#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 -0.07 -0.12 1.61 0.15 -1.26 -5.09 113.70 108.92 1qvp s SER 141 Ca 0.00 -0.89 -0.09 0.00 0.70 0.00 0.00 55.95 55.68 1qvp s SER 141 Cb 0.00 0.66 0.03 0.00 -1.71 0.00 0.00 66.02 65.00 1qvp s SER 141 CO 0.00 -1.27 0.18 1.41 1.20 0.00 0.00 173.24 174.76 1qvp n HIS 142 N -0.43 -4.64 0.29 3.44 8.25 -1.26 -4.89 115.22 115.98 1qvp n HIS 142 Ca -0.03 2.72 0.13 0.00 -0.26 0.00 0.00 57.72 60.28 1qvp n HIS 142 Cb 0.61 -3.92 0.27 0.00 1.12 0.00 0.00 29.99 28.07 1qvp n HIS 142 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1qvp h MET 143 N 4.16 0.00 0.00 -0.41 2.07 -2.06 -3.50 114.93 115.20 1qvp h MET 143 Ca -0.40 0.00 0.22 0.00 -2.07 0.00 0.00 59.70 57.45 1qvp h MET 143 Cb 0.90 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.57 1qvp h MET 143 CO 0.01 0.00 -0.29 -0.25 1.07 0.00 0.00 176.91 177.44 1qvp n ASP 144 N -2.97 -6.16 0.00 1.22 8.00 -1.26 -5.00 116.55 110.38 1qvp n ASP 144 Ca 0.04 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1qvp n ASP 144 Cb 0.48 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp n ALA 145 N -1.44 0.00 -3.62 2.24 0.00 -1.26 -5.11 120.51 111.32 1qvp n ALA 145 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1qvp n ALA 145 Cb 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1qvp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp s ALA 146 N -0.60 -0.21 -0.70 0.00 0.00 -1.26 -4.95 121.76 114.05 1qvp s ALA 146 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 1qvp s ALA 146 Cb 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 1qvp s ALA 146 CO 0.00 -0.77 0.66 0.00 0.00 0.00 0.00 175.76 175.65 1qvp n ALA 147 N 5.32 -2.43 -1.12 0.00 0.00 -1.26 -4.81 120.51 116.21 1qvp n ALA 147 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 1qvp n ALA 147 Cb 0.50 -1.53 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 1qvp n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qvp n PRO 148 N -1.76 2.01 0.00 0.00 -0.04 -1.26 -4.64 135.00 129.31 1qvp n PRO 148 Ca -0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1qvp n PRO 148 Cb 0.50 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1qvp n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qvp n GLY 149 N 1.37 1.03 3.08 0.55 0.00 -1.26 -5.12 105.19 104.85 1qvp n GLY 149 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 1.02 0.14 0.20 2.61 2.01 -1.05 -5.02 115.64 115.54 1qvp s THR 150 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1qvp s THR 150 Cb 0.00 -0.85 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1qvp s THR 150 CO 0.00 -0.64 1.40 -0.13 -0.69 0.00 0.00 174.62 174.56 1qvp s ARG 151 N -2.55 4.32 0.46 4.92 0.52 -1.26 -4.58 118.95 120.78 1qvp s ARG 151 Ca -0.06 2.18 0.26 0.00 -0.52 0.00 0.00 55.73 57.59 1qvp s ARG 151 Cb -0.02 -3.17 0.99 0.00 0.52 0.00 0.00 34.95 33.27 1qvp s ARG 151 CO -0.05 -0.38 1.85 -0.39 0.02 0.00 0.00 175.30 176.35 1qvp h VAL 152 N 3.80 0.41 0.00 3.52 -1.51 -1.85 0.58 116.25 121.21 1qvp h VAL 152 Ca -0.44 -0.99 -0.07 0.00 -1.23 0.00 0.00 66.70 63.97 1qvp h VAL 152 Cb 1.21 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 1qvp h VAL 152 CO 0.81 0.16 -0.89 0.40 -1.23 0.00 0.00 177.57 176.82 1qvp h ILE 153 N 0.00 0.32 0.00 7.19 5.03 -1.91 -2.96 117.51 125.18 1qvp h ILE 153 Ca -0.00 -1.54 -0.02 0.00 -0.12 0.00 0.00 64.86 63.18 1qvp h ILE 153 Cb 0.71 1.91 -0.00 0.00 -3.03 0.00 0.00 36.82 36.41 1qvp h ILE 153 CO 0.02 0.18 -1.85 -0.67 -0.68 0.00 0.00 178.15 175.15 1qvp n ASP 154 N -2.91 0.84 0.09 1.72 -0.08 -1.09 -3.57 116.55 111.56 1qvp n ASP 154 Ca -0.02 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.35 1qvp n ASP 154 Cb 0.67 1.79 -0.02 0.00 2.34 0.00 0.00 41.12 45.90 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qvp h ALA 155 N 1.62 0.53 0.04 -1.67 0.00 0.04 -3.32 119.26 116.49 1qvp h ALA 155 Ca -0.02 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1qvp h ALA 155 Cb 0.89 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1qvp h ALA 155 CO 0.00 0.17 -1.90 0.00 0.00 0.00 0.00 179.25 177.52 1qvp n ALA 156 N -2.22 1.32 -0.20 0.00 0.00 -1.12 -1.74 120.51 116.56 1qvp n ALA 156 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 53.44 52.63 1qvp n ALA 156 Cb 0.61 -0.69 0.11 0.00 0.00 0.00 0.00 19.45 19.47 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 0.02 0.68 0.00 0.00 2.02 -1.69 -0.46 112.91 113.47 1qvp h THR 157 Ca -0.37 -0.10 -0.42 0.00 0.77 0.00 0.00 66.41 66.29 1qvp h THR 157 Cb 2.04 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 1qvp h THR 157 CO 0.07 0.05 -2.50 -1.54 0.37 0.00 0.00 175.52 171.97 1qvp n SER 158 N -5.09 1.97 -3.55 4.18 3.41 -1.25 -4.72 113.62 108.57 1qvp n SER 158 Ca 0.09 0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.45 1qvp n SER 158 Cb 0.31 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.62 1qvp n SER 158 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1qvp n MET 159 N -3.62 2.54 0.00 4.33 2.81 -0.71 -4.89 117.12 117.58 1qvp n MET 159 Ca -0.49 -4.64 0.08 0.00 -1.81 0.00 0.00 57.70 50.84 1qvp n MET 159 Cb 0.95 -2.28 0.44 0.00 -0.71 0.00 0.00 33.22 31.63 1qvp n MET 159 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1qvp n PRO 160 N 1.08 0.28 -4.70 0.03 -0.04 -0.18 -4.03 135.00 127.43 1qvp n PRO 160 Ca 0.28 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.54 1qvp n PRO 160 Cb 0.40 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 1qvp n PRO 160 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qvp s ARG 161 N -2.51 2.11 0.01 0.54 0.52 -1.26 0.13 118.95 118.49 1qvp s ARG 161 Ca 0.17 -0.96 -0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1qvp s ARG 161 Cb 0.12 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1qvp s ARG 161 CO 0.26 0.55 0.01 1.17 0.02 0.00 0.00 175.30 177.30 1qvp n LYS 162 N 1.65 -4.95 -3.69 3.54 3.00 -1.25 -4.85 118.16 111.62 1qvp n LYS 162 Ca -0.16 3.59 -0.10 0.00 -0.00 0.00 0.00 58.31 61.63 1qvp n LYS 162 Cb 0.52 -4.54 -0.11 0.00 0.00 0.00 0.00 35.03 30.90 1qvp n LYS 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1qvp s VAL 163 N -0.57 -0.22 -0.59 3.15 -7.23 0.37 -4.73 120.40 110.58 1qvp s VAL 163 Ca -0.01 0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.07 1qvp s VAL 163 Cb 0.00 -0.59 0.06 0.00 0.56 0.00 0.00 36.38 36.41 1qvp s VAL 163 CO 0.02 0.05 0.87 -0.60 -0.31 0.00 0.00 175.10 175.13 1qvp s ARG 164 N 1.78 3.17 0.44 4.82 3.52 0.27 -1.27 118.95 131.68 1qvp s ARG 164 Ca -0.07 -0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 54.56 1qvp s ARG 164 Cb -0.10 -4.15 -0.09 0.00 -1.56 0.00 0.00 34.95 29.05 1qvp s ARG 164 CO -0.12 -1.58 1.42 -0.89 -0.81 0.00 0.00 175.30 173.32 1qvp n ILE 165 N 5.91 2.68 0.05 4.11 -0.00 -1.16 0.32 119.36 131.27 1qvp n ILE 165 Ca -0.03 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1qvp n ILE 165 Cb 0.46 -1.82 0.00 0.00 -0.00 0.00 0.00 39.64 38.28 1qvp n ILE 165 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1qvp n VAL 166 N -0.14 0.31 -4.03 1.39 0.24 -1.17 -3.92 118.33 111.01 1qvp n VAL 166 Ca 0.05 0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1qvp n VAL 166 Cb 0.41 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 31.95 1qvp n VAL 166 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1qvp s GLN 167 N -1.50 1.59 0.36 7.34 -0.21 -1.17 -4.74 119.66 121.33 1qvp s GLN 167 Ca 0.00 -1.39 0.05 0.00 0.02 0.00 0.00 55.36 54.04 1qvp s GLN 167 Cb 0.00 0.45 0.05 0.00 1.00 0.00 0.00 33.01 34.50 1qvp s GLN 167 CO 0.00 -0.65 0.40 0.44 -2.12 0.00 0.00 175.29 173.35 1qvp n ILE 168 N -0.40 0.00 -2.75 1.08 -6.64 -1.26 0.37 119.36 109.75 1qvp n ILE 168 Ca -0.01 -1.32 -0.01 0.00 -1.77 0.00 0.00 62.75 59.65 1qvp n ILE 168 Cb 0.62 -0.46 0.08 0.00 -1.44 0.00 0.00 39.64 38.45 1qvp n ILE 168 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1qvp n ASN 169 N -2.25 0.28 -4.67 7.28 2.85 -1.26 -4.22 115.26 113.27 1qvp n ASN 169 Ca 0.05 -2.10 -0.35 0.00 -0.11 0.00 0.00 54.58 52.07 1qvp n ASN 169 Cb 0.39 0.01 -0.09 0.00 1.24 0.00 0.00 39.78 41.33 1qvp n ASN 169 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1qvp s GLU 170 N -2.07 3.59 0.00 1.20 -1.05 -1.26 -4.90 118.70 114.21 1qvp s GLU 170 Ca 0.19 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1qvp s GLU 170 Cb 0.37 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 1qvp s GLU 170 CO -0.08 0.46 0.00 0.44 0.95 0.00 0.00 175.26 177.03 1qvp n ILE 171 N 2.93 0.00 -0.19 1.83 -6.64 -1.26 -4.92 119.36 111.11 1qvp n ILE 171 Ca -0.18 0.00 0.05 0.00 -1.77 0.00 0.00 62.75 60.86 1qvp n ILE 171 Cb 0.53 -0.03 0.33 0.00 -1.44 0.00 0.00 39.64 39.03 1qvp n ILE 171 CO 0.00 0.00 0.00 0.15 -1.77 0.00 0.00 176.55 174.93 1qvp h PHE 172 N 0.00 0.81 -2.89 4.28 3.04 -2.06 -3.35 116.94 116.77 1qvp h PHE 172 Ca 0.00 0.02 -0.59 0.00 3.98 0.00 0.00 57.97 61.38 1qvp h PHE 172 Cb 0.00 -0.27 -0.40 0.00 2.56 0.00 0.00 35.95 37.84 1qvp h PHE 172 CO 0.00 0.44 -0.78 1.14 -2.02 0.00 0.00 178.31 177.10 1qvp s GLN 173 N -5.72 0.86 0.72 1.11 -2.07 -1.26 -5.13 119.66 108.17 1qvp s GLN 173 Ca -0.10 -1.50 -0.07 0.00 -1.82 0.00 0.00 55.36 51.87 1qvp s GLN 173 Cb 0.19 -1.86 0.06 0.00 -1.09 0.00 0.00 33.01 30.31 1qvp s GLN 173 CO 0.77 -1.13 1.03 0.14 -1.32 0.00 0.00 175.29 174.79 1qvp s VAL 174 N 0.97 2.24 0.09 3.63 -7.23 -1.26 -4.87 120.40 113.97 1qvp s VAL 174 Ca 0.15 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1qvp s VAL 174 Cb -0.22 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1qvp s VAL 174 CO -0.07 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.10 1qvp n GLU 175 N -2.97 -4.84 -3.89 4.82 1.02 -1.26 -5.09 120.64 108.43 1qvp n GLU 175 Ca 0.08 3.52 -0.07 0.00 -0.02 0.00 0.00 57.16 60.67 1qvp n GLU 175 Cb 0.61 -4.11 -0.03 0.00 -0.02 0.00 0.00 31.44 27.89 1qvp n GLU 175 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1qvp s THR 176 N -0.51 0.00 0.28 2.62 -1.32 -1.26 -5.03 115.64 110.42 1qvp s THR 176 Ca 0.00 -1.08 0.25 0.00 -1.21 0.00 0.00 61.69 59.65 1qvp s THR 176 Cb 0.00 -2.07 0.25 0.00 -1.51 0.00 0.00 72.50 69.17 1qvp s THR 176 CO 0.00 0.00 1.94 0.44 -2.21 0.00 0.00 174.62 174.79 1qvp h ASP 177 N 2.05 0.00 -0.98 8.08 5.19 -2.02 -2.95 116.42 125.78 1qvp h ASP 177 Ca -0.21 0.00 0.28 0.00 -0.62 0.00 0.00 57.03 56.49 1qvp h ASP 177 Cb 1.25 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.72 1qvp h ASP 177 CO 0.26 0.19 0.72 1.56 -3.12 0.00 0.00 179.24 178.85 1qvp h GLN 178 N 0.00 0.00 -1.96 3.56 1.08 -1.96 -0.26 115.11 115.57 1qvp h GLN 178 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1qvp h GLN 178 Cb 0.56 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1qvp h GLN 178 CO 0.03 0.00 0.02 0.34 -0.95 0.00 0.00 178.83 178.26 1qvp n PHE 179 N -4.20 0.12 0.00 2.96 7.35 -1.12 -3.36 117.46 119.21 1qvp n PHE 179 Ca 0.21 -1.10 0.00 0.00 -0.76 0.00 0.00 57.45 55.80 1qvp n PHE 179 Cb 1.06 -0.58 0.00 0.00 0.35 0.00 0.00 39.48 40.31 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 1.45 0.00 0.00 -2.13 -2.24 -0.11 -4.74 114.28 106.50 1qvp n THR 180 Ca 0.04 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1qvp n THR 180 Cb 0.52 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.07 0.00 -0.78 1.08 -1.58 -2.69 115.11 111.20 1qvp h GLN 181 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1qvp h GLN 181 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1qvp h GLN 181 CO 0.00 0.26 0.00 1.47 -0.95 0.00 0.00 178.83 179.61 1qvp n LEU 182 N -4.94 0.39 -0.23 1.46 -0.00 -1.21 -3.37 117.00 109.08 1qvp n LEU 182 Ca -0.07 0.55 -0.08 0.00 -0.00 0.00 0.00 56.01 56.42 1qvp n LEU 182 Cb 0.13 -0.45 0.03 0.00 -0.00 0.00 0.00 43.42 43.13 1qvp n LEU 182 CO 0.34 -0.20 0.90 -0.07 -0.00 0.00 0.00 177.39 178.36 1qvp h LEU 183 N 0.00 1.02 -0.55 1.47 3.38 -1.71 -2.90 115.31 116.02 1qvp h LEU 183 Ca 0.00 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 1qvp h LEU 183 Cb 0.51 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1qvp h LEU 183 CO 0.00 1.02 -0.49 0.44 0.09 0.00 0.00 178.44 179.50 1qvp h ASP 184 N 0.99 0.66 -2.61 -0.43 5.19 -1.57 -3.41 116.42 115.25 1qvp h ASP 184 Ca 0.20 -0.33 -0.54 0.00 -0.62 0.00 0.00 57.03 55.74 1qvp h ASP 184 Cb 0.42 -0.19 -0.07 0.00 0.18 0.00 0.00 39.33 39.67 1qvp h ASP 184 CO 0.01 1.04 1.09 0.00 -3.12 0.00 0.00 179.24 178.26 1qvp s ALA 185 N -4.12 2.75 -0.80 3.45 0.00 -1.10 -4.91 121.76 117.04 1qvp s ALA 185 Ca -0.08 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 50.67 1qvp s ALA 185 Cb 0.12 -4.18 -0.16 0.00 0.00 0.00 0.00 23.12 18.90 1qvp s ALA 185 CO 0.84 -3.13 1.92 -0.40 0.00 0.00 0.00 175.76 174.98 1qvp n ASP 186 N 9.63 2.55 -0.01 0.00 5.75 -1.26 -4.15 116.55 129.06 1qvp n ASP 186 Ca 0.09 -2.68 -0.02 0.00 -0.01 0.00 0.00 54.79 52.17 1qvp n ASP 186 Cb 0.49 -1.18 -0.01 0.00 -1.03 0.00 0.00 41.12 39.40 1qvp n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qvp n ILE 187 N 6.27 0.11 -2.72 2.12 3.06 -1.26 -4.98 119.36 121.95 1qvp n ILE 187 Ca 0.49 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.71 1qvp n ILE 187 Cb 0.41 -1.42 0.00 0.00 0.54 0.00 0.00 39.64 39.18 1qvp n ILE 187 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1qvp n ARG 188 N -3.03 0.00 -0.65 9.51 1.74 -1.26 -1.93 116.66 121.05 1qvp n ARG 188 Ca -0.04 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 1qvp n ARG 188 Cb 0.53 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.05 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 -1.02 2.19 -0.04 1.55 0.24 -1.26 -3.64 118.33 116.35 1qvp n VAL 189 Ca 0.00 -1.05 -0.05 0.00 -2.04 0.00 0.00 64.34 61.20 1qvp n VAL 189 Cb 0.00 -0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 31.50 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 -0.26 -0.39 3.85 7.63 0.00 -1.19 -4.10 105.19 110.73 1qvp n GLY 190 Ca 0.30 -0.13 -0.34 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 -4.15 6.79 -0.56 1.61 0.01 -0.81 -4.88 113.70 111.71 1qvp s SER 191 Ca -0.05 1.06 -0.06 0.00 1.31 0.00 0.00 55.95 58.20 1qvp s SER 191 Cb 0.03 -2.28 0.15 0.00 0.21 0.00 0.00 66.02 64.12 1qvp s SER 191 CO 0.34 0.05 0.41 -1.83 0.41 0.00 0.00 173.24 172.62 1qvp s GLU 192 N -2.17 2.57 0.53 12.44 -1.05 -1.26 -2.97 118.70 126.78 1qvp s GLU 192 Ca 0.40 -2.15 0.09 0.00 -0.15 0.00 0.00 54.97 53.16 1qvp s GLU 192 Cb -0.14 -3.85 0.06 0.00 -0.44 0.00 0.00 34.13 29.75 1qvp s GLU 192 CO 0.20 -1.18 0.66 0.14 0.95 0.00 0.00 175.26 176.03 1qvp s VAL 193 N 0.63 2.27 0.80 1.83 -7.23 -0.40 -4.43 120.40 113.87 1qvp s VAL 193 Ca 0.12 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1qvp s VAL 193 Cb -0.21 -2.36 0.16 0.00 0.56 0.00 0.00 36.38 34.53 1qvp s VAL 193 CO -0.03 0.00 1.09 -1.83 -0.31 0.00 0.00 175.10 174.02 1qvp s GLU 194 N -4.51 1.29 0.19 4.82 -1.05 -1.11 0.14 118.70 118.46 1qvp s GLU 194 Ca 0.55 -1.11 0.09 0.00 -0.15 0.00 0.00 54.97 54.35 1qvp s GLU 194 Cb -0.06 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.36 1qvp s GLU 194 CO 0.34 -1.77 -0.18 0.42 0.95 0.00 0.00 175.26 175.02 1qvp s ILE 195 N -3.34 1.92 -0.16 1.83 1.01 0.12 -2.47 121.20 120.10 1qvp s ILE 195 Ca 0.70 -2.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.28 1qvp s ILE 195 Cb -0.04 -1.96 0.05 0.00 0.01 0.00 0.00 42.46 40.52 1qvp s ILE 195 CO 0.47 -0.37 -0.00 -0.69 0.00 0.00 0.00 174.94 174.34 1qvp s VAL 196 N -2.28 0.73 -0.13 2.92 1.01 0.16 -4.60 120.40 118.21 1qvp s VAL 196 Ca 0.19 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1qvp s VAL 196 Cb -0.05 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1qvp s VAL 196 CO 0.08 -0.01 -0.22 -0.62 0.00 0.00 0.00 175.10 174.32 1qvp s ASP 197 N 1.79 3.14 -0.17 3.32 -1.08 -1.26 -1.48 116.67 120.93 1qvp s ASP 197 Ca 0.00 -0.58 -0.06 0.00 -0.52 0.00 0.00 52.55 51.39 1qvp s ASP 197 Cb -0.16 -1.44 0.08 0.00 -1.46 0.00 0.00 42.92 39.94 1qvp s ASP 197 CO -0.07 0.11 0.36 -0.60 0.52 0.00 0.00 175.17 175.48 1qvp s ARG 198 N 0.65 0.27 0.00 4.34 3.52 -1.15 -5.00 118.95 121.57 1qvp s ARG 198 Ca -0.11 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 1qvp s ARG 198 Cb -0.16 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 1qvp s ARG 198 CO 0.02 -0.24 0.00 -0.25 -0.81 0.00 0.00 175.30 174.01 1qvp n ASP 199 N 5.16 0.00 -2.69 -2.12 8.00 -1.26 -2.30 116.55 121.34 1qvp n ASP 199 Ca -0.11 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.35 1qvp n ASP 199 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.73 1qvp n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qvp n GLY 200 N 0.00 1.67 3.03 0.44 0.00 -1.26 -5.13 105.19 103.93 1qvp n GLY 200 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 0.10 0.23 -0.08 1.61 3.76 -0.97 -5.16 115.29 114.77 1qvp s HIS 201 Ca 0.16 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1qvp s HIS 201 Cb 0.42 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.95 1qvp s HIS 201 CO -0.11 -0.24 -0.14 0.96 -0.85 0.00 0.00 174.74 174.36 1qvp s ILE 202 N -1.74 1.33 -0.16 0.60 -0.00 -1.26 -2.95 121.20 117.02 1qvp s ILE 202 Ca -0.13 -0.58 -0.07 0.00 -0.00 0.00 0.00 60.65 59.87 1qvp s ILE 202 Cb -0.07 -1.21 0.06 0.00 -0.00 0.00 0.00 42.46 41.24 1qvp s ILE 202 CO -0.01 0.40 0.36 -0.89 -0.00 0.00 0.00 174.94 174.80 1qvp s THR 203 N 0.73 -0.19 -0.05 8.37 2.01 -0.55 -4.60 115.64 121.35 1qvp s THR 203 Ca -0.13 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 1qvp s THR 203 Cb -0.16 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 1qvp s THR 203 CO 0.03 0.06 0.56 -0.76 -0.69 0.00 0.00 174.62 173.81 1qvp s LEU 204 N 1.73 4.36 -0.24 4.42 1.02 -1.23 0.40 118.68 129.13 1qvp s LEU 204 Ca -0.07 1.03 -0.10 0.00 0.02 0.00 0.00 54.13 55.01 1qvp s LEU 204 Cb -0.10 -2.84 -0.05 0.00 0.02 0.00 0.00 46.19 43.22 1qvp s LEU 204 CO -0.11 0.05 0.15 -0.55 0.02 0.00 0.00 176.35 175.91 1qvp s SER 205 N 0.19 6.03 -0.42 2.29 0.15 -1.03 -1.75 113.70 119.16 1qvp s SER 205 Ca 0.30 0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 1qvp s SER 205 Cb -0.17 -2.09 0.11 0.00 -1.71 0.00 0.00 66.02 62.16 1qvp s SER 205 CO 0.15 0.06 0.24 -2.28 1.20 0.00 0.00 173.24 172.61 1qvp s HIS 206 N 1.06 3.51 0.00 3.44 2.46 0.78 -2.77 115.29 123.77 1qvp s HIS 206 Ca 0.07 -2.16 0.00 0.00 0.47 0.00 0.00 55.06 53.44 1qvp s HIS 206 Cb -0.14 -3.21 0.00 0.00 -0.13 0.00 0.00 32.58 29.10 1qvp s HIS 206 CO 0.04 -0.96 0.00 0.09 -2.47 0.00 0.00 174.74 171.45 1qvp n ASN 207 N 4.71 0.00 0.00 9.88 4.13 -1.26 -2.10 115.26 130.62 1qvp n ASN 207 Ca -0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.21 1qvp n ASN 207 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 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 3.85 7.41 0.00 -1.26 -5.07 105.19 110.11 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 -1.53 3.95 -0.08 1.61 1.02 -0.89 -5.09 119.74 118.74 1qvp s LYS 209 Ca 0.00 0.47 0.03 0.00 0.02 0.00 0.00 55.97 56.49 1qvp s LYS 209 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 1qvp s LYS 209 CO 0.00 0.42 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.17 1qvp s ASP 210 N -1.89 3.70 -0.22 2.83 1.11 -1.26 -0.16 116.67 120.78 1qvp s ASP 210 Ca 0.41 -0.35 -0.13 0.00 0.18 0.00 0.00 52.55 52.66 1qvp s ASP 210 Cb -0.14 -1.11 -0.04 0.00 1.07 0.00 0.00 42.92 42.70 1qvp s ASP 210 CO 0.20 0.25 0.28 -0.69 1.18 0.00 0.00 175.17 176.38 1qvp s VAL 211 N -0.18 5.28 -0.25 -1.27 1.01 -0.72 -4.99 120.40 119.29 1qvp s VAL 211 Ca -0.01 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1qvp s VAL 211 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1qvp s VAL 211 CO 0.03 0.30 0.11 -0.70 0.00 0.00 0.00 175.10 174.84 1qvp s GLU 212 N 1.19 3.81 0.26 2.72 2.12 -1.26 -3.49 118.70 124.05 1qvp s GLU 212 Ca 0.13 -0.40 -0.05 0.00 0.36 0.00 0.00 54.97 55.01 1qvp s GLU 212 Cb -0.14 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.86 1qvp s GLU 212 CO 0.06 -0.10 0.44 1.47 -0.54 0.00 0.00 175.26 176.59 1qvp n LEU 213 N 4.71 0.00 0.00 2.70 -0.00 -1.26 -4.71 117.00 118.44 1qvp n LEU 213 Ca -0.16 -1.96 0.00 0.00 -0.00 0.00 0.00 56.01 53.90 1qvp n LEU 213 Cb 0.52 2.21 0.00 0.00 -0.00 0.00 0.00 43.42 46.15 1qvp n LEU 213 CO 0.32 -0.53 0.00 0.18 -0.00 0.00 0.00 177.39 177.36 1qvp n LEU 214 N 0.00 0.00 -4.08 1.47 4.77 -1.26 -4.83 117.00 113.07 1qvp n LEU 214 Ca -0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1qvp n LEU 214 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1qvp n LEU 214 CO 0.20 0.00 0.20 1.51 -1.33 0.00 0.00 177.39 177.98 1qvp s ASP 215 N -0.57 5.61 0.00 -1.43 -4.77 -1.26 -2.40 116.67 111.85 1qvp s ASP 215 Ca 0.00 -3.45 0.00 0.00 -3.30 0.00 0.00 52.55 45.80 1qvp s ASP 215 Cb 0.00 -1.86 0.00 0.00 -1.09 0.00 0.00 42.92 39.97 1qvp s ASP 215 CO 0.00 -0.23 0.00 0.47 0.70 0.00 0.00 175.17 176.11 1qvp n ASP 216 N 2.68 0.00 0.09 2.11 8.00 -1.26 -4.89 116.55 123.29 1qvp n ASP 216 Ca 0.17 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.78 1qvp n ASP 216 Cb 0.37 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1qvp n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qvp n LEU 217 N -0.46 0.79 -0.01 0.64 4.77 -1.26 -4.42 117.00 117.06 1qvp n LEU 217 Ca 0.00 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.26 1qvp n LEU 217 Cb 0.00 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1qvp n LEU 217 CO 0.00 -0.16 -0.05 0.00 -1.33 0.00 0.00 177.39 175.85 1qvp n ALA 218 N -2.13 0.06 -1.24 -1.18 0.00 -1.26 -4.81 120.51 109.95 1qvp n ALA 218 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1qvp n ALA 218 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1qvp n ALA 218 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1qvp n HIS 219 N -2.58 -1.57 -4.81 0.00 -0.00 -1.01 -4.72 115.22 100.53 1qvp n HIS 219 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1qvp n HIS 219 Cb 0.04 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.91 1qvp n HIS 219 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1qvp n THR 220 N -0.75 0.00 -1.54 3.57 -2.24 -1.26 -4.09 114.28 107.97 1qvp n THR 220 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1qvp n THR 220 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.15 3.00 -1.20 2.28 2.08 -1.12 -3.98 119.36 119.26 1qvp n ILE 221 Ca 0.00 -3.09 -0.20 0.00 0.56 0.00 0.00 62.75 60.02 1qvp n ILE 221 Cb 0.00 -0.83 -0.06 0.00 -0.75 0.00 0.00 39.64 37.99 1qvp n ILE 221 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1qvp n ARG 222 N -0.95 2.11 -3.68 0.38 0.63 1.18 -3.03 116.66 113.29 1qvp n ARG 222 Ca 0.50 -1.74 -0.09 0.00 -0.92 0.00 0.00 57.85 55.59 1qvp n ARG 222 Cb 0.98 -1.95 -0.10 0.00 0.45 0.00 0.00 32.46 31.84 1qvp n ARG 222 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1qvp s ILE 223 N -1.32 -0.12 0.09 5.15 -4.36 -1.26 -3.03 121.20 116.35 1qvp s ILE 223 Ca 0.52 0.08 -0.01 0.00 -0.26 0.00 0.00 60.65 60.99 1qvp s ILE 223 Cb 0.32 -0.69 0.00 0.00 1.25 0.00 0.00 42.46 43.34 1qvp s ILE 223 CO -0.12 0.03 0.13 1.21 0.24 0.00 0.00 174.94 176.44 1qvp n GLU 224 N 4.44 0.19 0.00 0.37 2.13 0.95 -2.53 120.64 126.20 1qvp n GLU 224 Ca -0.21 -0.65 0.00 0.00 0.66 0.00 0.00 57.16 56.97 1qvp n GLU 224 Cb 0.55 0.65 0.00 0.00 0.27 0.00 0.00 31.44 32.91 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 -0.14 0.00 -0.48 5.31 2.13 -1.26 0.97 120.64 127.17 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 0.14 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.85 1qvp n GLU 225 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00