#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 -0.47 0.44 1.61 0.01 -1.26 -5.12 113.70 108.91 1qvp s SER 141 Ca 0.00 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1qvp s SER 141 Cb 0.00 0.90 0.00 0.00 0.21 0.00 0.00 66.02 67.13 1qvp s SER 141 CO 0.00 -0.16 0.00 1.57 0.41 0.00 0.00 173.24 175.06 1qvp n HIS 142 N 2.98 -3.24 0.04 2.43 -0.00 -1.26 -5.05 115.22 111.12 1qvp n HIS 142 Ca -0.14 1.75 0.00 0.00 -0.00 0.00 0.00 57.72 59.33 1qvp n HIS 142 Cb 0.57 -2.85 0.00 0.00 -0.00 0.00 0.00 29.99 27.71 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 -2.27 0.00 0.03 1.57 0.00 -1.26 -5.05 117.12 110.14 1qvp n MET 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1qvp n MET 143 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.57 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 -2.70 0.02 0.13 7.83 9.92 -1.26 -5.06 116.55 125.43 1qvp n ASP 144 Ca 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1qvp n ASP 144 Cb 0.00 0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n ALA 145 N -2.82 2.53 0.06 2.24 0.00 -1.26 -5.10 120.51 116.16 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -3.29 0.00 -2.77 0.00 0.00 -1.26 -5.04 120.51 108.15 1qvp n ALA 146 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1qvp n ALA 146 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.36 3.31 0.10 0.00 0.00 -1.26 -4.88 121.76 117.68 1qvp s ALA 147 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.16 1qvp s ALA 147 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1qvp s ALA 147 CO 0.00 -1.31 1.39 -1.00 0.00 0.00 0.00 175.76 174.84 1qvp h PRO 148 N 8.45 0.76 -7.18 0.00 0.13 -2.01 -3.45 132.00 128.70 1qvp h PRO 148 Ca -0.27 -0.46 -0.48 0.00 -0.87 0.00 0.00 66.00 63.92 1qvp h PRO 148 Cb 1.11 0.05 0.06 0.00 0.13 0.00 0.00 31.00 32.35 1qvp h PRO 148 CO 0.67 1.09 0.22 0.20 -0.23 0.00 0.00 178.00 179.94 1qvp s GLY 149 N -3.83 1.61 0.71 1.56 0.00 -1.26 -5.07 107.32 101.04 1qvp s GLY 149 Ca -0.12 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 1qvp s GLY 149 CO 0.86 -0.36 1.07 -1.59 0.00 0.00 0.00 173.10 173.08 1qvp s THR 150 N -3.06 3.87 0.23 0.90 2.01 -1.26 -4.87 115.64 113.45 1qvp s THR 150 Ca 0.55 0.61 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 1qvp s THR 150 Cb -0.11 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1qvp s THR 150 CO 0.46 -0.79 0.58 -0.60 -0.69 0.00 0.00 174.62 173.57 1qvp s ARG 151 N -5.11 3.87 0.39 4.92 3.52 -1.26 -3.83 118.95 121.44 1qvp s ARG 151 Ca 0.58 0.37 0.08 0.00 -0.13 0.00 0.00 55.73 56.63 1qvp s ARG 151 Cb -0.13 -2.67 0.83 0.00 -1.56 0.00 0.00 34.95 31.42 1qvp s ARG 151 CO 0.54 0.33 1.99 -0.39 -0.81 0.00 0.00 175.30 176.96 1qvp h VAL 152 N 2.15 1.02 -0.12 7.11 -1.51 -1.91 0.16 116.25 123.16 1qvp h VAL 152 Ca -0.47 -0.22 -0.12 0.00 -1.23 0.00 0.00 66.70 64.66 1qvp h VAL 152 Cb 1.17 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1qvp h VAL 152 CO 0.68 0.11 -0.46 0.16 -1.23 0.00 0.00 177.57 176.84 1qvp h ILE 153 N 0.63 1.33 0.00 7.19 3.07 -1.94 0.16 117.51 127.95 1qvp h ILE 153 Ca 0.26 -1.64 -0.08 0.00 1.55 0.00 0.00 64.86 64.95 1qvp h ILE 153 Cb 0.24 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 1qvp h ILE 153 CO -0.08 0.49 -0.75 0.44 -1.05 0.00 0.00 178.15 177.21 1qvp h ASP 154 N 0.23 0.00 0.81 2.16 3.32 -1.63 -3.31 116.42 118.00 1qvp h ASP 154 Ca 0.02 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1qvp h ASP 154 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1qvp h ASP 154 CO 0.07 0.34 -1.26 0.00 -1.72 0.00 0.00 179.24 176.67 1qvp n ALA 155 N -2.24 2.14 -0.33 3.45 0.00 0.46 -3.57 120.51 120.43 1qvp n ALA 155 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1qvp n ALA 155 Cb 0.69 -1.02 0.19 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.32 3.96 0.00 0.00 0.00 0.56 -3.99 120.51 118.73 1qvp n ALA 156 Ca -0.06 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1qvp n ALA 156 Cb 0.74 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.10 0.00 0.28 0.00 5.66 -1.25 -4.09 114.28 114.79 1qvp n THR 157 Ca 0.28 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.17 1qvp n THR 157 Cb 1.07 -0.28 -0.05 0.00 -1.55 0.00 0.00 70.33 69.51 1qvp n THR 157 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1qvp h SER 158 N 0.00 -0.64 0.00 1.09 0.87 -1.69 -3.49 113.55 109.70 1qvp h SER 158 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1qvp h SER 158 Cb 0.54 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1qvp h SER 158 CO 0.00 -0.32 0.00 0.23 -0.53 0.00 0.00 176.83 176.21 1qvp n MET 159 N -4.78 0.00 -1.65 2.24 2.81 -1.26 -5.11 117.12 109.37 1qvp n MET 159 Ca -0.09 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.37 1qvp n MET 159 Cb 0.30 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.78 1qvp n MET 159 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1qvp s PRO 160 N 0.00 3.36 -0.12 0.03 0.02 -1.26 -4.86 135.00 132.17 1qvp s PRO 160 Ca 0.00 2.12 -0.09 0.00 0.02 0.00 0.00 61.00 63.06 1qvp s PRO 160 Cb 0.00 -4.32 -0.26 0.00 0.02 0.00 0.00 34.50 29.95 1qvp s PRO 160 CO 0.00 -1.84 0.37 0.00 -0.33 0.00 0.00 177.00 175.20 1qvp h ARG 161 N 13.97 0.25 -6.39 5.54 3.08 -1.92 -3.39 114.38 125.52 1qvp h ARG 161 Ca -0.42 -0.43 -0.59 0.00 0.07 0.00 0.00 59.98 58.61 1qvp h ARG 161 Cb 1.23 0.16 0.04 0.00 0.08 0.00 0.00 29.97 31.48 1qvp h ARG 161 CO 0.96 1.20 1.00 0.36 -1.07 0.00 0.00 179.97 182.43 1qvp n LYS 162 N -3.59 2.30 -3.68 0.04 2.85 -1.26 -3.68 118.16 111.14 1qvp n LYS 162 Ca -0.31 0.84 -0.11 0.00 -1.05 0.00 0.00 58.31 57.68 1qvp n LYS 162 Cb 1.01 -2.67 -0.11 0.00 -0.65 0.00 0.00 35.03 32.61 1qvp n LYS 162 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1qvp s VAL 163 N 2.80 -0.28 -0.22 0.58 -7.23 -0.87 -4.97 120.40 110.22 1qvp s VAL 163 Ca 0.86 0.16 -0.16 0.00 -1.81 0.00 0.00 61.98 61.03 1qvp s VAL 163 Cb -0.64 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1qvp s VAL 163 CO 0.44 0.07 0.42 -0.60 -0.31 0.00 0.00 175.10 175.12 1qvp s ARG 164 N 1.91 4.13 0.14 4.82 3.52 -0.89 -2.36 118.95 130.21 1qvp s ARG 164 Ca -0.05 0.21 -0.25 0.00 -0.13 0.00 0.00 55.73 55.50 1qvp s ARG 164 Cb -0.10 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 29.64 1qvp s ARG 164 CO -0.11 -0.13 0.77 0.42 -0.81 0.00 0.00 175.30 175.43 1qvp s ILE 165 N 1.61 4.46 0.00 4.11 1.09 -1.18 0.14 121.20 131.43 1qvp s ILE 165 Ca 0.19 1.68 0.00 0.00 -1.10 0.00 0.00 60.65 61.41 1qvp s ILE 165 Cb -0.15 -4.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1qvp s ILE 165 CO 0.09 0.49 0.00 1.33 -0.10 0.00 0.00 174.94 176.74 1qvp n VAL 166 N 1.87 0.00 -3.49 2.92 0.24 -1.07 -2.78 118.33 116.02 1qvp n VAL 166 Ca -0.05 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.34 61.96 1qvp n VAL 166 Cb 0.49 0.68 -0.12 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.58 0.21 0.68 7.34 0.74 -1.25 -4.92 119.66 121.87 1qvp s GLN 167 Ca 0.00 0.30 -0.12 0.00 0.05 0.00 0.00 55.36 55.59 1qvp s GLN 167 Cb 0.00 -1.00 0.00 0.00 1.10 0.00 0.00 33.01 33.11 1qvp s GLN 167 CO 0.00 -0.62 1.06 -1.50 -0.55 0.00 0.00 175.29 173.69 1qvp s ILE 168 N 2.36 3.88 0.69 -2.34 2.07 -1.26 -3.02 121.20 123.59 1qvp s ILE 168 Ca 0.07 0.68 0.00 0.00 -1.41 0.00 0.00 60.65 59.99 1qvp s ILE 168 Cb -0.15 -3.34 0.11 0.00 0.13 0.00 0.00 42.46 39.21 1qvp s ILE 168 CO -0.12 -0.73 0.96 0.21 -1.91 0.00 0.00 174.94 173.34 1qvp s ASN 169 N -3.48 4.51 1.05 4.50 2.47 -1.26 -4.95 114.94 117.78 1qvp s ASN 169 Ca 0.60 -0.34 -0.16 0.00 0.42 0.00 0.00 52.86 53.38 1qvp s ASN 169 Cb -0.15 -0.11 0.22 0.00 -1.45 0.00 0.00 41.25 39.76 1qvp s ASN 169 CO 0.50 -1.74 1.18 -1.61 -3.72 0.00 0.00 177.10 171.71 1qvp s GLU 170 N -5.07 -0.05 -0.01 0.43 2.02 -1.26 -4.93 118.70 109.83 1qvp s GLU 170 Ca 0.65 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.58 1qvp s GLU 170 Cb -0.06 -1.73 0.02 0.00 0.10 0.00 0.00 34.13 32.45 1qvp s GLU 170 CO 0.43 -2.93 0.00 0.96 0.02 0.00 0.00 175.26 173.74 1qvp s ILE 171 N -3.33 0.07 -0.42 -1.63 -5.25 -1.26 -4.96 121.20 104.42 1qvp s ILE 171 Ca 0.70 0.06 0.05 0.00 -0.99 0.00 0.00 60.65 60.47 1qvp s ILE 171 Cb -0.10 -0.13 0.52 0.00 2.95 0.00 0.00 42.46 45.70 1qvp s ILE 171 CO 0.55 0.07 1.65 0.49 -1.79 0.00 0.00 174.94 175.91 1qvp n PHE 172 N 3.66 2.33 -3.20 1.37 3.01 -1.26 -4.94 117.46 118.43 1qvp n PHE 172 Ca -0.21 -2.14 -0.10 0.00 1.01 0.00 0.00 57.45 56.02 1qvp n PHE 172 Cb 0.54 -0.80 0.04 0.00 -0.01 0.00 0.00 39.48 39.25 1qvp n PHE 172 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1qvp n GLN 173 N -1.00 -1.77 -0.19 -1.08 7.27 -1.26 -4.92 117.38 114.42 1qvp n GLN 173 Ca 0.48 1.12 -0.07 0.00 0.07 0.00 0.00 57.00 58.60 1qvp n GLN 173 Cb 1.06 -5.64 0.02 0.00 2.41 0.00 0.00 30.24 28.09 1qvp n GLN 173 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1qvp h VAL 174 N -0.43 1.18 -3.66 1.69 3.04 -2.00 -3.49 116.25 112.59 1qvp h VAL 174 Ca -0.35 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 1qvp h VAL 174 Cb 1.18 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1qvp h VAL 174 CO 0.38 0.20 -0.81 1.21 -1.01 0.00 0.00 177.57 177.53 1qvp n GLU 175 N -4.62 -4.60 -1.19 4.17 2.13 -1.26 -4.95 120.64 110.31 1qvp n GLU 175 Ca 0.03 3.32 0.15 0.00 0.66 0.00 0.00 57.16 61.32 1qvp n GLU 175 Cb 0.09 -3.58 -0.05 0.00 0.27 0.00 0.00 31.44 28.17 1qvp n GLU 175 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1qvp n THR 176 N 0.94 0.00 0.00 6.31 -2.24 -1.26 -4.63 114.28 113.40 1qvp n THR 176 Ca 0.00 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1qvp n THR 176 Cb 0.00 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1qvp n THR 176 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1qvp n ASP 177 N -4.31 0.00 0.00 3.42 8.00 -1.26 -2.64 116.55 119.75 1qvp n ASP 177 Ca -0.01 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1qvp n ASP 177 Cb 0.64 0.00 0.67 0.00 -0.02 0.00 0.00 41.12 42.41 1qvp n ASP 177 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1qvp n GLN 178 N 0.00 0.66 -1.24 -1.24 7.27 -1.26 -2.69 117.38 118.88 1qvp n GLN 178 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1qvp n GLN 178 Cb 0.00 -1.50 0.12 0.00 2.41 0.00 0.00 30.24 31.27 1qvp n GLN 178 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1qvp n PHE 179 N -1.05 0.53 0.00 3.69 7.35 -1.08 -4.55 117.46 122.35 1qvp n PHE 179 Ca 0.16 -1.40 0.00 0.00 -0.76 0.00 0.00 57.45 55.46 1qvp n PHE 179 Cb 0.10 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.69 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 -0.58 0.00 -0.07 -2.13 5.66 -1.11 -4.70 114.28 111.35 1qvp n THR 180 Ca 0.18 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.04 1qvp n THR 180 Cb 0.86 -0.34 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1qvp h GLN 181 N 0.00 0.73 -0.41 1.09 7.50 -1.80 -3.06 115.11 119.17 1qvp h GLN 181 Ca 0.00 -0.46 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1qvp h GLN 181 Cb 0.00 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.58 1qvp h GLN 181 CO 0.00 1.08 0.00 1.47 -1.50 0.00 0.00 178.83 179.88 1qvp n LEU 182 N -4.16 2.11 0.09 1.46 -0.00 -1.26 -4.01 117.00 111.23 1qvp n LEU 182 Ca -0.05 -1.06 -0.12 0.00 -0.00 0.00 0.00 56.01 54.78 1qvp n LEU 182 Cb 0.56 -0.28 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 1qvp n LEU 182 CO 0.47 0.50 0.10 -0.07 -0.00 0.00 0.00 177.39 178.39 1qvp h LEU 183 N 2.18 0.36 -1.80 1.47 3.38 -1.82 -3.16 115.31 115.92 1qvp h LEU 183 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1qvp h LEU 183 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1qvp h LEU 183 CO 0.02 1.20 0.00 0.47 0.09 0.00 0.00 178.44 180.22 1qvp n ASP 184 N -3.59 2.65 -3.78 -0.43 9.92 -1.26 -4.64 116.55 115.42 1qvp n ASP 184 Ca -0.06 -2.21 -0.30 0.00 -0.53 0.00 0.00 54.79 51.70 1qvp n ASP 184 Cb 0.92 -0.40 -0.14 0.00 -0.64 0.00 0.00 41.12 40.86 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 -1.67 2.17 -1.36 2.24 0.00 -1.20 -5.02 121.76 116.92 1qvp s ALA 185 Ca 0.27 -2.37 -0.13 0.00 0.00 0.00 0.00 51.96 49.72 1qvp s ALA 185 Cb 0.17 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1qvp s ALA 185 CO 0.13 -1.89 2.37 -3.47 0.00 0.00 0.00 175.76 172.91 1qvp n ASP 186 N 4.00 5.06 -0.09 0.00 -0.08 -1.26 -4.52 116.55 119.66 1qvp n ASP 186 Ca 0.04 -2.70 -0.20 0.00 -1.51 0.00 0.00 54.79 50.42 1qvp n ASP 186 Cb 0.37 -1.51 -0.12 0.00 2.34 0.00 0.00 41.12 42.20 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1qvp h ILE 187 N 3.76 1.15 -0.46 5.18 2.10 -1.95 -3.46 117.51 123.83 1qvp h ILE 187 Ca 0.63 -2.24 0.00 0.00 1.08 0.00 0.00 64.86 64.33 1qvp h ILE 187 Cb 0.51 2.57 0.00 0.00 -1.09 0.00 0.00 36.82 38.81 1qvp h ILE 187 CO 1.84 0.42 0.00 0.54 -1.08 0.00 0.00 178.15 179.87 1qvp n ARG 188 N -4.44 0.00 -1.08 2.19 1.74 -1.26 -1.59 116.66 112.22 1qvp n ARG 188 Ca -0.26 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.62 1qvp n ARG 188 Cb 0.64 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.09 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 -0.38 2.96 0.00 1.55 0.24 -1.26 -3.70 118.33 117.73 1qvp n VAL 189 Ca 0.00 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.24 1qvp n VAL 189 Cb 0.00 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 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 0.53 0.00 3.86 7.63 0.00 -1.12 -3.42 105.19 112.68 1qvp n GLY 190 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.34 6.69 -0.28 1.61 0.01 -0.62 -4.80 113.70 113.97 1qvp s SER 191 Ca 0.00 1.00 -0.04 0.00 1.31 0.00 0.00 55.95 58.22 1qvp s SER 191 Cb 0.00 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 64.00 1qvp s SER 191 CO 0.00 -0.05 0.02 -0.70 0.41 0.00 0.00 173.24 172.92 1qvp s GLU 192 N -2.64 2.88 0.31 12.44 2.12 -1.26 -3.13 118.70 129.41 1qvp s GLU 192 Ca 0.46 -0.98 0.03 0.00 0.36 0.00 0.00 54.97 54.84 1qvp s GLU 192 Cb -0.12 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 1qvp s GLU 192 CO 0.20 -0.46 0.08 0.14 -0.54 0.00 0.00 175.26 174.68 1qvp s VAL 193 N 1.39 0.93 0.68 3.70 -7.23 -1.00 -4.82 120.40 114.06 1qvp s VAL 193 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1qvp s VAL 193 Cb -0.17 -2.71 0.09 0.00 0.56 0.00 0.00 36.38 34.15 1qvp s VAL 193 CO -0.01 0.00 0.96 -1.61 -0.31 0.00 0.00 175.10 174.13 1qvp s GLU 194 N -3.92 1.98 0.07 4.82 2.02 -1.13 -2.05 118.70 120.49 1qvp s GLU 194 Ca 0.36 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1qvp s GLU 194 Cb 0.08 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 1qvp s GLU 194 CO 0.15 -1.25 -0.06 0.42 0.02 0.00 0.00 175.26 174.54 1qvp s ILE 195 N -3.11 0.53 -0.20 -1.63 1.01 -1.24 -2.95 121.20 113.61 1qvp s ILE 195 Ca 0.63 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1qvp s ILE 195 Cb -0.08 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.20 1qvp s ILE 195 CO 0.43 -0.72 -0.07 -0.69 0.00 0.00 0.00 174.94 173.89 1qvp s VAL 196 N -2.86 1.40 -0.34 2.92 1.01 0.00 -4.92 120.40 117.62 1qvp s VAL 196 Ca 0.03 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1qvp s VAL 196 Cb 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1qvp s VAL 196 CO -0.04 0.05 0.66 -0.62 0.00 0.00 0.00 175.10 175.15 1qvp s ASP 197 N 1.48 6.48 -0.01 3.32 2.15 -1.26 -2.39 116.67 126.46 1qvp s ASP 197 Ca -0.02 0.31 0.05 0.00 0.43 0.00 0.00 52.55 53.31 1qvp s ASP 197 Cb -0.17 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.10 1qvp s ASP 197 CO -0.07 -0.57 -0.16 -0.13 -0.17 0.00 0.00 175.17 174.06 1qvp s ARG 198 N 2.74 1.31 -0.78 4.34 1.81 -1.05 -5.06 118.95 122.26 1qvp s ARG 198 Ca 0.26 -0.61 -0.26 0.00 -1.72 0.00 0.00 55.73 53.40 1qvp s ARG 198 Cb -0.14 -1.27 -0.11 0.00 -0.45 0.00 0.00 34.95 32.97 1qvp s ARG 198 CO 0.14 0.35 2.30 -0.51 -0.68 0.00 0.00 175.30 176.90 1qvp s ASP 199 N -0.47 4.22 0.00 0.23 1.01 -1.26 -2.19 116.67 118.21 1qvp s ASP 199 Ca 0.06 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1qvp s ASP 199 Cb -0.07 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1qvp s ASP 199 CO -0.00 -3.53 0.00 0.61 0.21 0.00 0.00 175.17 172.46 1qvp n GLY 200 N 6.72 4.18 3.55 0.21 0.00 -1.26 -5.11 105.19 113.48 1qvp n GLY 200 Ca 0.44 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 0.93 0.25 1.61 3.76 -0.93 -5.19 115.29 115.72 1qvp s HIS 201 Ca 0.00 -1.23 0.07 0.00 -0.15 0.00 0.00 55.06 53.74 1qvp s HIS 201 Cb 0.00 0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.71 1qvp s HIS 201 CO 0.00 -1.23 -0.08 0.96 -0.85 0.00 0.00 174.74 173.54 1qvp s ILE 202 N -2.85 1.59 0.06 0.60 -0.00 -1.26 -2.52 121.20 116.82 1qvp s ILE 202 Ca 0.28 -2.14 -0.08 0.00 -0.00 0.00 0.00 60.65 58.71 1qvp s ILE 202 Cb -0.01 -2.30 -0.00 0.00 -0.00 0.00 0.00 42.46 40.14 1qvp s ILE 202 CO 0.19 -0.40 0.18 -0.89 -0.00 0.00 0.00 174.94 174.02 1qvp s THR 203 N -3.05 0.13 0.15 8.37 2.01 -1.00 -4.59 115.64 117.65 1qvp s THR 203 Ca 0.27 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.30 1qvp s THR 203 Cb 0.03 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1qvp s THR 203 CO 0.10 -0.58 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.50 1qvp s LEU 204 N -2.40 2.41 -0.19 4.42 1.43 -1.23 -0.82 118.68 122.29 1qvp s LEU 204 Ca -0.01 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1qvp s LEU 204 Cb 0.01 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.48 1qvp s LEU 204 CO -0.07 -0.03 0.06 -0.94 0.23 0.00 0.00 176.35 175.60 1qvp s SER 205 N -2.49 2.76 -0.41 2.29 1.04 -1.15 -2.55 113.70 113.19 1qvp s SER 205 Ca 0.13 -0.78 -0.08 0.00 0.48 0.00 0.00 55.95 55.70 1qvp s SER 205 Cb -0.07 -0.48 0.08 0.00 0.10 0.00 0.00 66.02 65.66 1qvp s SER 205 CO 0.06 -0.33 0.24 -2.28 0.98 0.00 0.00 173.24 171.91 1qvp s HIS 206 N 1.95 3.37 0.00 5.02 5.04 0.31 -2.83 115.29 128.15 1qvp s HIS 206 Ca 0.00 -1.70 0.00 0.00 -1.54 0.00 0.00 55.06 51.82 1qvp s HIS 206 Cb -0.17 -2.98 0.00 0.00 0.04 0.00 0.00 32.58 29.48 1qvp s HIS 206 CO -0.09 -0.87 0.00 0.09 -2.34 0.00 0.00 174.74 171.52 1qvp n ASN 207 N 4.85 0.00 0.00 9.88 3.02 -1.26 -2.05 115.26 129.71 1qvp n ASN 207 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1qvp n ASN 207 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qvp n GLY 208 N 0.00 0.00 3.85 7.41 0.00 -1.26 -5.08 105.19 110.11 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 1.25 0.00 0.00 0.00 173.32 174.57 1qvp s LYS 209 N -1.45 3.93 0.02 1.61 2.20 -0.87 -5.09 119.74 120.09 1qvp s LYS 209 Ca 0.00 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 1qvp s LYS 209 Cb 0.00 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1qvp s LYS 209 CO 0.00 0.40 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.87 1qvp s ASP 210 N -1.98 5.08 -0.32 1.43 1.11 -1.26 -0.53 116.67 120.19 1qvp s ASP 210 Ca 0.42 -0.05 0.02 0.00 0.18 0.00 0.00 52.55 53.12 1qvp s ASP 210 Cb -0.13 -1.29 0.08 0.00 1.07 0.00 0.00 42.92 42.65 1qvp s ASP 210 CO 0.20 0.25 0.02 -0.69 1.18 0.00 0.00 175.17 176.13 1qvp s VAL 211 N -1.14 2.51 0.27 -1.27 1.01 -1.06 -4.97 120.40 115.77 1qvp s VAL 211 Ca 0.21 -1.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 1qvp s VAL 211 Cb -0.12 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 1qvp s VAL 211 CO 0.12 -0.37 0.85 -0.70 0.00 0.00 0.00 175.10 175.00 1qvp s GLU 212 N 1.05 4.47 0.39 2.72 2.12 -1.26 -3.57 118.70 124.61 1qvp s GLU 212 Ca 0.02 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.50 1qvp s GLU 212 Cb -0.20 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1qvp s GLU 212 CO -0.05 0.35 0.00 1.28 -0.54 0.00 0.00 175.26 176.29 1qvp n LEU 213 N 0.72 -1.60 0.00 2.70 4.77 -1.26 -4.29 117.00 118.03 1qvp n LEU 213 Ca -0.00 2.10 0.00 0.00 -0.03 0.00 0.00 56.01 58.08 1qvp n LEU 213 Cb 0.50 -1.85 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 1qvp n LEU 213 CO 0.44 -0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.66 1qvp n LEU 214 N -1.45 0.00 0.07 2.23 4.77 -1.26 -4.60 117.00 116.76 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 0.13 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1qvp n LEU 214 CO 0.00 0.00 0.18 -0.78 -1.33 0.00 0.00 177.39 175.46 1qvp h ASP 215 N 0.00 0.00 0.00 -1.43 1.82 -1.93 -3.40 116.42 111.48 1qvp h ASP 215 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1qvp h ASP 215 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1qvp h ASP 215 CO 0.00 0.89 0.00 -0.90 -1.61 0.00 0.00 179.24 177.62 1qvp n ASP 216 N -3.31 0.00 -4.22 2.28 5.75 -1.26 -4.46 116.55 111.33 1qvp n ASP 216 Ca -0.00 0.03 -0.30 0.00 -0.01 0.00 0.00 54.79 54.51 1qvp n ASP 216 Cb 0.90 -0.19 -0.09 0.00 -1.03 0.00 0.00 41.12 40.71 1qvp n ASP 216 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1qvp n LEU 217 N -1.75 2.36 0.00 -2.12 4.32 -1.26 -2.83 117.00 115.71 1qvp n LEU 217 Ca 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 56.01 53.36 1qvp n LEU 217 Cb 0.00 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.39 1qvp n LEU 217 CO 0.00 -2.17 0.00 0.00 -1.22 0.00 0.00 177.39 174.00 1qvp n ALA 218 N 13.98 0.00 -3.52 -1.18 0.00 -1.26 -4.54 120.51 123.99 1qvp n ALA 218 Ca 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.77 1qvp n ALA 218 Cb 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.00 -0.68 -0.68 0.00 3.76 -1.13 -4.60 115.29 109.96 1qvp s HIS 219 Ca 0.00 1.56 -0.04 0.00 -0.15 0.00 0.00 55.06 56.43 1qvp s HIS 219 Cb 0.00 0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.98 1qvp s HIS 219 CO 0.00 -0.34 0.67 2.41 -0.85 0.00 0.00 174.74 176.63 1qvp n THR 220 N 3.24 -9.48 -3.80 1.30 -1.04 -1.26 -4.62 114.28 98.61 1qvp n THR 220 Ca -0.16 0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.73 1qvp n THR 220 Cb 0.56 -6.50 -0.10 0.00 -1.82 0.00 0.00 70.33 62.47 1qvp n THR 220 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1qvp s ILE 221 N -2.88 0.04 -0.23 12.58 1.10 -1.26 -4.42 121.20 126.12 1qvp s ILE 221 Ca 0.06 -0.30 -0.20 0.00 -0.51 0.00 0.00 60.65 59.70 1qvp s ILE 221 Cb -0.01 -0.44 -0.02 0.00 0.15 0.00 0.00 42.46 42.14 1qvp s ILE 221 CO 0.77 -0.17 0.61 -0.13 -2.11 0.00 0.00 174.94 173.92 1qvp s ARG 222 N -0.63 4.14 -0.09 3.50 1.81 -1.17 -4.36 118.95 122.17 1qvp s ARG 222 Ca -0.07 0.54 -0.01 0.00 -1.72 0.00 0.00 55.73 54.47 1qvp s ARG 222 Cb -0.04 -3.62 0.03 0.00 -0.45 0.00 0.00 34.95 30.86 1qvp s ARG 222 CO 0.02 -0.34 -0.04 0.96 -0.68 0.00 0.00 175.30 175.22 1qvp s ILE 223 N 2.25 0.69 0.00 1.52 -4.36 -1.25 -2.58 121.20 117.47 1qvp s ILE 223 Ca 0.26 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 1qvp s ILE 223 Cb -0.16 -0.77 0.00 0.00 1.25 0.00 0.00 42.46 42.79 1qvp s ILE 223 CO 0.09 0.31 0.00 1.21 0.24 0.00 0.00 174.94 176.79 1qvp n GLU 224 N 4.89 0.00 -2.98 0.37 2.13 0.12 -4.16 120.64 121.01 1qvp n GLU 224 Ca -0.12 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.59 1qvp n GLU 224 Cb 0.50 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.22 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 -2.18 0.00 5.31 1.02 -1.26 -2.11 120.64 121.42 1qvp n GLU 225 Ca 0.00 1.93 0.00 0.00 -0.02 0.00 0.00 57.16 59.07 1qvp n GLU 225 Cb 0.00 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.26 1qvp n GLU 225 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59