THR 150 Ca -0.03 -1.25 -0.19 0.00 0.31 0.00 0.00 61.69 60.54 1qvp s THR 150 Cb 0.00 -2.41 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 1qvp s THR 150 CO 0.04 0.00 0.54 0.00 -0.69 0.00 0.00 174.62 174.51 1qvp s ARG 151 N -3.39 4.20 0.53 4.92 3.03 -1.26 -3.64 118.95 123.34 1qvp s ARG 151 Ca 0.20 0.64 0.21 0.00 2.03 0.00 0.00 55.73 58.81 1qvp s ARG 151 Cb -0.03 -3.29 1.35 0.00 -1.03 0.00 0.00 34.95 31.95 1qvp s ARG 151 CO 0.11 0.51 2.08 -0.39 -1.13 0.00 0.00 175.30 176.48 1qvp h VAL 152 N 3.89 0.85 0.23 4.99 -1.51 -1.85 0.17 116.25 123.03 1qvp h VAL 152 Ca -0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1qvp h VAL 152 Cb 1.21 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1qvp h VAL 152 CO 0.66 0.00 -0.11 0.40 -1.23 0.00 0.00 177.57 177.30 1qvp h ILE 153 N 0.00 0.82 0.00 7.19 5.03 -1.85 0.11 117.51 128.81 1qvp h ILE 153 Ca 0.11 -0.78 -0.00 0.00 -0.12 0.00 0.00 64.86 64.07 1qvp h ILE 153 Cb 0.46 1.24 -0.00 0.00 -3.03 0.00 0.00 36.82 35.49 1qvp h ILE 153 CO -0.00 0.16 -0.01 -0.78 -0.68 0.00 0.00 178.15 176.84 1qvp h ASP 154 N -0.73 0.00 0.74 1.72 1.82 -1.89 -3.00 116.42 115.08 1qvp h ASP 154 Ca -0.03 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.36 1qvp h ASP 154 Cb 0.50 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.46 1qvp h ASP 154 CO 0.05 0.01 -1.36 0.00 -1.61 0.00 0.00 179.24 176.33 1qvp h ALA 155 N 1.99 0.58 -0.64 -0.78 0.00 -0.63 -2.99 119.26 116.79 1qvp h ALA 155 Ca -0.00 -1.19 -0.42 0.00 0.00 0.00 0.00 54.91 53.30 1qvp h ALA 155 Cb 0.64 0.18 -0.19 0.00 0.00 0.00 0.00 17.79 18.43 1qvp h ALA 155 CO 0.00 1.41 0.54 0.00 0.00 0.00 0.00 179.25 181.21 1qvp n ALA 156 N -2.45 5.35 0.00 0.00 0.00 0.37 -3.40 120.51 120.38 1qvp n ALA 156 Ca -0.09 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.18 1qvp n ALA 156 Cb 0.99 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1qvp n ALA 156 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qvp n THR 157 N -0.12 0.00 0.11 0.00 -1.04 -1.24 -4.14 114.28 107.85 1qvp n THR 157 Ca 0.40 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.36 1qvp n THR 157 Cb 0.70 -0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 69.07 1qvp n THR 157 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1qvp h SER 158 N 0.00 -0.28 -1.32 8.00 0.02 -1.66 -3.44 113.55 114.87 1qvp h SER 158 Ca 0.00 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.66 1qvp h SER 158 Cb 0.00 0.07 -0.23 0.00 0.14 0.00 0.00 62.40 62.38 1qvp h SER 158 CO 0.00 -0.01 -0.66 0.23 -1.14 0.00 0.00 176.83 175.25 1qvp n MET 159 N -3.93 0.48 -2.34 3.45 2.81 -1.25 -5.13 117.12 111.21 1qvp n MET 159 Ca -0.04 -2.39 -0.42 0.00 -1.81 0.00 0.00 57.70 53.04 1qvp n MET 159 Cb 0.13 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 1qvp n MET 159 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1qvp s PRO 160 N 0.51 4.30 0.16 0.03 0.04 -1.22 -4.77 135.00 134.05 1qvp s PRO 160 Ca 0.31 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1qvp s PRO 160 Cb 0.05 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1qvp s PRO 160 CO -0.12 -0.55 0.00 -2.13 0.04 0.00 0.00 177.00 174.24 1qvp n ARG 161 N 5.54 0.00 -3.15 4.56 0.63 -1.26 -4.93 116.66 118.05 1qvp n ARG 161 Ca 0.12 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.10 1qvp n ARG 161 Cb 0.45 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.35 1qvp n ARG 161 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1qvp s LYS 162 N -2.00 0.47 -0.13 -0.14 2.20 -1.26 -4.45 119.74 114.43 1qvp s LYS 162 Ca 0.00 0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 56.43 1qvp s LYS 162 Cb 0.00 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1qvp s LYS 162 CO 0.00 -0.52 -0.08 0.14 -0.36 0.00 0.00 175.35 174.53 1qvp s VAL 163 N 2.88 3.53 -0.38 4.02 -7.23 -1.01 -2.61 120.40 119.60 1qvp s VAL 163 Ca 0.15 -0.50 -0.21 0.00 -1.81 0.00 0.00 61.98 59.61 1qvp s VAL 163 Cb -0.14 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1qvp s VAL 163 CO -0.19 0.53 0.66 -0.60 -0.31 0.00 0.00 175.10 175.19 1qvp s ARG 164 N 0.12 3.58 0.13 4.82 3.52 -1.08 -2.01 118.95 128.02 1qvp s ARG 164 Ca -0.03 -0.03 -0.26 0.00 -0.13 0.00 0.00 55.73 55.27 1qvp s ARG 164 Cb -0.14 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 29.33 1qvp s ARG 164 CO 0.04 -0.84 0.81 0.42 -0.81 0.00 0.00 175.30 174.92 1qvp s ILE 165 N 2.82 4.47 0.00 4.11 1.09 -1.18 0.20 121.20 132.71 1qvp s ILE 165 Ca 0.25 1.77 0.00 0.00 -1.10 0.00 0.00 60.65 61.57 1qvp s ILE 165 Cb -0.14 -4.18 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 1qvp s ILE 165 CO 0.17 0.44 0.00 1.33 -0.10 0.00 0.00 174.94 176.78 1qvp n VAL 166 N 2.12 0.00 -3.74 2.92 0.24 -1.19 0.18 118.33 118.87 1qvp n VAL 166 Ca -0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 1qvp n VAL 166 Cb 0.49 0.15 -0.14 0.00 -1.47 0.00 0.00 33.84 32.87 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 -1.21 0.11 0.12 7.34 0.74 -1.26 -4.78 119.66 120.73 1qvp s GLN 167 Ca 0.00 0.42 0.06 0.00 0.05 0.00 0.00 55.36 55.89 1qvp s GLN 167 Cb 0.00 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.90 1qvp s GLN 167 CO 0.00 -0.18 -0.14 -1.50 -0.55 0.00 0.00 175.29 172.93 1qvp s ILE 168 N 1.28 1.32 0.13 -2.34 2.07 -1.26 -2.96 121.20 119.43 1qvp s ILE 168 Ca -0.08 -1.74 -0.00 0.00 -1.41 0.00 0.00 60.65 57.42 1qvp s ILE 168 Cb -0.11 -1.55 -0.04 0.00 0.13 0.00 0.00 42.46 40.89 1qvp s ILE 168 CO -0.07 -0.44 0.02 0.54 -1.91 0.00 0.00 174.94 173.09 1qvp s ASN 169 N -2.50 0.63 0.12 4.50 2.20 -1.26 -5.10 114.94 113.53 1qvp s ASN 169 Ca 0.09 -1.16 -0.07 0.00 -0.94 0.00 0.00 52.86 50.79 1qvp s ASN 169 Cb -0.04 0.22 -0.01 0.00 -2.00 0.00 0.00 41.25 39.41 1qvp s ASN 169 CO 0.03 -0.65 0.18 -1.61 -2.94 0.00 0.00 177.10 172.10 1qvp s GLU 170 N -3.98 0.94 0.28 3.55 2.02 -1.26 -4.63 118.70 115.62 1qvp s GLU 170 Ca 0.21 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1qvp s GLU 170 Cb 0.07 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1qvp s GLU 170 CO 0.00 -0.30 0.00 -0.89 0.02 0.00 0.00 175.26 174.09 1qvp n ILE 171 N -0.10 -5.16 0.00 -1.63 5.41 -1.26 -5.06 119.36 111.55 1qvp n ILE 171 Ca -0.11 2.05 0.00 0.00 1.00 0.00 0.00 62.75 65.70 1qvp n ILE 171 Cb 0.63 -3.02 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 1qvp n ILE 171 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1qvp n PHE 172 N 0.37 -1.71 0.02 1.39 7.35 -1.26 -5.04 117.46 118.58 1qvp n PHE 172 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1qvp n PHE 172 Cb 0.00 0.50 0.00 0.00 0.35 0.00 0.00 39.48 40.33 1qvp n PHE 172 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1qvp n GLN 173 N -2.49 0.00 -3.56 -4.13 7.27 -1.26 -5.14 117.38 108.07 1qvp n GLN 173 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1qvp n GLN 173 Cb 0.00 -0.09 -0.06 0.00 2.41 0.00 0.00 30.24 32.50 1qvp n GLN 173 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1qvp s VAL 174 N -2.00 0.00 -0.16 1.69 0.11 -1.26 -5.17 120.40 113.61 1qvp s VAL 174 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1qvp s VAL 174 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1qvp s VAL 174 CO 0.00 0.00 0.39 -1.61 -3.33 0.00 0.00 175.10 170.55 1qvp s GLU 175 N -0.73 0.39 0.08 1.54 2.02 -1.26 -5.02 118.70 115.73 1qvp s GLU 175 Ca -0.06 0.69 0.00 0.00 0.02 0.00 0.00 54.97 55.62 1qvp s GLU 175 Cb -0.02 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.25 1qvp s GLU 175 CO 0.06 -0.13 0.00 0.25 0.02 0.00 0.00 175.26 175.46 1qvp n THR 176 N 3.86 0.00 -0.22 3.63 -2.24 -1.26 -4.94 114.28 113.11 1qvp n THR 176 Ca -0.21 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 1qvp n THR 176 Cb 0.56 -0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.00 0.96 -1.15 3.42 5.19 -2.03 -2.84 116.42 119.97 1qvp h ASP 177 Ca 0.00 -0.25 0.34 0.00 -0.62 0.00 0.00 57.03 56.49 1qvp h ASP 177 Cb 0.00 -0.25 -0.11 0.00 0.18 0.00 0.00 39.33 39.15 1qvp h ASP 177 CO 0.00 0.97 0.74 1.56 -3.12 0.00 0.00 179.24 179.39 1qvp h GLN 178 N 0.91 0.25 -2.02 3.56 4.20 -1.95 0.06 115.11 120.13 1qvp h GLN 178 Ca 0.19 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1qvp h GLN 178 Cb 0.41 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1qvp h GLN 178 CO 0.01 0.17 -0.09 0.34 -0.67 0.00 0.00 178.83 178.59 1qvp n PHE 179 N -4.65 0.00 0.00 2.96 7.35 -1.07 -3.04 117.46 119.01 1qvp n PHE 179 Ca 0.30 -1.06 0.00 0.00 -0.76 0.00 0.00 57.45 55.93 1qvp n PHE 179 Cb 1.11 -0.76 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1qvp n PHE 179 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1qvp n THR 180 N 1.80 0.00 -0.06 -2.13 5.66 0.01 -4.74 114.28 114.82 1qvp n THR 180 Ca 0.11 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.97 1qvp n THR 180 Cb 0.57 -0.21 -0.07 0.00 -1.55 0.00 0.00 70.33 69.07 1qvp n THR 180 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 1qvp h GLN 181 N 0.00 0.50 -0.51 1.09 5.75 -1.60 -3.07 115.11 117.27 1qvp h GLN 181 Ca 0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1qvp h GLN 181 Cb 0.00 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1qvp h GLN 181 CO 0.00 0.92 0.00 1.47 -2.65 0.00 0.00 178.83 178.57 1qvp n LEU 182 N -4.37 2.46 0.10 -2.39 -0.00 -1.17 -4.28 117.00 107.35 1qvp n LEU 182 Ca -0.06 -1.24 -0.07 0.00 -0.00 0.00 0.00 56.01 54.64 1qvp n LEU 182 Cb 0.47 -0.36 -0.04 0.00 -0.00 0.00 0.00 43.42 43.49 1qvp n LEU 182 CO 0.43 0.48 0.19 -0.07 -0.00 0.00 0.00 177.39 178.42 1qvp h LEU 183 N 2.13 -0.30 -4.83 1.47 3.38 -1.76 -3.33 115.31 112.07 1qvp h LEU 183 Ca 0.00 -0.06 -0.56 0.00 0.09 0.00 0.00 57.88 57.35 1qvp h LEU 183 Cb 0.75 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.42 1qvp h LEU 183 CO 0.08 0.18 0.95 0.47 0.09 0.00 0.00 178.44 180.20 1qvp n ASP 184 N -5.01 6.88 -3.28 -0.43 9.92 -1.26 -4.76 116.55 118.61 1qvp n ASP 184 Ca -0.05 -3.16 -0.05 0.00 -0.53 0.00 0.00 54.79 51.00 1qvp n ASP 184 Cb 0.18 -1.28 -0.05 0.00 -0.64 0.00 0.00 41.12 39.33 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 -1.46 -1.51 -0.91 2.24 0.00 -1.25 -5.05 121.76 113.82 1qvp s ALA 185 Ca 0.58 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 1qvp s ALA 185 Cb 0.32 -1.93 -0.10 0.00 0.00 0.00 0.00 23.12 21.41 1qvp s ALA 185 CO -0.18 -1.40 2.05 -0.25 0.00 0.00 0.00 175.76 175.98 1qvp n ASP 186 N 5.38 3.58 -4.25 0.00 9.92 -1.26 -4.82 116.55 125.09 1qvp n ASP 186 Ca -0.02 -2.58 -0.43 0.00 -0.53 0.00 0.00 54.79 51.23 1qvp n ASP 186 Cb 0.50 -1.18 -0.06 0.00 -0.64 0.00 0.00 41.12 39.75 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 4.24 4.77 0.34 0.53 2.07 -1.26 -5.04 121.20 126.86 1qvp s ILE 187 Ca 0.51 -2.00 0.04 0.00 -1.41 0.00 0.00 60.65 57.79 1qvp s ILE 187 Cb 0.13 -4.06 -0.03 0.00 0.13 0.00 0.00 42.46 38.63 1qvp s ILE 187 CO 0.04 -0.87 0.15 -0.13 -1.91 0.00 0.00 174.94 172.23 1qvp s ARG 188 N 0.99 1.73 1.28 3.50 0.52 -1.26 -5.15 118.95 120.56 1qvp s ARG 188 Ca 0.09 -2.01 -0.21 0.00 -0.52 0.00 0.00 55.73 53.08 1qvp s ARG 188 Cb -0.23 -0.28 0.31 0.00 0.52 0.00 0.00 34.95 35.27 1qvp s ARG 188 CO -0.02 -0.46 1.06 0.14 0.02 0.00 0.00 175.30 176.04 1qvp s VAL 189 N -3.43 1.46 0.00 3.52 -7.23 -1.26 -4.03 120.40 109.43 1qvp s VAL 189 Ca 0.32 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1qvp s VAL 189 Cb 0.04 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1qvp s VAL 189 CO 0.17 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1qvp n GLY 190 N -0.33 2.32 3.86 2.32 0.00 0.47 -4.94 105.19 108.89 1qvp n GLY 190 Ca 0.14 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 6.71 -0.64 1.61 0.01 -1.26 -4.74 113.70 115.40 1qvp s SER 191 Ca 0.00 1.01 -0.20 0.00 1.31 0.00 0.00 55.95 58.08 1qvp s SER 191 Cb 0.00 -2.26 0.10 0.00 0.21 0.00 0.00 66.02 64.07 1qvp s SER 191 CO 0.00 -0.02 0.79 -1.61 0.41 0.00 0.00 173.24 172.81 1qvp s GLU 192 N -2.53 3.11 0.10 12.44 8.01 -1.26 -3.09 118.70 135.48 1qvp s GLU 192 Ca 0.45 -1.28 0.05 0.00 0.01 0.00 0.00 54.97 54.20 1qvp s GLU 192 Cb -0.12 -4.30 -0.04 0.00 -4.31 0.00 0.00 34.13 25.35 1qvp s GLU 192 CO 0.20 -1.61 0.01 0.14 0.01 0.00 0.00 175.26 174.01 1qvp s VAL 193 N 2.92 4.07 0.39 2.63 -7.23 -0.85 -4.74 120.40 117.58 1qvp s VAL 193 Ca 0.15 -0.99 -0.04 0.00 -1.81 0.00 0.00 61.98 59.29 1qvp s VAL 193 Cb -0.21 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1qvp s VAL 193 CO 0.06 0.10 0.67 -0.70 -0.31 0.00 0.00 175.10 174.91 1qvp s GLU 194 N -2.38 3.57 0.07 4.82 2.12 -0.66 -2.40 118.70 123.84 1qvp s GLU 194 Ca 0.26 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.65 1qvp s GLU 194 Cb -0.12 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 1qvp s GLU 194 CO 0.19 0.00 -0.09 0.96 -0.54 0.00 0.00 175.26 175.78 1qvp s ILE 195 N -2.44 0.75 -0.05 -3.70 -5.25 -1.26 0.45 121.20 109.70 1qvp s ILE 195 Ca 0.45 -1.40 -0.02 0.00 -0.99 0.00 0.00 60.65 58.68 1qvp s ILE 195 Cb -0.10 -1.05 0.03 0.00 2.95 0.00 0.00 42.46 44.29 1qvp s ILE 195 CO 0.38 -0.49 0.11 0.54 -1.79 0.00 0.00 174.94 173.69 1qvp s VAL 196 N -2.02 -0.04 0.24 8.37 0.11 -0.74 -4.71 120.40 121.60 1qvp s VAL 196 Ca -0.01 0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1qvp s VAL 196 Cb -0.06 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1qvp s VAL 196 CO -0.00 0.07 0.47 -1.81 -3.33 0.00 0.00 175.10 170.49 1qvp s ASP 197 N 0.99 6.42 -0.04 3.54 1.11 -1.26 -2.49 116.67 124.95 1qvp s ASP 197 Ca -0.08 0.57 -0.10 0.00 0.18 0.00 0.00 52.55 53.12 1qvp s ASP 197 Cb -0.10 -2.08 0.02 0.00 1.07 0.00 0.00 42.92 41.82 1qvp s ASP 197 CO -0.04 -0.11 0.24 -0.60 1.18 0.00 0.00 175.17 175.83 1qvp s ARG 198 N -3.39 0.46 -0.69 8.23 6.06 -0.81 -4.98 118.95 123.81 1qvp s ARG 198 Ca 0.41 -0.02 -0.26 0.00 -2.50 0.00 0.00 55.73 53.36 1qvp s ARG 198 Cb -0.11 0.20 -0.11 0.00 0.06 0.00 0.00 34.95 34.99 1qvp s ARG 198 CO 0.29 -0.10 2.39 -0.51 -2.50 0.00 0.00 175.30 174.88 1qvp s ASP 199 N -0.72 4.10 0.00 -2.12 1.11 -1.26 -2.07 116.67 115.71 1qvp s ASP 199 Ca -0.08 0.37 0.00 0.00 0.18 0.00 0.00 52.55 53.02 1qvp s ASP 199 Cb -0.04 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1qvp s ASP 199 CO 0.02 -3.52 0.00 0.61 1.18 0.00 0.00 175.17 173.45 1qvp n GLY 200 N 6.54 3.89 3.54 0.21 0.00 -1.26 -5.10 105.19 113.02 1qvp n GLY 200 Ca 0.43 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.85 0.16 1.61 3.76 -0.88 -5.18 115.29 115.61 1qvp s HIS 201 Ca 0.00 -1.16 0.08 0.00 -0.15 0.00 0.00 55.06 53.83 1qvp s HIS 201 Cb 0.00 0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.72 1qvp s HIS 201 CO 0.00 -1.18 -0.16 0.96 -0.85 0.00 0.00 174.74 173.51 1qvp s ILE 202 N -3.06 1.68 -0.11 0.60 -0.00 -1.26 -1.93 121.20 117.12 1qvp s ILE 202 Ca 0.27 -1.94 -0.12 0.00 -0.00 0.00 0.00 60.65 58.86 1qvp s ILE 202 Cb -0.01 -1.82 0.03 0.00 -0.00 0.00 0.00 42.46 40.67 1qvp s ILE 202 CO 0.18 -0.40 0.34 -0.89 -0.00 0.00 0.00 174.94 174.16 1qvp s THR 203 N -2.28 0.01 0.05 8.37 2.01 -1.04 -4.47 115.64 118.28 1qvp s THR 203 Ca 0.16 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1qvp s THR 203 Cb -0.04 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1qvp s THR 203 CO 0.06 -0.04 0.16 -0.22 -0.69 0.00 0.00 174.62 173.88 1qvp s LEU 204 N -0.07 4.16 -0.25 4.42 0.20 -1.26 -1.80 118.68 124.09 1qvp s LEU 204 Ca -0.02 0.19 -0.04 0.00 0.69 0.00 0.00 54.13 54.95 1qvp s LEU 204 Cb -0.03 -2.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.04 1qvp s LEU 204 CO 0.01 0.20 -0.02 -0.44 -0.29 0.00 0.00 176.35 175.81 1qvp s SER 205 N -2.29 4.47 -0.66 3.68 0.01 0.17 -2.51 113.70 116.58 1qvp s SER 205 Ca 0.31 -0.63 -0.07 0.00 1.31 0.00 0.00 55.95 56.87 1qvp s SER 205 Cb -0.13 -1.74 0.17 0.00 0.21 0.00 0.00 66.02 64.53 1qvp s SER 205 CO 0.23 -0.09 0.52 -2.28 0.41 0.00 0.00 173.24 172.03 1qvp s HIS 206 N 1.43 3.52 0.00 2.43 2.46 0.52 -1.65 115.29 124.00 1qvp s HIS 206 Ca 0.03 -2.33 0.00 0.00 0.47 0.00 0.00 55.06 53.23 1qvp s HIS 206 Cb -0.16 -3.45 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 1qvp s HIS 206 CO -0.03 -0.92 0.00 -1.71 -2.47 0.00 0.00 174.74 169.62 1qvp n ASN 207 N 3.91 0.00 0.00 9.88 2.85 -1.26 -2.37 115.26 128.27 1qvp n ASN 207 Ca 0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1qvp n ASN 207 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 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 3.88 8.20 0.00 -1.26 -5.09 105.19 110.92 1qvp n GLY 208 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.18 3.64 -0.07 1.61 1.02 -1.00 -5.09 119.74 118.67 1qvp s LYS 209 Ca 0.00 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 55.97 1qvp s LYS 209 Cb 0.00 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1qvp s LYS 209 CO 0.00 0.57 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.43 1qvp s ASP 210 N -1.94 4.71 -0.44 2.83 1.11 -1.26 -0.36 116.67 121.32 1qvp s ASP 210 Ca 0.33 -0.01 -0.03 0.00 0.18 0.00 0.00 52.55 53.03 1qvp s ASP 210 Cb -0.13 -1.20 0.12 0.00 1.07 0.00 0.00 42.92 42.78 1qvp s ASP 210 CO 0.19 0.36 0.23 -0.69 1.18 0.00 0.00 175.17 176.45 1qvp s VAL 211 N -0.82 3.30 0.64 -1.27 1.01 -1.04 -4.98 120.40 117.23 1qvp s VAL 211 Ca 0.13 -2.21 -0.16 0.00 0.00 0.00 0.00 61.98 59.74 1qvp s VAL 211 Cb -0.11 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1qvp s VAL 211 CO 0.02 -0.72 1.12 -0.70 0.00 0.00 0.00 175.10 174.82 1qvp s GLU 212 N 0.95 2.88 0.30 2.72 2.12 -1.26 -4.14 118.70 122.27 1qvp s GLU 212 Ca 0.10 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.88 1qvp s GLU 212 Cb -0.22 -1.96 0.00 0.00 0.26 0.00 0.00 34.13 32.21 1qvp s GLU 212 CO -0.04 -1.19 0.00 1.28 -0.54 0.00 0.00 175.26 174.76 1qvp n LEU 213 N -2.21 -5.40 0.00 2.70 4.77 -1.26 -4.36 117.00 111.25 1qvp n LEU 213 Ca 0.11 2.55 0.00 0.00 -0.03 0.00 0.00 56.01 58.64 1qvp n LEU 213 Cb 0.52 -2.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 1qvp n LEU 213 CO 0.47 -0.48 0.00 0.18 -1.33 0.00 0.00 177.39 176.23 1qvp n LEU 214 N 0.26 0.00 -1.38 2.23 4.77 -1.26 -4.53 117.00 117.09 1qvp n LEU 214 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1qvp n LEU 214 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1qvp n LEU 214 CO 0.00 0.00 0.23 0.47 -1.33 0.00 0.00 177.39 176.76 1qvp n ASP 215 N 0.20 2.65 0.00 -1.43 9.92 -1.26 -4.60 116.55 122.02 1qvp n ASP 215 Ca 0.00 -3.44 0.00 0.00 -0.53 0.00 0.00 54.79 50.82 1qvp n ASP 215 Cb 0.00 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1qvp n ASP 215 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1qvp n ASP 216 N -0.73 0.00 0.09 -2.24 5.68 -1.26 -4.26 116.55 113.82 1qvp n ASP 216 Ca 0.24 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.49 1qvp n ASP 216 Cb 0.85 0.14 0.14 0.00 -1.14 0.00 0.00 41.12 41.11 1qvp n ASP 216 CO 0.00 0.00 0.00 0.17 -1.33 0.00 0.00 177.20 176.04 1qvp h LEU 217 N 0.00 0.26 0.00 -2.12 8.10 -1.96 -3.36 115.31 116.23 1qvp h LEU 217 Ca 0.00 -0.14 -0.26 0.00 0.11 0.00 0.00 57.88 57.59 1qvp h LEU 217 Cb 0.00 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.11 1qvp h LEU 217 CO 0.00 0.77 -1.61 0.00 -4.11 0.00 0.00 178.44 173.49 1qvp n ALA 218 N -2.47 0.91 -1.90 0.17 0.00 -1.26 -4.75 120.51 111.21 1qvp n ALA 218 Ca -0.02 -0.75 -0.29 0.00 0.00 0.00 0.00 53.44 52.37 1qvp n ALA 218 Cb 0.59 -0.14 0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.47 3.18 0.20 0.00 3.76 -1.26 -4.75 115.29 113.96 1qvp s HIS 219 Ca -0.31 0.91 -0.31 0.00 -0.15 0.00 0.00 55.06 55.20 1qvp s HIS 219 Cb 0.08 -3.21 -0.10 0.00 1.11 0.00 0.00 32.58 30.46 1qvp s HIS 219 CO 0.48 -1.38 1.54 0.95 -0.85 0.00 0.00 174.74 175.48 1qvp s THR 220 N -3.42 2.54 0.33 1.30 -4.23 -1.26 -4.38 115.64 106.53 1qvp s THR 220 Ca 0.59 0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.45 1qvp s THR 220 Cb -0.11 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.48 1qvp s THR 220 CO 0.50 0.05 0.53 -0.51 -0.54 0.00 0.00 174.62 174.65 1qvp s ILE 221 N 0.69 0.00 -0.11 2.99 1.10 -1.26 -4.87 121.20 119.74 1qvp s ILE 221 Ca 0.66 -1.45 -0.20 0.00 -0.51 0.00 0.00 60.65 59.16 1qvp s ILE 221 Cb -0.44 -2.59 -0.04 0.00 0.15 0.00 0.00 42.46 39.54 1qvp s ILE 221 CO 0.36 0.00 0.56 -0.13 -2.11 0.00 0.00 174.94 173.63 1qvp s ARG 222 N -3.13 4.36 -0.22 3.50 1.81 -1.16 -4.30 118.95 119.82 1qvp s ARG 222 Ca 0.26 0.60 -0.04 0.00 -1.72 0.00 0.00 55.73 54.83 1qvp s ARG 222 Cb -0.01 -3.45 0.11 0.00 -0.45 0.00 0.00 34.95 31.15 1qvp s ARG 222 CO 0.16 0.09 0.34 0.96 -0.68 0.00 0.00 175.30 176.18 1qvp s ILE 223 N 0.79 -0.54 -1.00 1.52 -4.36 -1.24 -3.17 121.20 113.21 1qvp s ILE 223 Ca 0.30 -0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.54 1qvp s ILE 223 Cb -0.16 -0.72 0.20 0.00 1.25 0.00 0.00 42.46 43.03 1qvp s ILE 223 CO 0.13 -0.08 1.07 -0.70 0.24 0.00 0.00 174.94 175.60 1qvp s GLU 224 N 2.50 3.85 0.92 0.37 2.12 0.53 -2.48 118.70 126.51 1qvp s GLU 224 Ca 0.08 -2.50 -0.15 0.00 0.36 0.00 0.00 54.97 52.76 1qvp s GLU 224 Cb -0.15 -4.71 -0.07 0.00 0.26 0.00 0.00 34.13 29.46 1qvp s GLU 224 CO -0.14 -1.49 -0.20 -0.85 -0.54 0.00 0.00 175.26 172.04 1qvp n GLU 225 N 4.63 -0.07 0.00 4.30 0.28 -1.26 -2.63 120.64 125.88 1qvp n GLU 225 Ca 0.23 -0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.25 1qvp n GLU 225 Cb 0.45 -1.38 0.01 0.00 1.43 0.00 0.00 31.44 31.95 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44