#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 6.60 -0.28 1.61 0.15 -1.26 -5.04 113.70 115.49 1qvp s SER 141 Ca 0.00 0.74 -0.20 0.00 0.70 0.00 0.00 55.95 57.19 1qvp s SER 141 Cb 0.00 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 1qvp s SER 141 CO 0.00 -0.34 0.62 -2.28 1.20 0.00 0.00 173.24 172.44 1qvp s HIS 142 N 2.31 3.24 0.00 3.44 2.46 -1.26 -5.00 115.29 120.49 1qvp s HIS 142 Ca 0.27 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.46 1qvp s HIS 142 Cb -0.16 -2.91 0.00 0.00 -0.13 0.00 0.00 32.58 29.39 1qvp s HIS 142 CO 0.09 -0.40 0.39 -1.33 -2.47 0.00 0.00 174.74 171.02 1qvp n MET 143 N 5.78 0.00 0.00 2.88 2.00 -1.26 -4.82 117.12 121.70 1qvp n MET 143 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 57.70 57.89 1qvp n MET 143 Cb 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 33.22 32.73 1qvp n MET 143 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1qvp n ASP 144 N -1.10 0.00 -0.18 7.83 -0.08 -1.26 -4.37 116.55 117.39 1qvp n ASP 144 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 1qvp n ASP 144 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qvp n ALA 145 N 0.00 -0.04 -2.68 -1.67 0.00 -1.26 -4.91 120.51 109.96 1qvp n ALA 145 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1qvp n ALA 145 Cb 0.00 -0.66 0.10 0.00 0.00 0.00 0.00 19.45 18.89 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 0.65 -2.87 -1.77 0.00 0.00 -1.26 -5.11 120.51 110.15 1qvp n ALA 146 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1qvp n ALA 146 Cb 0.15 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 0.82 -2.37 -0.11 0.00 0.00 -1.26 -4.92 120.51 112.67 1qvp n ALA 147 Ca -0.02 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1qvp n ALA 147 Cb 0.73 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 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 2.74 0.88 -7.40 0.00 0.13 -1.88 -3.45 132.00 123.01 1qvp h PRO 148 Ca 0.00 -0.47 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 1qvp h PRO 148 Cb 0.00 0.02 0.19 0.00 0.13 0.00 0.00 31.00 31.34 1qvp h PRO 148 CO 0.00 1.12 0.14 0.20 -0.23 0.00 0.00 178.00 179.23 1qvp s GLY 149 N -3.81 1.59 1.17 1.56 0.00 -1.26 -5.03 107.32 101.54 1qvp s GLY 149 Ca -0.11 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.48 1qvp s GLY 149 CO 0.87 -0.07 1.11 -1.59 0.00 0.00 0.00 173.10 173.42 1qvp s THR 150 N -3.03 1.66 0.22 0.90 2.01 -0.95 -4.75 115.64 111.70 1qvp s THR 150 Ca 0.71 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1qvp s THR 150 Cb -0.10 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1qvp s THR 150 CO 0.56 0.00 0.34 -0.13 -0.69 0.00 0.00 174.62 174.70 1qvp s ARG 151 N -5.33 3.43 0.01 4.92 0.52 -1.26 -3.73 118.95 117.50 1qvp s ARG 151 Ca 0.70 -0.73 0.28 0.00 -0.52 0.00 0.00 55.73 55.46 1qvp s ARG 151 Cb -0.11 -2.90 0.98 0.00 0.52 0.00 0.00 34.95 33.44 1qvp s ARG 151 CO 0.56 0.45 1.76 1.33 0.02 0.00 0.00 175.30 179.42 1qvp n VAL 152 N -1.22 0.03 0.50 3.52 0.24 -1.26 -2.33 118.33 117.80 1qvp n VAL 152 Ca -0.09 -0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.25 1qvp n VAL 152 Cb 0.56 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.63 1qvp n VAL 152 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1qvp n ILE 153 N -1.54 0.00 0.16 1.34 -6.64 -1.26 -4.06 119.36 107.37 1qvp n ILE 153 Ca 0.06 -0.31 0.06 0.00 -1.77 0.00 0.00 62.75 60.80 1qvp n ILE 153 Cb 0.34 1.06 -0.09 0.00 -1.44 0.00 0.00 39.64 39.51 1qvp n ILE 153 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1qvp n ASP 154 N -0.79 1.63 -0.65 7.28 9.92 -1.22 -4.04 116.55 128.68 1qvp n ASP 154 Ca 0.03 -0.22 0.07 0.00 -0.53 0.00 0.00 54.79 54.14 1qvp n ASP 154 Cb 0.20 1.43 0.09 0.00 -0.64 0.00 0.00 41.12 42.19 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n ALA 155 N -1.77 2.43 -0.02 2.24 0.00 -0.98 -4.37 120.51 118.04 1qvp n ALA 155 Ca -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 53.44 52.72 1qvp n ALA 155 Cb 0.30 -0.52 -0.07 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 0.85 2.13 -0.33 0.00 0.00 -1.26 -4.50 120.51 117.40 1qvp n ALA 156 Ca 0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1qvp n ALA 156 Cb 0.39 -0.18 0.09 0.00 0.00 0.00 0.00 19.45 19.76 1qvp n ALA 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1qvp h THR 157 N 0.00 1.21 -1.94 0.00 2.02 -1.76 -3.36 112.91 109.08 1qvp h THR 157 Ca -0.10 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1qvp h THR 157 Cb 0.89 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1qvp h THR 157 CO 0.01 0.22 0.00 -1.20 0.37 0.00 0.00 175.52 174.91 1qvp n SER 158 N -4.48 0.00 -4.71 4.18 7.64 -1.26 -4.98 113.62 110.01 1qvp n SER 158 Ca 0.10 0.00 -0.57 0.00 1.01 0.00 0.00 58.87 59.41 1qvp n SER 158 Cb 0.03 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 1qvp n SER 158 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1qvp n MET 159 N 0.00 1.18 -2.17 1.43 2.81 -1.26 -4.88 117.12 114.23 1qvp n MET 159 Ca 0.00 0.43 -0.41 0.00 -1.81 0.00 0.00 57.70 55.91 1qvp n MET 159 Cb 0.00 -2.12 -0.03 0.00 -0.71 0.00 0.00 33.22 30.36 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 3.42 4.36 0.23 0.03 0.04 -1.26 -4.83 135.00 136.98 1qvp s PRO 160 Ca 0.98 2.10 0.01 0.00 0.04 0.00 0.00 61.00 64.12 1qvp s PRO 160 Cb -1.06 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 1qvp s PRO 160 CO 0.65 -0.31 0.14 1.03 0.04 0.00 0.00 177.00 178.54 1qvp s ARG 161 N 0.03 1.33 -0.43 4.56 1.81 -1.26 -4.97 118.95 120.01 1qvp s ARG 161 Ca 0.58 -1.72 -0.29 0.00 -1.72 0.00 0.00 55.73 52.59 1qvp s ARG 161 Cb -0.38 0.11 0.02 0.00 -0.45 0.00 0.00 34.95 34.26 1qvp s ARG 161 CO 0.38 -0.39 1.18 0.15 -0.68 0.00 0.00 175.30 175.94 1qvp s LYS 162 N -4.04 3.77 -0.16 3.54 1.02 -1.26 -3.96 119.74 118.64 1qvp s LYS 162 Ca 0.39 0.75 -0.05 0.00 0.02 0.00 0.00 55.97 57.07 1qvp s LYS 162 Cb 0.07 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1qvp s LYS 162 CO 0.14 -1.32 0.00 0.14 -0.92 0.00 0.00 175.35 173.39 1qvp s VAL 163 N 4.48 4.24 -0.12 3.17 -7.23 -0.50 -4.47 120.40 119.97 1qvp s VAL 163 Ca 0.50 -0.23 -0.17 0.00 -1.81 0.00 0.00 61.98 60.27 1qvp s VAL 163 Cb -0.10 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 1qvp s VAL 163 CO 0.29 0.49 0.44 -0.60 -0.31 0.00 0.00 175.10 175.41 1qvp s ARG 164 N 0.29 4.31 -0.06 4.82 3.52 -1.10 -1.75 118.95 128.98 1qvp s ARG 164 Ca -0.01 0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 55.82 1qvp s ARG 164 Cb -0.13 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1qvp s ARG 164 CO 0.02 0.19 0.41 0.42 -0.81 0.00 0.00 175.30 175.53 1qvp s ILE 165 N 0.52 5.11 0.00 4.11 1.09 -1.17 -1.72 121.20 129.14 1qvp s ILE 165 Ca 0.24 0.83 0.00 0.00 -1.10 0.00 0.00 60.65 60.62 1qvp s ILE 165 Cb -0.15 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1qvp s ILE 165 CO 0.09 0.48 0.00 1.33 -0.10 0.00 0.00 174.94 176.74 1qvp n VAL 166 N 2.60 0.00 -3.57 2.92 0.24 -1.23 0.37 118.33 119.66 1qvp n VAL 166 Ca -0.12 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 1qvp n VAL 166 Cb 0.52 0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.62 0.67 0.62 7.34 0.74 -1.26 -4.87 119.66 121.27 1qvp s GLN 167 Ca 0.00 0.16 0.08 0.00 0.05 0.00 0.00 55.36 55.66 1qvp s GLN 167 Cb 0.00 0.31 0.11 0.00 1.10 0.00 0.00 33.01 34.53 1qvp s GLN 167 CO 0.00 -0.21 0.85 0.44 -0.55 0.00 0.00 175.29 175.83 1qvp n ILE 168 N 0.76 0.00 -3.80 -2.34 -5.35 -1.26 -2.74 119.36 104.63 1qvp n ILE 168 Ca -0.12 -1.92 -0.06 0.00 -0.27 0.00 0.00 62.75 60.38 1qvp n ILE 168 Cb 0.58 -0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 1qvp n ILE 168 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1qvp s ASN 169 N -4.76 -0.25 -0.04 7.28 3.84 -1.26 -4.76 114.94 114.98 1qvp s ASN 169 Ca 0.63 -0.50 -0.04 0.00 0.21 0.00 0.00 52.86 53.17 1qvp s ASN 169 Cb -0.05 0.63 0.01 0.00 -0.55 0.00 0.00 41.25 41.30 1qvp s ASN 169 CO 0.40 -1.16 0.08 -0.62 -2.79 0.00 0.00 177.10 173.01 1qvp n GLU 170 N -0.46 -4.91 0.00 0.43 -0.58 -1.26 -4.04 120.64 109.83 1qvp n GLU 170 Ca -0.05 3.61 0.00 0.00 -0.42 0.00 0.00 57.16 60.30 1qvp n GLU 170 Cb 0.60 -4.74 0.00 0.00 -0.57 0.00 0.00 31.44 26.73 1qvp n GLU 170 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1qvp n ILE 171 N 1.75 0.00 0.00 -3.67 -5.35 -1.26 -4.65 119.36 106.18 1qvp n ILE 171 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1qvp n ILE 171 Cb 0.20 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 1qvp n ILE 171 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1qvp n PHE 172 N -1.50 0.00 -2.73 4.28 3.01 -1.26 -3.16 117.46 116.10 1qvp n PHE 172 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1qvp n PHE 172 Cb 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 1qvp n PHE 172 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qvp n GLN 173 N 0.00 0.51 -3.75 -1.08 -0.00 -1.26 -5.12 117.38 106.68 1qvp n GLN 173 Ca 0.00 -1.51 -0.38 0.00 -0.00 0.00 0.00 57.00 55.11 1qvp n GLN 173 Cb 0.00 -1.05 -0.12 0.00 -0.00 0.00 0.00 30.24 29.07 1qvp n GLN 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1qvp s VAL 174 N 0.68 3.85 -0.33 -0.39 -7.23 -1.19 -4.96 120.40 110.83 1qvp s VAL 174 Ca 0.29 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.52 1qvp s VAL 174 Cb 0.15 -3.13 0.46 0.00 0.56 0.00 0.00 36.38 34.42 1qvp s VAL 174 CO -0.15 -0.11 1.35 -0.62 -0.31 0.00 0.00 175.10 175.26 1qvp n GLU 175 N 4.83 3.03 -0.09 4.82 1.02 -1.26 -4.85 120.64 128.14 1qvp n GLU 175 Ca -0.13 -3.83 0.00 0.00 -0.02 0.00 0.00 57.16 53.18 1qvp n GLU 175 Cb 0.46 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1qvp n GLU 175 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1qvp n THR 176 N -0.84 0.00 0.27 2.62 -1.04 -1.26 -4.92 114.28 109.11 1qvp n THR 176 Ca 0.42 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.59 1qvp n THR 176 Cb 0.90 -1.51 0.80 0.00 -1.82 0.00 0.00 70.33 68.70 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 0.00 0.00 -1.11 8.00 5.19 -2.01 -2.77 116.42 123.71 1qvp h ASP 177 Ca 0.00 0.00 0.31 0.00 -0.62 0.00 0.00 57.03 56.72 1qvp h ASP 177 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 1qvp h ASP 177 CO 0.00 0.00 0.77 1.56 -3.12 0.00 0.00 179.24 178.45 1qvp h GLN 178 N 0.00 0.14 -1.70 3.56 4.20 -1.91 0.11 115.11 119.51 1qvp h GLN 178 Ca 0.00 -0.01 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 1qvp h GLN 178 Cb 0.12 -0.03 -0.30 0.00 0.30 0.00 0.00 27.48 27.56 1qvp h GLN 178 CO 0.00 0.09 0.67 0.34 -0.67 0.00 0.00 178.83 179.26 1qvp n PHE 179 N -4.36 3.08 0.08 2.96 7.35 -1.04 -4.27 117.46 121.26 1qvp n PHE 179 Ca 0.25 -2.57 0.00 0.00 -0.76 0.00 0.00 57.45 54.38 1qvp n PHE 179 Cb 1.10 -1.02 0.00 0.00 0.35 0.00 0.00 39.48 39.91 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 -0.60 0.49 0.09 -2.13 -1.04 0.39 -4.72 114.28 106.76 1qvp n THR 180 Ca 0.53 0.16 -0.05 0.00 -2.04 0.00 0.00 64.05 62.65 1qvp n THR 180 Cb 0.40 -0.93 0.13 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.22 0.00 -2.82 4.20 -1.80 -2.86 115.11 112.05 1qvp h GLN 181 Ca 0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1qvp h GLN 181 Cb 0.00 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1qvp h GLN 181 CO 0.00 0.75 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.82 1qvp h LEU 182 N 0.16 0.00 0.49 1.46 3.38 -1.86 -3.03 115.31 115.93 1qvp h LEU 182 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1qvp h LEU 182 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1qvp h LEU 182 CO 0.09 0.01 -0.28 -0.07 0.09 0.00 0.00 178.44 178.28 1qvp h LEU 183 N 0.00 -0.70 -0.54 1.67 3.38 -1.79 -3.03 115.31 114.31 1qvp h LEU 183 Ca -0.00 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1qvp h LEU 183 Cb 0.54 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1qvp h LEU 183 CO 0.00 -0.46 -0.12 0.44 0.09 0.00 0.00 178.44 178.39 1qvp h ASP 184 N -0.73 1.04 -2.00 -0.43 5.19 -1.69 -3.39 116.42 114.40 1qvp h ASP 184 Ca -0.06 -0.36 -0.53 0.00 -0.62 0.00 0.00 57.03 55.46 1qvp h ASP 184 Cb 0.59 -0.28 -0.08 0.00 0.18 0.00 0.00 39.33 39.74 1qvp h ASP 184 CO 0.07 1.16 1.17 0.00 -3.12 0.00 0.00 179.24 178.52 1qvp s ALA 185 N -4.83 2.61 -0.75 3.45 0.00 -1.14 -4.90 121.76 116.21 1qvp s ALA 185 Ca -0.12 -1.44 -0.20 0.00 0.00 0.00 0.00 51.96 50.20 1qvp s ALA 185 Cb 0.13 -4.33 -0.15 0.00 0.00 0.00 0.00 23.12 18.77 1qvp s ALA 185 CO 0.87 -3.50 1.92 -0.25 0.00 0.00 0.00 175.76 174.80 1qvp n ASP 186 N 9.97 2.69 -4.15 0.00 8.00 -1.26 -4.78 116.55 127.02 1qvp n ASP 186 Ca 0.13 -2.62 -0.38 0.00 0.71 0.00 0.00 54.79 52.62 1qvp n ASP 186 Cb 0.50 -1.08 -0.09 0.00 -0.02 0.00 0.00 41.12 40.43 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1qvp s ILE 187 N 4.90 3.84 0.50 0.53 2.07 -1.26 -5.07 121.20 126.71 1qvp s ILE 187 Ca 0.55 -2.32 0.06 0.00 -1.41 0.00 0.00 60.65 57.53 1qvp s ILE 187 Cb 0.14 -3.54 0.02 0.00 0.13 0.00 0.00 42.46 39.21 1qvp s ILE 187 CO 0.11 -0.80 0.38 -0.13 -1.91 0.00 0.00 174.94 172.59 1qvp s ARG 188 N 0.72 2.31 0.00 3.50 0.52 -1.26 -5.07 118.95 119.67 1qvp s ARG 188 Ca 0.11 -1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 53.12 1qvp s ARG 188 Cb -0.22 -2.15 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1qvp s ARG 188 CO -0.03 -0.48 1.61 0.14 0.02 0.00 0.00 175.30 176.55 1qvp s VAL 189 N -2.69 3.39 0.00 3.52 -7.23 -1.26 -3.81 120.40 112.32 1qvp s VAL 189 Ca 0.38 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 1qvp s VAL 189 Cb -0.02 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1qvp s VAL 189 CO 0.23 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1qvp n GLY 190 N 3.99 3.29 3.92 2.32 0.00 0.16 -4.88 105.19 113.99 1qvp n GLY 190 Ca 0.16 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 6.38 0.13 1.61 0.01 -1.25 -4.64 113.70 115.94 1qvp s SER 191 Ca 0.00 0.62 0.04 0.00 1.31 0.00 0.00 55.95 57.92 1qvp s SER 191 Cb 0.00 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 1qvp s SER 191 CO 0.00 -0.24 0.11 -1.83 0.41 0.00 0.00 173.24 171.69 1qvp s GLU 192 N -3.85 2.88 0.13 12.44 1.03 -1.26 -3.05 118.70 127.01 1qvp s GLU 192 Ca 0.42 -0.80 -0.17 0.00 0.03 0.00 0.00 54.97 54.45 1qvp s GLU 192 Cb -0.10 -2.67 0.04 0.00 -0.80 0.00 0.00 34.13 30.60 1qvp s GLU 192 CO 0.33 0.52 0.43 0.14 -1.33 0.00 0.00 175.26 175.35 1qvp s VAL 193 N -1.60 0.06 -0.17 1.83 -7.23 -0.72 -4.85 120.40 107.71 1qvp s VAL 193 Ca 0.30 -0.48 -0.19 0.00 -1.81 0.00 0.00 61.98 59.81 1qvp s VAL 193 Cb -0.11 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1qvp s VAL 193 CO 0.23 -0.26 0.53 -1.61 -0.31 0.00 0.00 175.10 173.68 1qvp s GLU 194 N -3.73 4.24 0.46 4.82 2.02 -1.18 -1.41 118.70 123.92 1qvp s GLU 194 Ca 0.02 0.47 -0.07 0.00 0.02 0.00 0.00 54.97 55.42 1qvp s GLU 194 Cb 0.01 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1qvp s GLU 194 CO -0.12 -0.08 0.78 0.42 0.02 0.00 0.00 175.26 176.28 1qvp s ILE 195 N 1.39 4.88 -0.42 -1.63 1.09 -1.25 -1.25 121.20 124.01 1qvp s ILE 195 Ca 0.26 0.30 0.02 0.00 -1.10 0.00 0.00 60.65 60.13 1qvp s ILE 195 Cb -0.15 -3.83 0.13 0.00 -1.06 0.00 0.00 42.46 37.54 1qvp s ILE 195 CO 0.10 -0.76 0.21 -0.69 -0.10 0.00 0.00 174.94 173.70 1qvp s VAL 196 N -2.64 1.47 -0.67 2.92 1.01 0.16 -4.74 120.40 117.92 1qvp s VAL 196 Ca 0.48 -2.43 -0.26 0.00 0.00 0.00 0.00 61.98 59.77 1qvp s VAL 196 Cb -0.10 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1qvp s VAL 196 CO 0.41 -0.84 1.86 -0.62 0.00 0.00 0.00 175.10 175.91 1qvp s ASP 197 N 0.53 5.28 0.14 3.32 2.15 -1.26 -1.74 116.67 125.09 1qvp s ASP 197 Ca 0.16 0.13 -0.00 0.00 0.43 0.00 0.00 52.55 53.26 1qvp s ASP 197 Cb -0.23 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 1qvp s ASP 197 CO -0.04 -2.42 0.30 -0.60 -0.17 0.00 0.00 175.17 172.24 1qvp s ARG 198 N 6.99 3.49 -1.15 4.34 3.52 0.45 -4.98 118.95 131.60 1qvp s ARG 198 Ca 0.67 -0.41 -0.23 0.00 -0.13 0.00 0.00 55.73 55.62 1qvp s ARG 198 Cb -0.11 -2.94 -0.11 0.00 -1.56 0.00 0.00 34.95 30.23 1qvp s ARG 198 CO 0.17 0.51 1.97 -0.51 -0.81 0.00 0.00 175.30 176.62 1qvp s ASP 199 N -2.90 4.73 0.00 -2.12 1.01 -1.26 -2.30 116.67 113.84 1qvp s ASP 199 Ca 0.37 -1.48 0.00 0.00 0.71 0.00 0.00 52.55 52.14 1qvp s ASP 199 Cb -0.12 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1qvp s ASP 199 CO 0.28 -3.38 0.00 0.61 0.21 0.00 0.00 175.17 172.89 1qvp n GLY 200 N 5.92 1.82 3.38 0.21 0.00 -1.26 -5.11 105.19 110.15 1qvp n GLY 200 Ca 0.44 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.25 1.20 -0.23 1.61 3.76 -0.97 -5.15 115.29 115.26 1qvp s HIS 201 Ca 0.00 -1.35 -0.03 0.00 -0.15 0.00 0.00 55.06 53.53 1qvp s HIS 201 Cb 0.00 -0.34 0.08 0.00 1.11 0.00 0.00 32.58 33.43 1qvp s HIS 201 CO 0.00 -0.94 0.08 0.96 -0.85 0.00 0.00 174.74 173.99 1qvp s ILE 202 N -3.52 0.39 0.45 0.60 -0.00 -1.26 -0.41 121.20 117.45 1qvp s ILE 202 Ca 0.34 -0.72 -0.04 0.00 -0.00 0.00 0.00 60.65 60.24 1qvp s ILE 202 Cb 0.02 -1.09 -0.03 0.00 -0.00 0.00 0.00 42.46 41.36 1qvp s ILE 202 CO 0.19 -0.42 0.73 -0.89 -0.00 0.00 0.00 174.94 174.55 1qvp s THR 203 N 1.90 4.87 -0.04 8.37 2.01 -0.71 -4.45 115.64 127.59 1qvp s THR 203 Ca 0.04 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1qvp s THR 203 Cb -0.17 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 1qvp s THR 203 CO -0.18 -0.75 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.11 1qvp s LEU 204 N -4.64 1.86 -0.24 4.42 1.43 -1.05 0.39 118.68 120.84 1qvp s LEU 204 Ca 0.46 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1qvp s LEU 204 Cb -0.10 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1qvp s LEU 204 CO 0.42 0.12 0.07 -0.44 0.23 0.00 0.00 176.35 176.75 1qvp s SER 205 N 0.09 5.15 -0.43 2.29 0.01 -0.38 -2.62 113.70 117.81 1qvp s SER 205 Ca -0.03 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1qvp s SER 205 Cb -0.10 -1.92 0.13 0.00 0.21 0.00 0.00 66.02 64.33 1qvp s SER 205 CO 0.01 -0.02 0.21 -2.28 0.41 0.00 0.00 173.24 171.57 1qvp s HIS 206 N 1.53 2.39 0.00 2.43 2.46 -0.29 -3.11 115.29 120.70 1qvp s HIS 206 Ca 0.06 -2.56 0.00 0.00 0.47 0.00 0.00 55.06 53.02 1qvp s HIS 206 Cb -0.15 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 30.12 1qvp s HIS 206 CO 0.04 -0.80 0.00 0.09 -2.47 0.00 0.00 174.74 171.59 1qvp n ASN 207 N 3.68 0.00 0.00 9.88 4.13 -1.26 -2.04 115.26 129.65 1qvp n ASN 207 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1qvp n ASN 207 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qvp n GLY 208 N 0.00 0.00 3.87 7.41 0.00 -1.26 -5.09 105.19 110.13 1qvp n GLY 208 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.43 3.73 -0.00 1.61 1.02 -0.87 -5.09 119.74 118.70 1qvp s LYS 209 Ca 0.00 0.56 0.01 0.00 0.02 0.00 0.00 55.97 56.56 1qvp s LYS 209 Cb 0.00 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1qvp s LYS 209 CO 0.00 -0.22 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.67 1qvp s ASP 210 N -3.54 0.35 -0.07 2.83 1.11 -1.26 -1.14 116.67 114.95 1qvp s ASP 210 Ca 0.53 -0.05 0.02 0.00 0.18 0.00 0.00 52.55 53.22 1qvp s ASP 210 Cb -0.10 -0.05 0.02 0.00 1.07 0.00 0.00 42.92 43.85 1qvp s ASP 210 CO 0.39 0.03 -0.11 0.68 1.18 0.00 0.00 175.17 177.33 1qvp s VAL 211 N 0.01 1.06 -0.29 -1.27 -7.23 -1.08 -4.95 120.40 106.65 1qvp s VAL 211 Ca 0.00 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1qvp s VAL 211 Cb -0.02 -0.99 0.09 0.00 0.56 0.00 0.00 36.38 36.02 1qvp s VAL 211 CO -0.00 0.34 0.04 -0.70 -0.31 0.00 0.00 175.10 174.47 1qvp s GLU 212 N 0.81 1.20 0.31 4.82 2.12 -1.26 -2.53 118.70 124.18 1qvp s GLU 212 Ca -0.12 -1.25 -0.09 0.00 0.36 0.00 0.00 54.97 53.88 1qvp s GLU 212 Cb -0.15 -2.52 0.01 0.00 0.26 0.00 0.00 34.13 31.72 1qvp s GLU 212 CO 0.02 -0.84 0.52 -0.51 -0.54 0.00 0.00 175.26 173.91 1qvp s LEU 213 N 1.36 0.58 0.55 2.70 1.43 -1.26 -5.03 118.68 119.00 1qvp s LEU 213 Ca 0.05 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.87 1qvp s LEU 213 Cb -0.18 1.78 -0.03 0.00 0.03 0.00 0.00 46.19 47.79 1qvp s LEU 213 CO -0.14 -1.28 0.90 -0.76 0.23 0.00 0.00 176.35 175.29 1qvp s LEU 214 N -3.12 3.41 0.52 1.79 1.43 -1.26 -4.47 118.68 116.98 1qvp s LEU 214 Ca 0.25 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1qvp s LEU 214 Cb -0.01 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.17 1qvp s LEU 214 CO 0.14 -0.77 0.00 0.47 0.23 0.00 0.00 176.35 176.42 1qvp n ASP 215 N -2.50 -8.51 0.00 2.29 9.92 -1.26 -4.64 116.55 111.85 1qvp n ASP 215 Ca 0.03 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 1qvp n ASP 215 Cb 0.55 -4.76 0.00 0.00 -0.64 0.00 0.00 41.12 36.27 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 -4.33 0.00 -3.81 -2.24 8.00 -1.26 -3.75 116.55 109.16 1qvp n ASP 216 Ca -0.05 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.09 1qvp n ASP 216 Cb 0.68 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.74 1qvp n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp n LEU 217 N 0.00 4.90 0.00 0.64 -0.00 -1.26 -4.73 117.00 116.55 1qvp n LEU 217 Ca 0.00 -5.28 0.00 0.00 -0.00 0.00 0.00 56.01 50.73 1qvp n LEU 217 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 1qvp n LEU 217 CO 0.00 1.80 0.00 0.00 -0.00 0.00 0.00 177.39 179.19 1qvp n ALA 218 N 1.38 0.00 -2.54 1.47 0.00 -1.25 -4.58 120.51 115.00 1qvp n ALA 218 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 1qvp n ALA 218 Cb 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.45 2.50 0.00 0.00 3.76 -1.26 -4.52 115.29 115.31 1qvp s HIS 219 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1qvp s HIS 219 Cb 0.00 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.37 1qvp s HIS 219 CO 0.00 0.57 0.00 0.25 -0.85 0.00 0.00 174.74 174.71 1qvp n THR 220 N -0.85 0.00 -1.29 1.30 -2.24 -1.26 -4.59 114.28 105.35 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 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 -3.95 -3.22 2.28 -0.00 -1.26 -4.07 119.36 109.14 1qvp n ILE 221 Ca 0.00 1.75 -0.36 0.00 -0.00 0.00 0.00 62.75 64.15 1qvp n ILE 221 Cb 0.00 -2.51 -0.06 0.00 -0.00 0.00 0.00 39.64 37.08 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 -4.43 4.13 -0.27 0.38 0.52 -1.11 -4.51 118.95 113.67 1qvp s ARG 222 Ca 0.00 0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 55.90 1qvp s ARG 222 Cb 0.00 -2.92 0.14 0.00 0.52 0.00 0.00 34.95 32.68 1qvp s ARG 222 CO 0.00 0.45 0.33 0.96 0.02 0.00 0.00 175.30 177.05 1qvp s ILE 223 N -1.47 -0.48 0.00 1.52 -4.36 -1.24 -3.51 121.20 111.65 1qvp s ILE 223 Ca 0.40 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1qvp s ILE 223 Cb -0.16 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1qvp s ILE 223 CO 0.20 -0.34 0.00 1.21 0.24 0.00 0.00 174.94 176.25 1qvp n GLU 224 N 5.33 2.13 0.00 0.37 2.13 -0.70 -2.24 120.64 127.66 1qvp n GLU 224 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1qvp n GLU 224 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 -0.43 0.00 0.00 5.31 2.13 -1.26 -2.69 120.64 123.70 1qvp n GLU 225 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1qvp n GLU 225 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19