#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 -0.69 0.00 1.61 0.01 -1.26 -5.00 113.70 108.37 1qvp s SER 141 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 1qvp s SER 141 Cb 0.00 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.32 1qvp s SER 141 CO 0.00 -0.21 0.00 1.41 0.41 0.00 0.00 173.24 174.85 1qvp n HIS 142 N 3.86 0.00 -1.31 2.43 -0.00 -1.26 -4.88 115.22 114.06 1qvp n HIS 142 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1qvp n HIS 142 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 1qvp n HIS 142 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1qvp n MET 143 N 0.00 -3.58 0.07 -0.41 2.00 -1.26 -5.06 117.12 108.87 1qvp n MET 143 Ca 0.00 2.73 0.00 0.00 0.00 0.00 0.00 57.70 60.43 1qvp n MET 143 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 33.22 29.95 1qvp n MET 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1qvp n ASP 144 N -1.79 -0.85 0.02 7.83 8.00 -1.26 -5.05 116.55 123.44 1qvp n ASP 144 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1qvp n ASP 144 Cb 0.23 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.82 2.65 -0.08 2.24 0.00 -1.26 -5.10 120.51 116.14 1qvp n ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qvp n ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.60 0.00 -2.50 0.00 0.00 -1.26 -5.09 120.51 109.06 1qvp n ALA 146 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1qvp n ALA 146 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.00 3.43 -0.31 0.00 0.00 -1.26 -4.93 121.76 117.68 1qvp s ALA 147 Ca 0.00 -1.41 0.26 0.00 0.00 0.00 0.00 51.96 50.81 1qvp s ALA 147 Cb 0.00 -3.05 1.10 0.00 0.00 0.00 0.00 23.12 21.17 1qvp s ALA 147 CO 0.00 -1.53 1.79 -1.00 0.00 0.00 0.00 175.76 175.02 1qvp h PRO 148 N 8.70 0.00 0.00 0.00 0.13 -1.98 -3.44 132.00 135.40 1qvp h PRO 148 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1qvp h PRO 148 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1qvp h PRO 148 CO 0.79 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.97 1qvp n GLY 149 N -0.06 -2.63 3.58 1.56 0.00 -1.26 -4.89 105.19 101.50 1qvp n GLY 149 Ca 0.02 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.07 0.01 -0.43 2.61 2.01 -1.09 -4.91 115.64 113.76 1qvp s THR 150 Ca 0.00 -1.30 -0.22 0.00 0.31 0.00 0.00 61.69 60.48 1qvp s THR 150 Cb 0.00 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.45 1qvp s THR 150 CO 0.00 -0.04 0.71 -0.13 -0.69 0.00 0.00 174.62 174.48 1qvp s ARG 151 N -3.99 3.39 0.41 4.92 0.52 -1.26 -3.36 118.95 119.59 1qvp s ARG 151 Ca 0.20 -0.19 0.21 0.00 -0.52 0.00 0.00 55.73 55.42 1qvp s ARG 151 Cb -0.01 -3.93 1.16 0.00 0.52 0.00 0.00 34.95 32.69 1qvp s ARG 151 CO 0.07 -1.03 1.77 -0.24 0.02 0.00 0.00 175.30 175.89 1qvp h VAL 152 N 5.90 0.51 -0.49 3.52 3.04 -1.79 -2.32 116.25 124.62 1qvp h VAL 152 Ca -0.25 -0.12 -0.63 0.00 -1.01 0.00 0.00 66.70 64.69 1qvp h VAL 152 Cb 1.09 0.13 -0.05 0.00 -2.01 0.00 0.00 31.29 30.45 1qvp h VAL 152 CO 0.92 0.06 2.66 -0.38 -1.01 0.00 0.00 177.57 179.82 1qvp n ILE 153 N -4.58 4.45 0.00 3.17 -0.00 -1.26 -3.19 119.36 117.95 1qvp n ILE 153 Ca 0.25 -3.12 0.00 0.00 -0.00 0.00 0.00 62.75 59.88 1qvp n ILE 153 Cb 0.92 -2.29 0.00 0.00 -0.00 0.00 0.00 39.64 38.28 1qvp n ILE 153 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1qvp n ASP 154 N 2.61 0.00 -0.05 4.38 -0.08 -0.88 -4.93 116.55 117.60 1qvp n ASP 154 Ca 0.67 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 54.07 1qvp n ASP 154 Cb 0.33 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.07 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qvp n ALA 155 N -0.97 3.46 -0.70 -1.67 0.00 -1.20 -3.90 120.51 115.54 1qvp n ALA 155 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 1qvp n ALA 155 Cb 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.33 4.95 0.00 0.00 0.00 -1.19 -4.04 120.51 118.90 1qvp n ALA 156 Ca 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.49 1qvp n ALA 156 Cb 0.34 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.31 0.00 -0.57 0.00 -1.04 -1.25 -4.31 114.28 106.80 1qvp n THR 157 Ca 0.39 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.33 1qvp n THR 157 Cb 0.95 -0.16 0.06 0.00 -1.82 0.00 0.00 70.33 69.36 1qvp n THR 157 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1qvp n SER 158 N -1.92 -1.38 0.07 8.00 2.88 -1.26 -4.94 113.62 115.07 1qvp n SER 158 Ca 0.00 -0.61 -0.12 0.00 -1.33 0.00 0.00 58.87 56.81 1qvp n SER 158 Cb 0.00 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 1qvp n SER 158 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1qvp h MET 159 N 0.00 -0.21 -6.68 -1.46 2.86 -1.97 -3.43 114.93 104.04 1qvp h MET 159 Ca -0.10 0.01 -0.58 0.00 -2.06 0.00 0.00 59.70 56.98 1qvp h MET 159 Cb 0.30 0.05 0.11 0.00 0.06 0.00 0.00 31.60 32.11 1qvp h MET 159 CO 0.06 -0.14 0.46 -2.30 1.06 0.00 0.00 176.91 176.05 1qvp n PRO 160 N -5.24 1.99 0.00 -0.22 -0.02 -1.26 -4.91 135.00 125.34 1qvp n PRO 160 Ca -0.06 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1qvp n PRO 160 Cb 0.16 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.76 0.00 -1.55 -0.52 1.74 -1.26 -4.63 116.66 111.20 1qvp n ARG 161 Ca 0.06 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.86 1qvp n ARG 161 Cb 0.35 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.46 31.23 1qvp n ARG 161 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qvp n LYS 162 N -2.27 0.80 -4.68 5.56 5.02 -1.26 -3.87 118.16 117.47 1qvp n LYS 162 Ca 0.00 -0.30 -0.33 0.00 -2.02 0.00 0.00 58.31 55.66 1qvp n LYS 162 Cb 0.22 -3.39 -0.12 0.00 -0.02 0.00 0.00 35.03 31.71 1qvp n LYS 162 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1qvp s VAL 163 N 12.74 3.46 -0.42 -0.18 -7.23 -0.79 -2.52 120.40 125.46 1qvp s VAL 163 Ca 0.99 -0.55 -0.21 0.00 -1.81 0.00 0.00 61.98 60.40 1qvp s VAL 163 Cb -0.22 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1qvp s VAL 163 CO 0.22 0.56 0.65 -0.60 -0.31 0.00 0.00 175.10 175.62 1qvp s ARG 164 N -0.35 3.36 0.04 4.82 3.52 -1.06 -1.98 118.95 127.30 1qvp s ARG 164 Ca 0.04 -0.27 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 1qvp s ARG 164 Cb -0.12 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 1qvp s ARG 164 CO 0.02 -0.97 0.84 0.42 -0.81 0.00 0.00 175.30 174.81 1qvp s ILE 165 N 2.84 4.75 0.00 4.11 1.09 -1.17 0.23 121.20 133.04 1qvp s ILE 165 Ca 0.24 1.78 0.00 0.00 -1.10 0.00 0.00 60.65 61.57 1qvp s ILE 165 Cb -0.14 -4.19 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1qvp s ILE 165 CO 0.19 0.30 0.00 1.33 -0.10 0.00 0.00 174.94 176.66 1qvp n VAL 166 N 3.14 0.00 -3.81 2.92 0.24 -0.42 0.21 118.33 120.61 1qvp n VAL 166 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1qvp n VAL 166 Cb 0.50 -0.17 -0.12 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.10 0.21 0.08 7.34 -0.21 -1.10 -4.82 119.66 120.06 1qvp s GLN 167 Ca 0.00 0.24 -0.00 0.00 0.02 0.00 0.00 55.36 55.62 1qvp s GLN 167 Cb 0.00 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.13 1qvp s GLN 167 CO 0.00 -0.03 0.10 0.44 -2.12 0.00 0.00 175.29 173.69 1qvp n ILE 168 N 2.97 0.00 -4.08 1.08 -5.35 -1.26 -2.15 119.36 110.57 1qvp n ILE 168 Ca -0.13 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.07 1qvp n ILE 168 Cb 0.59 -1.41 -0.13 0.00 -1.74 0.00 0.00 39.64 36.95 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 -1.42 0.67 1.09 7.28 2.47 -1.26 -4.25 114.94 119.53 1qvp s ASN 169 Ca 0.07 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.00 1qvp s ASN 169 Cb -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 1qvp s ASN 169 CO 0.05 -0.10 0.00 -0.62 -3.72 0.00 0.00 177.10 172.71 1qvp n GLU 170 N 2.12 0.00 -1.20 0.43 1.02 -1.26 -4.80 120.64 116.95 1qvp n GLU 170 Ca -0.19 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.03 1qvp n GLU 170 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.94 1qvp n GLU 170 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1qvp n ILE 171 N 0.00 -1.02 0.00 -3.67 3.06 -1.26 -5.03 119.36 111.44 1qvp n ILE 171 Ca 0.00 0.72 0.00 0.00 -2.50 0.00 0.00 62.75 60.97 1qvp n ILE 171 Cb 0.00 -1.13 0.00 0.00 0.54 0.00 0.00 39.64 39.05 1qvp n ILE 171 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 1qvp n PHE 172 N -3.42 -0.38 0.00 9.51 -1.74 -1.26 -5.03 117.46 115.15 1qvp n PHE 172 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.85 1qvp n PHE 172 Cb 0.40 0.08 0.00 0.00 1.52 0.00 0.00 39.48 41.48 1qvp n PHE 172 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1qvp n GLN 173 N -1.38 0.00 -0.70 3.97 10.64 -1.26 -5.17 117.38 123.48 1qvp n GLN 173 Ca 0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1qvp n GLN 173 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 1qvp n GLN 173 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1qvp n VAL 174 N -0.46 0.00 0.00 -0.39 0.24 -1.26 -5.00 118.33 111.46 1qvp n VAL 174 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1qvp n VAL 174 Cb 0.00 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1qvp n VAL 174 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1qvp n GLU 175 N -2.36 0.00 -2.34 7.34 1.02 -1.26 -5.13 120.64 117.90 1qvp n GLU 175 Ca -0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1qvp n GLU 175 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.00 1qvp n GLU 175 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qvp n THR 176 N 0.00 0.00 0.31 2.62 -2.24 -1.26 -5.00 114.28 108.71 1qvp n THR 176 Ca 0.00 -0.16 0.18 0.00 -2.27 0.00 0.00 64.05 61.80 1qvp n THR 176 Cb 0.00 0.25 1.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.68 0.00 -0.62 3.42 5.19 -2.02 -1.97 116.42 121.10 1qvp h ASP 177 Ca -0.09 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.47 1qvp h ASP 177 Cb 0.41 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 1qvp h ASP 177 CO 0.12 0.00 0.43 1.56 -3.12 0.00 0.00 179.24 178.23 1qvp h GLN 178 N 0.00 0.16 -0.99 3.56 4.20 -1.93 0.28 115.11 120.39 1qvp h GLN 178 Ca -0.00 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 1qvp h GLN 178 Cb 0.00 -0.04 -0.16 0.00 0.30 0.00 0.00 27.48 27.59 1qvp h GLN 178 CO 0.00 0.11 0.34 0.34 -0.67 0.00 0.00 178.83 178.94 1qvp n PHE 179 N -4.42 1.64 0.05 2.96 7.35 -0.74 -3.37 117.46 120.94 1qvp n PHE 179 Ca 0.11 -1.18 0.00 0.00 -0.76 0.00 0.00 57.45 55.62 1qvp n PHE 179 Cb 0.57 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 39.79 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 -0.35 0.99 0.16 -2.13 -1.04 0.97 -4.56 114.28 108.31 1qvp n THR 180 Ca 0.32 0.33 -0.14 0.00 -2.04 0.00 0.00 64.05 62.51 1qvp n THR 180 Cb 1.12 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 68.07 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 -0.34 -0.79 -2.82 4.20 -1.68 -2.55 115.11 111.13 1qvp h GLN 181 Ca 0.00 0.02 0.21 0.00 0.06 0.00 0.00 58.65 58.94 1qvp h GLN 181 Cb 0.11 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1qvp h GLN 181 CO 0.00 -0.14 0.56 -0.07 -0.67 0.00 0.00 178.83 178.51 1qvp h LEU 182 N -0.48 0.13 -1.93 1.46 3.38 -1.72 0.15 115.31 116.30 1qvp h LEU 182 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1qvp h LEU 182 Cb 0.36 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1qvp h LEU 182 CO 0.06 0.05 -0.06 -0.07 0.09 0.00 0.00 178.44 178.51 1qvp h LEU 183 N 0.13 0.00 -1.77 1.67 3.38 -1.70 -0.50 115.31 116.53 1qvp h LEU 183 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1qvp h LEU 183 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1qvp h LEU 183 CO -0.06 0.06 -0.10 0.44 0.09 0.00 0.00 178.44 178.88 1qvp h ASP 184 N 0.00 0.00 -3.30 -0.43 3.32 -0.72 -3.37 116.42 111.92 1qvp h ASP 184 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1qvp h ASP 184 Cb 0.12 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.27 1qvp h ASP 184 CO 0.01 0.10 -0.75 0.00 -1.72 0.00 0.00 179.24 176.88 1qvp s ALA 185 N -3.94 1.84 -1.01 3.45 0.00 -0.20 -5.04 121.76 116.85 1qvp s ALA 185 Ca -0.01 -2.04 -0.26 0.00 0.00 0.00 0.00 51.96 49.65 1qvp s ALA 185 Cb 0.11 -1.74 -0.20 0.00 0.00 0.00 0.00 23.12 21.30 1qvp s ALA 185 CO 0.56 -1.80 2.00 -0.25 0.00 0.00 0.00 175.76 176.27 1qvp n ASP 186 N 4.37 1.97 -4.12 0.00 9.92 -1.25 -4.82 116.55 122.61 1qvp n ASP 186 Ca 0.02 -2.57 -0.37 0.00 -0.53 0.00 0.00 54.79 51.34 1qvp n ASP 186 Cb 0.40 -1.60 -0.10 0.00 -0.64 0.00 0.00 41.12 39.17 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 13.73 3.66 0.53 0.53 2.07 -1.26 -5.08 121.20 135.39 1qvp s ILE 187 Ca 0.75 -2.51 0.08 0.00 -1.41 0.00 0.00 60.65 57.56 1qvp s ILE 187 Cb -0.01 -3.43 0.06 0.00 0.13 0.00 0.00 42.46 39.22 1qvp s ILE 187 CO 0.18 -0.81 0.74 0.00 -1.91 0.00 0.00 174.94 173.14 1qvp s ARG 188 N 0.52 2.44 -0.26 3.50 3.03 -1.26 -4.86 118.95 122.05 1qvp s ARG 188 Ca 0.13 -1.45 -0.29 0.00 2.03 0.00 0.00 55.73 56.15 1qvp s ARG 188 Cb -0.21 -2.66 -0.02 0.00 -1.03 0.00 0.00 34.95 31.03 1qvp s ARG 188 CO -0.04 -0.71 1.60 0.14 -1.13 0.00 0.00 175.30 175.17 1qvp s VAL 189 N -2.60 3.71 0.00 4.99 -7.23 -1.26 -3.89 120.40 114.12 1qvp s VAL 189 Ca 0.60 0.79 0.00 0.00 -1.81 0.00 0.00 61.98 61.55 1qvp s VAL 189 Cb -0.07 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1qvp s VAL 189 CO 0.37 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1qvp n GLY 190 N 4.80 1.30 3.88 2.32 0.00 0.57 -4.61 105.19 113.45 1qvp n GLY 190 Ca 0.19 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 6.59 -0.75 1.61 0.01 -1.25 -4.66 113.70 115.25 1qvp s SER 191 Ca 0.00 0.93 -0.20 0.00 1.31 0.00 0.00 55.95 57.99 1qvp s SER 191 Cb 0.00 -2.23 0.10 0.00 0.21 0.00 0.00 66.02 64.10 1qvp s SER 191 CO 0.00 -0.14 0.98 -1.61 0.41 0.00 0.00 173.24 172.87 1qvp s GLU 192 N -3.09 3.29 0.19 12.44 8.01 -1.26 -3.07 118.70 135.21 1qvp s GLU 192 Ca 0.48 -1.29 0.06 0.00 0.01 0.00 0.00 54.97 54.23 1qvp s GLU 192 Cb -0.11 -4.50 -0.04 0.00 -4.31 0.00 0.00 34.13 25.18 1qvp s GLU 192 CO 0.24 -1.75 0.10 0.14 0.01 0.00 0.00 175.26 174.00 1qvp s VAL 193 N 3.25 4.21 0.64 2.63 -7.23 -0.84 -4.74 120.40 118.32 1qvp s VAL 193 Ca 0.24 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1qvp s VAL 193 Cb -0.13 -3.17 0.06 0.00 0.56 0.00 0.00 36.38 33.69 1qvp s VAL 193 CO 0.02 -0.17 0.91 -1.61 -0.31 0.00 0.00 175.10 173.93 1qvp s GLU 194 N -3.23 2.25 0.10 4.82 2.02 -1.18 -1.88 118.70 121.59 1qvp s GLU 194 Ca 0.30 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.68 1qvp s GLU 194 Cb -0.09 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1qvp s GLU 194 CO 0.22 -1.05 -0.07 0.42 0.02 0.00 0.00 175.26 174.80 1qvp s ILE 195 N -3.02 0.74 -0.07 -1.63 1.01 -1.25 -3.12 121.20 113.86 1qvp s ILE 195 Ca 0.60 -1.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.42 1qvp s ILE 195 Cb -0.10 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.85 1qvp s ILE 195 CO 0.42 -0.78 -0.01 0.54 0.00 0.00 0.00 174.94 175.11 1qvp s VAL 196 N -3.25 0.42 -0.61 2.92 0.11 -1.01 -4.95 120.40 114.03 1qvp s VAL 196 Ca 0.09 0.06 -0.22 0.00 -2.93 0.00 0.00 61.98 58.99 1qvp s VAL 196 Cb 0.03 -0.55 0.07 0.00 -1.53 0.00 0.00 36.38 34.40 1qvp s VAL 196 CO -0.03 0.25 0.87 -0.62 -3.33 0.00 0.00 175.10 172.24 1qvp s ASP 197 N 1.72 6.21 -0.03 3.54 2.15 -1.26 -3.53 116.67 125.47 1qvp s ASP 197 Ca 0.01 -0.97 0.04 0.00 0.43 0.00 0.00 52.55 52.07 1qvp s ASP 197 Cb -0.13 -2.38 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1qvp s ASP 197 CO -0.04 -1.28 -0.14 -0.60 -0.17 0.00 0.00 175.17 172.94 1qvp s ARG 198 N 3.60 2.43 -0.75 4.34 3.52 -1.09 -5.04 118.95 125.96 1qvp s ARG 198 Ca 0.20 -0.75 -0.26 0.00 -0.13 0.00 0.00 55.73 54.79 1qvp s ARG 198 Cb -0.18 -2.36 -0.13 0.00 -1.56 0.00 0.00 34.95 30.73 1qvp s ARG 198 CO 0.11 0.61 2.40 -0.51 -0.81 0.00 0.00 175.30 177.09 1qvp s ASP 199 N -0.94 3.99 0.00 -2.12 1.01 -1.26 -2.19 116.67 115.16 1qvp s ASP 199 Ca 0.13 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.56 1qvp s ASP 199 Cb -0.11 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1qvp s ASP 199 CO 0.02 -3.72 0.00 0.61 0.21 0.00 0.00 175.17 172.29 1qvp n GLY 200 N 6.70 3.56 3.54 0.21 0.00 -1.26 -5.11 105.19 112.83 1qvp n GLY 200 Ca 0.45 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 0.79 -0.28 1.61 3.76 -0.93 -5.15 115.29 115.10 1qvp s HIS 201 Ca 0.00 -1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 53.79 1qvp s HIS 201 Cb 0.00 0.07 0.09 0.00 1.11 0.00 0.00 32.58 33.85 1qvp s HIS 201 CO 0.00 -1.14 0.07 0.96 -0.85 0.00 0.00 174.74 173.78 1qvp s ILE 202 N -3.22 0.89 0.58 0.60 -0.00 -1.26 -2.67 121.20 116.12 1qvp s ILE 202 Ca 0.27 -1.23 -0.02 0.00 -0.00 0.00 0.00 60.65 59.67 1qvp s ILE 202 Cb -0.01 -1.57 0.03 0.00 -0.00 0.00 0.00 42.46 40.91 1qvp s ILE 202 CO 0.16 -0.52 0.84 -0.89 -0.00 0.00 0.00 174.94 174.53 1qvp s THR 203 N 1.63 3.03 -0.03 8.37 2.01 -1.23 -4.67 115.64 124.75 1qvp s THR 203 Ca 0.06 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1qvp s THR 203 Cb -0.17 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1qvp s THR 203 CO -0.20 -0.16 0.07 -0.76 -0.69 0.00 0.00 174.62 172.89 1qvp s LEU 204 N -4.88 1.37 -0.13 4.42 1.02 -1.11 -2.41 118.68 116.96 1qvp s LEU 204 Ca 0.55 0.14 -0.08 0.00 0.02 0.00 0.00 54.13 54.77 1qvp s LEU 204 Cb -0.10 0.18 -0.04 0.00 0.02 0.00 0.00 46.19 46.24 1qvp s LEU 204 CO 0.41 -0.07 0.15 -0.94 0.02 0.00 0.00 176.35 175.92 1qvp s SER 205 N 0.53 6.38 -0.70 2.29 1.04 -1.18 -2.53 113.70 119.53 1qvp s SER 205 Ca -0.04 0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.89 1qvp s SER 205 Cb -0.06 -2.08 0.17 0.00 0.10 0.00 0.00 66.02 64.15 1qvp s SER 205 CO -0.02 0.37 0.49 -2.28 0.98 0.00 0.00 173.24 172.78 1qvp s HIS 206 N -0.80 3.57 0.00 5.02 2.46 0.11 -3.12 115.29 122.53 1qvp s HIS 206 Ca 0.14 -3.34 0.00 0.00 0.47 0.00 0.00 55.06 52.33 1qvp s HIS 206 Cb -0.12 -2.71 0.00 0.00 -0.13 0.00 0.00 32.58 29.61 1qvp s HIS 206 CO 0.03 -0.55 0.00 -1.71 -2.47 0.00 0.00 174.74 170.05 1qvp n ASN 207 N 1.99 0.00 0.00 9.88 5.15 -1.26 -2.48 115.26 128.53 1qvp n ASN 207 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1qvp n ASN 207 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 0.00 3.76 8.20 0.00 -1.26 -5.06 105.19 110.84 1qvp n GLY 208 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.58 4.27 -0.18 1.61 1.02 -1.04 -5.07 119.74 118.77 1qvp s LYS 209 Ca 0.00 0.62 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1qvp s LYS 209 Cb 0.00 -3.35 0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1qvp s LYS 209 CO 0.00 0.36 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.08 1qvp s ASP 210 N -0.11 3.15 0.35 2.83 1.11 -1.26 0.05 116.67 122.79 1qvp s ASP 210 Ca 0.29 -0.67 0.09 0.00 0.18 0.00 0.00 52.55 52.44 1qvp s ASP 210 Cb -0.17 -1.47 -0.05 0.00 1.07 0.00 0.00 42.92 42.29 1qvp s ASP 210 CO 0.15 -0.01 0.04 0.68 1.18 0.00 0.00 175.17 177.21 1qvp s VAL 211 N 1.29 2.65 0.17 -1.27 -7.23 -1.05 -4.99 120.40 109.97 1qvp s VAL 211 Ca 0.05 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1qvp s VAL 211 Cb -0.13 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1qvp s VAL 211 CO -0.13 -0.18 0.15 -0.70 -0.31 0.00 0.00 175.10 173.93 1qvp s GLU 212 N -3.74 1.11 0.29 4.82 2.12 -1.26 -2.76 118.70 119.27 1qvp s GLU 212 Ca 0.36 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.23 1qvp s GLU 212 Cb 0.00 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.68 1qvp s GLU 212 CO 0.20 -0.36 0.00 1.28 -0.54 0.00 0.00 175.26 175.84 1qvp n LEU 213 N -0.20 -0.52 -0.16 2.70 7.99 -1.26 -4.19 117.00 121.36 1qvp n LEU 213 Ca -0.03 1.19 0.00 0.00 -0.01 0.00 0.00 56.01 57.16 1qvp n LEU 213 Cb 0.64 -2.63 0.00 0.00 -0.11 0.00 0.00 43.42 41.33 1qvp n LEU 213 CO 0.30 -1.70 -0.04 -0.11 -1.51 0.00 0.00 177.39 174.32 1qvp n LEU 214 N -3.54 -1.78 -3.79 2.23 -0.00 -1.26 -4.69 117.00 104.17 1qvp n LEU 214 Ca -0.03 0.30 -0.42 0.00 -0.00 0.00 0.00 56.01 55.87 1qvp n LEU 214 Cb 0.39 0.61 -0.04 0.00 -0.00 0.00 0.00 43.42 44.39 1qvp n LEU 214 CO 0.02 -0.01 2.23 -0.90 -0.00 0.00 0.00 177.39 178.73 1qvp n ASP 215 N -0.69 3.10 0.00 1.96 5.75 -1.26 -3.68 116.55 121.73 1qvp n ASP 215 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1qvp n ASP 215 Cb 0.00 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 38.73 1qvp n ASP 215 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1qvp n ASP 216 N 7.71 0.00 0.09 -1.12 9.92 -1.26 -4.52 116.55 127.37 1qvp n ASP 216 Ca 0.50 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.87 1qvp n ASP 216 Cb 0.41 0.01 0.02 0.00 -0.64 0.00 0.00 41.12 40.92 1qvp n ASP 216 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1qvp n LEU 217 N -1.60 0.77 0.02 0.64 4.32 -1.24 -4.47 117.00 115.43 1qvp n LEU 217 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1qvp n LEU 217 Cb 0.00 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1qvp n LEU 217 CO 0.00 -0.14 0.00 0.00 -1.22 0.00 0.00 177.39 176.03 1qvp n ALA 218 N -2.10 3.00 -0.28 -1.18 0.00 -1.26 -4.84 120.51 113.85 1qvp n ALA 218 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.71 1qvp n ALA 218 Cb 0.52 0.05 0.48 0.00 0.00 0.00 0.00 19.45 20.51 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 -2.79 0.96 -1.50 0.00 -0.00 -1.26 -4.42 115.22 106.21 1qvp n HIS 219 Ca 0.00 1.03 -0.55 0.00 -0.00 0.00 0.00 57.72 58.20 1qvp n HIS 219 Cb 0.00 -1.41 -0.08 0.00 -0.00 0.00 0.00 29.99 28.50 1qvp n HIS 219 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1qvp n THR 220 N -5.01 0.19 -0.96 3.57 -2.24 -1.26 -4.29 114.28 104.29 1qvp n THR 220 Ca 0.32 -0.14 -0.16 0.00 -2.27 0.00 0.00 64.05 61.80 1qvp n THR 220 Cb 1.07 -1.26 0.21 0.00 -2.10 0.00 0.00 70.33 68.24 1qvp n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qvp n ILE 221 N 6.14 2.90 -3.47 2.28 3.06 -1.24 -4.38 119.36 124.65 1qvp n ILE 221 Ca 0.39 -1.64 -0.26 0.00 -2.50 0.00 0.00 62.75 58.73 1qvp n ILE 221 Cb 0.14 -0.48 -0.09 0.00 0.54 0.00 0.00 39.64 39.75 1qvp n ILE 221 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1qvp n ARG 222 N -0.67 1.21 -3.96 9.51 5.12 -0.91 -4.51 116.66 122.45 1qvp n ARG 222 Ca 0.48 -3.82 -0.34 0.00 -1.93 0.00 0.00 57.85 52.24 1qvp n ARG 222 Cb 1.48 -1.83 -0.14 0.00 -1.16 0.00 0.00 32.46 30.80 1qvp n ARG 222 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1qvp s ILE 223 N -1.16 2.80 -1.15 0.55 -5.25 -1.21 -1.30 121.20 114.48 1qvp s ILE 223 Ca 0.33 -1.28 -0.15 0.00 -0.99 0.00 0.00 60.65 58.56 1qvp s ILE 223 Cb 0.08 -2.54 0.16 0.00 2.95 0.00 0.00 42.46 43.11 1qvp s ILE 223 CO -0.13 0.03 1.37 -1.61 -1.79 0.00 0.00 174.94 172.81 1qvp s GLU 224 N 1.26 4.00 0.87 0.37 2.02 0.62 -2.67 118.70 125.16 1qvp s GLU 224 Ca -0.04 -2.43 -0.16 0.00 0.02 0.00 0.00 54.97 52.36 1qvp s GLU 224 Cb -0.18 -5.03 -0.07 0.00 0.10 0.00 0.00 34.13 28.95 1qvp s GLU 224 CO -0.03 -1.76 -0.04 -1.91 0.02 0.00 0.00 175.26 171.53 1qvp n GLU 225 N 5.80 -0.02 0.00 1.61 2.13 -1.26 -2.55 120.64 126.34 1qvp n GLU 225 Ca 0.34 0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1qvp n GLU 225 Cb 0.44 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.69 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19