#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp h SER 141 N 0.00 0.00 0.00 1.61 0.02 -1.97 -3.44 113.55 109.77 1qvp h SER 141 Ca 0.00 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1qvp h SER 141 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1qvp h SER 141 CO 0.00 0.88 -0.45 0.45 -1.14 0.00 0.00 176.83 176.57 1qvp h HIS 142 N -1.00 0.00 0.00 3.45 -0.00 -2.03 -3.49 115.15 112.08 1qvp h HIS 142 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1qvp h HIS 142 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1qvp h HIS 142 CO -0.09 0.29 0.00 -1.33 -0.00 0.00 0.00 177.93 176.80 1qvp n MET 143 N -4.63 0.00 -2.53 2.45 0.00 -1.26 -5.14 117.12 106.00 1qvp n MET 143 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.56 1qvp n MET 143 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.45 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 -3.09 -1.75 0.00 7.83 -0.08 -1.25 -3.16 116.55 115.05 1qvp n ASP 144 Ca 0.00 1.41 0.00 0.00 -1.51 0.00 0.00 54.79 54.69 1qvp n ASP 144 Cb 0.00 -5.21 0.00 0.00 2.34 0.00 0.00 41.12 38.25 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 1.71 2.86 0.00 -1.67 0.00 -1.26 -4.49 120.51 117.66 1qvp n ALA 145 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1qvp n ALA 145 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.50 0.00 -0.09 0.00 0.00 -1.26 -4.97 120.51 111.69 1qvp n ALA 146 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1qvp n ALA 146 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 0.36 -1.44 0.00 0.00 -1.97 -3.38 119.26 112.83 1qvp h ALA 147 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1qvp h ALA 147 Cb 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 17.79 17.81 1qvp h ALA 147 CO 0.00 0.12 -0.31 -2.30 0.00 0.00 0.00 179.25 176.75 1qvp n PRO 148 N -4.59 -2.08 -2.51 0.00 -0.02 -1.26 -0.85 135.00 123.70 1qvp n PRO 148 Ca -0.03 -0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 60.46 1qvp n PRO 148 Cb 0.26 -1.43 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1qvp n PRO 148 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1qvp s GLY 149 N -1.90 2.76 0.00 -1.23 0.00 -1.21 -1.95 107.32 103.79 1qvp s GLY 149 Ca 0.34 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1qvp s GLY 149 CO 0.32 1.18 0.00 2.41 0.00 0.00 0.00 173.10 177.01 1qvp n THR 150 N -0.02 0.00 -0.12 0.90 -1.04 -1.26 -3.91 114.28 108.83 1qvp n THR 150 Ca 0.05 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.97 1qvp n THR 150 Cb 0.49 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.94 1qvp n THR 150 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1qvp h ARG 151 N 0.00 -0.20 -1.05 -2.82 -0.00 -1.92 0.27 114.38 108.67 1qvp h ARG 151 Ca 0.00 0.01 0.30 0.00 -0.50 0.00 0.00 59.98 59.80 1qvp h ARG 151 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 29.97 29.97 1qvp h ARG 151 CO 0.00 -0.13 0.98 -0.39 0.00 0.00 0.00 179.97 180.43 1qvp h VAL 152 N -0.20 0.18 0.00 2.04 -1.51 -1.92 1.81 116.25 116.64 1qvp h VAL 152 Ca 0.06 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.44 1qvp h VAL 152 Cb 0.35 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 29.75 1qvp h VAL 152 CO -0.42 0.00 -0.81 -0.38 -1.23 0.00 0.00 177.57 174.73 1qvp n ILE 153 N -3.65 1.46 -0.11 7.19 -0.00 0.17 -4.31 119.36 120.11 1qvp n ILE 153 Ca 0.23 0.12 -0.15 0.00 -0.00 0.00 0.00 62.75 62.95 1qvp n ILE 153 Cb 1.31 -2.27 -0.14 0.00 -0.00 0.00 0.00 39.64 38.55 1qvp n ILE 153 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1qvp n ASP 154 N -4.54 1.17 0.00 4.38 9.92 0.70 -4.25 116.55 123.92 1qvp n ASP 154 Ca -0.17 -0.04 0.06 0.00 -0.53 0.00 0.00 54.79 54.11 1qvp n ASP 154 Cb 0.42 0.13 0.27 0.00 -0.64 0.00 0.00 41.12 41.30 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 -3.01 1.60 -1.75 2.24 0.00 0.60 -3.26 120.51 116.92 1qvp n ALA 155 Ca -0.39 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 52.68 1qvp n ALA 155 Cb 1.06 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.44 6.53 0.00 0.00 0.00 -0.00 -3.67 120.51 121.93 1qvp n ALA 156 Ca 0.04 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1qvp n ALA 156 Cb 0.13 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 0.84 0.00 -3.15 0.00 5.66 -1.20 -4.71 114.28 111.72 1qvp n THR 157 Ca 0.53 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.58 1qvp n THR 157 Cb 0.41 -0.18 -0.02 0.00 -1.55 0.00 0.00 70.33 69.00 1qvp n THR 157 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1qvp s SER 158 N -3.51 -0.57 0.00 1.09 0.15 -1.26 -5.02 113.70 104.58 1qvp s SER 158 Ca 0.00 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1qvp s SER 158 Cb 0.00 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1qvp s SER 158 CO 0.00 -0.11 0.00 0.80 1.20 0.00 0.00 173.24 175.13 1qvp n MET 159 N 5.47 0.00 -2.69 5.44 0.00 -1.26 -5.06 117.12 119.01 1qvp n MET 159 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.28 1qvp n MET 159 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.70 1qvp n MET 159 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1qvp s PRO 160 N 0.00 4.35 0.00 2.12 0.02 -1.24 -4.94 135.00 135.30 1qvp s PRO 160 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1qvp s PRO 160 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1qvp s PRO 160 CO 0.00 0.05 0.00 0.54 -0.33 0.00 0.00 177.00 177.26 1qvp n ARG 161 N 0.06 0.00 -2.26 5.54 1.74 -1.26 -4.60 116.66 115.89 1qvp n ARG 161 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1qvp n ARG 161 Cb 0.51 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.92 1qvp n ARG 161 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1qvp s LYS 162 N -0.96 4.34 0.14 5.56 1.02 -1.26 -3.34 119.74 125.24 1qvp s LYS 162 Ca 0.00 1.96 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 1qvp s LYS 162 Cb 0.00 -3.38 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1qvp s LYS 162 CO 0.00 -0.44 0.33 0.14 -0.92 0.00 0.00 175.35 174.47 1qvp s VAL 163 N 1.52 0.08 -0.19 3.17 -7.23 -1.20 -4.68 120.40 111.88 1qvp s VAL 163 Ca 0.63 -1.05 -0.01 0.00 -1.81 0.00 0.00 61.98 59.74 1qvp s VAL 163 Cb -0.33 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1qvp s VAL 163 CO 0.29 -0.35 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.46 1qvp s ARG 164 N -3.89 3.15 0.11 4.82 0.52 -0.64 -0.19 118.95 122.84 1qvp s ARG 164 Ca 0.10 -0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 54.36 1qvp s ARG 164 Cb 0.03 -2.75 -0.07 0.00 0.52 0.00 0.00 34.95 32.68 1qvp s ARG 164 CO -0.06 -0.19 0.63 0.42 0.02 0.00 0.00 175.30 176.12 1qvp s ILE 165 N 1.34 4.65 0.00 1.52 -1.09 -1.17 0.21 121.20 126.66 1qvp s ILE 165 Ca 0.05 1.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 1qvp s ILE 165 Cb -0.14 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1qvp s ILE 165 CO -0.08 0.50 0.00 1.33 -1.23 0.00 0.00 174.94 175.45 1qvp n VAL 166 N 1.54 0.00 -4.29 2.92 0.24 0.19 0.22 118.33 119.15 1qvp n VAL 166 Ca -0.08 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.34 61.88 1qvp n VAL 166 Cb 0.50 0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.50 1.02 -0.06 7.34 0.74 -1.21 -4.77 119.66 121.22 1qvp s GLN 167 Ca 0.00 -1.01 -0.12 0.00 0.05 0.00 0.00 55.36 54.27 1qvp s GLN 167 Cb 0.00 -1.15 0.02 0.00 1.10 0.00 0.00 33.01 32.99 1qvp s GLN 167 CO 0.00 0.27 0.30 -1.50 -0.55 0.00 0.00 175.29 173.81 1qvp s ILE 168 N -1.12 0.03 0.21 -2.34 1.10 -1.26 -2.96 121.20 114.87 1qvp s ILE 168 Ca 0.03 -0.27 -0.30 0.00 -0.51 0.00 0.00 60.65 59.60 1qvp s ILE 168 Cb -0.10 -0.52 -0.09 0.00 0.15 0.00 0.00 42.46 41.90 1qvp s ILE 168 CO 0.03 -0.15 1.33 0.21 -2.11 0.00 0.00 174.94 174.25 1qvp s ASN 169 N -0.64 6.85 0.00 4.50 3.04 -1.12 -4.98 114.94 122.59 1qvp s ASN 169 Ca -0.07 2.46 0.00 0.00 0.04 0.00 0.00 52.86 55.28 1qvp s ASN 169 Cb -0.04 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.06 1qvp s ASN 169 CO 0.02 -0.56 0.00 -0.62 -3.04 0.00 0.00 177.10 172.90 1qvp n GLU 170 N 2.55 0.00 -3.65 0.43 1.02 -1.26 -4.98 120.64 114.74 1qvp n GLU 170 Ca 0.06 0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.24 1qvp n GLU 170 Cb 0.42 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 31.33 1qvp n GLU 170 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1qvp s ILE 171 N -0.65 -0.85 -0.30 -3.67 -4.36 -1.26 -5.09 121.20 105.01 1qvp s ILE 171 Ca 0.00 0.07 -0.04 0.00 -0.26 0.00 0.00 60.65 60.42 1qvp s ILE 171 Cb 0.00 -0.86 0.19 0.00 1.25 0.00 0.00 42.46 43.04 1qvp s ILE 171 CO 0.00 0.03 0.87 0.12 0.24 0.00 0.00 174.94 176.20 1qvp s PHE 172 N 2.77 -1.00 0.00 1.37 2.19 -1.26 -4.98 117.98 117.07 1qvp s PHE 172 Ca -0.04 0.52 0.00 0.00 0.33 0.00 0.00 56.93 57.73 1qvp s PHE 172 Cb -0.12 0.17 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 1qvp s PHE 172 CO -0.16 -0.59 0.00 0.94 1.83 0.00 0.00 175.22 177.23 1qvp n GLN 173 N 5.03 0.00 -1.47 10.12 7.27 -1.26 -4.94 117.38 132.13 1qvp n GLN 173 Ca 0.08 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.78 1qvp n GLN 173 Cb 0.57 0.00 0.07 0.00 2.41 0.00 0.00 30.24 33.29 1qvp n GLN 173 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1qvp n VAL 174 N 0.00 3.22 0.00 1.69 0.24 -1.26 -4.88 118.33 117.34 1qvp n VAL 174 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1qvp n VAL 174 Cb 0.00 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 1qvp n VAL 174 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1qvp n GLU 175 N -1.43 0.00 -3.71 7.34 2.13 -1.26 -5.02 120.64 118.69 1qvp n GLU 175 Ca 0.13 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.72 1qvp n GLU 175 Cb 0.49 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.17 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 -2.18 0.00 0.00 6.31 -2.24 -1.26 -4.43 114.28 110.48 1qvp n THR 176 Ca 0.00 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 1qvp n THR 176 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.54 0.00 -0.03 3.42 9.92 -1.26 -3.02 116.55 124.04 1qvp n ASP 177 Ca -0.09 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.34 1qvp n ASP 177 Cb 0.49 0.00 0.62 0.00 -0.64 0.00 0.00 41.12 41.59 1qvp n ASP 177 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1qvp h GLN 178 N 0.00 0.14 -1.70 -1.24 4.20 -1.91 -1.32 115.11 113.27 1qvp h GLN 178 Ca 0.00 -0.01 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1qvp h GLN 178 Cb 0.00 -0.03 -0.18 0.00 0.30 0.00 0.00 27.48 27.57 1qvp h GLN 178 CO 0.00 0.09 0.51 1.19 -0.67 0.00 0.00 178.83 179.95 1qvp n PHE 179 N -4.42 1.88 0.03 2.96 3.01 -1.17 -3.31 117.46 116.44 1qvp n PHE 179 Ca 0.10 -2.11 0.00 0.00 1.01 0.00 0.00 57.45 56.44 1qvp n PHE 179 Cb 0.52 -1.22 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 1qvp n PHE 179 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1qvp n THR 180 N 0.35 0.04 -0.03 4.37 -1.04 -0.50 -4.70 114.28 112.78 1qvp n THR 180 Ca 0.44 0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.36 1qvp n THR 180 Cb 0.55 -0.27 0.04 0.00 -1.82 0.00 0.00 70.33 68.83 1qvp n THR 180 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1qvp h GLN 181 N 0.00 0.67 0.00 -2.82 4.15 -1.74 -2.32 115.11 113.05 1qvp h GLN 181 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1qvp h GLN 181 Cb 0.00 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1qvp h GLN 181 CO 0.00 1.01 0.00 -0.07 -1.93 0.00 0.00 178.83 177.84 1qvp h LEU 182 N 0.52 0.00 0.00 -2.39 3.38 -1.83 -3.04 115.31 111.96 1qvp h LEU 182 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1qvp h LEU 182 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1qvp h LEU 182 CO 0.10 0.00 -1.26 -0.07 0.09 0.00 0.00 178.44 177.30 1qvp h LEU 183 N 0.00 0.00 -3.48 1.67 3.38 -1.69 -3.34 115.31 111.84 1qvp h LEU 183 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1qvp h LEU 183 Cb 0.65 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.25 1qvp h LEU 183 CO 0.00 0.65 0.44 0.47 0.09 0.00 0.00 178.44 180.09 1qvp n ASP 184 N -3.00 6.38 -3.20 -0.43 8.00 -0.90 -4.71 116.55 118.69 1qvp n ASP 184 Ca -0.08 -3.10 0.04 0.00 0.71 0.00 0.00 54.79 52.36 1qvp n ASP 184 Cb 0.86 -1.03 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 1qvp n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp s ALA 185 N -1.94 -2.68 -0.50 2.24 0.00 -1.25 -5.03 121.76 112.59 1qvp s ALA 185 Ca 0.33 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.78 1qvp s ALA 185 Cb 0.26 -2.25 -0.25 0.00 0.00 0.00 0.00 23.12 20.88 1qvp s ALA 185 CO -0.00 -1.33 1.80 -0.25 0.00 0.00 0.00 175.76 175.98 1qvp n ASP 186 N 5.42 1.90 -3.97 0.00 9.92 -1.26 -4.77 116.55 123.78 1qvp n ASP 186 Ca -0.04 -2.60 -0.31 0.00 -0.53 0.00 0.00 54.79 51.31 1qvp n ASP 186 Cb 0.52 -0.92 -0.15 0.00 -0.64 0.00 0.00 41.12 39.93 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 6.54 2.25 0.00 0.53 2.07 -1.26 -5.09 121.20 126.25 1qvp s ILE 187 Ca 0.63 -2.57 0.00 0.00 -1.41 0.00 0.00 60.65 57.31 1qvp s ILE 187 Cb 0.13 -2.64 0.00 0.00 0.13 0.00 0.00 42.46 40.08 1qvp s ILE 187 CO 0.21 -0.67 0.00 -1.14 -1.91 0.00 0.00 174.94 171.44 1qvp n ARG 188 N 3.95 1.85 -0.76 3.50 0.63 -1.26 -5.06 116.66 119.51 1qvp n ARG 188 Ca 0.04 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.82 1qvp n ARG 188 Cb 0.39 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.42 1qvp n ARG 188 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1qvp n VAL 189 N 0.00 0.00 0.00 5.15 0.24 -1.26 -4.20 118.33 118.26 1qvp n VAL 189 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1qvp n VAL 189 Cb 0.00 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 30.92 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 -0.30 1.94 3.89 7.63 0.00 0.61 -4.94 105.19 114.03 1qvp n GLY 190 Ca 0.08 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 6.48 0.23 1.61 0.01 -1.26 -4.75 113.70 116.03 1qvp s SER 191 Ca 0.00 0.86 -0.11 0.00 1.31 0.00 0.00 55.95 58.01 1qvp s SER 191 Cb 0.00 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 1qvp s SER 191 CO 0.00 -0.25 0.58 -1.83 0.41 0.00 0.00 173.24 172.15 1qvp s GLU 192 N -3.58 3.86 -0.13 12.44 1.03 -1.26 -3.03 118.70 128.03 1qvp s GLU 192 Ca 0.46 0.36 -0.13 0.00 0.03 0.00 0.00 54.97 55.70 1qvp s GLU 192 Cb -0.11 -2.65 0.03 0.00 -0.80 0.00 0.00 34.13 30.61 1qvp s GLU 192 CO 0.29 0.31 0.36 0.14 -1.33 0.00 0.00 175.26 175.04 1qvp s VAL 193 N -1.80 0.00 0.19 1.83 -7.23 0.73 -4.86 120.40 109.27 1qvp s VAL 193 Ca 0.47 -0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.48 1qvp s VAL 193 Cb -0.11 -0.52 -0.07 0.00 0.56 0.00 0.00 36.38 36.23 1qvp s VAL 193 CO 0.20 -0.02 0.57 -1.61 -0.31 0.00 0.00 175.10 173.94 1qvp s GLU 194 N 0.07 3.94 0.43 4.82 2.02 -1.08 -3.20 118.70 125.70 1qvp s GLU 194 Ca -0.01 0.46 -0.03 0.00 0.02 0.00 0.00 54.97 55.41 1qvp s GLU 194 Cb -0.03 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 1qvp s GLU 194 CO 0.01 0.40 0.69 0.42 0.02 0.00 0.00 175.26 176.81 1qvp s ILE 195 N -1.61 4.98 -0.14 -1.63 1.09 -1.21 0.11 121.20 122.79 1qvp s ILE 195 Ca 0.42 -0.04 -0.00 0.00 -1.10 0.00 0.00 60.65 59.93 1qvp s ILE 195 Cb -0.14 -3.86 0.03 0.00 -1.06 0.00 0.00 42.46 37.43 1qvp s ILE 195 CO 0.20 -0.73 -0.10 -0.69 -0.10 0.00 0.00 174.94 173.51 1qvp s VAL 196 N -2.57 1.32 -0.58 2.92 1.01 0.18 -4.81 120.40 117.87 1qvp s VAL 196 Ca 0.45 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1qvp s VAL 196 Cb -0.10 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 35.03 1qvp s VAL 196 CO 0.41 0.36 0.84 -0.62 0.00 0.00 0.00 175.10 176.10 1qvp s ASP 197 N 1.58 6.23 -0.17 3.32 2.15 -1.26 -2.43 116.67 126.09 1qvp s ASP 197 Ca 0.04 -0.85 0.01 0.00 0.43 0.00 0.00 52.55 52.17 1qvp s ASP 197 Cb -0.13 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 1qvp s ASP 197 CO -0.09 -1.21 -0.17 -0.60 -0.17 0.00 0.00 175.17 172.92 1qvp s ARG 198 N 3.51 3.08 0.48 4.34 3.52 -0.97 -4.99 118.95 127.93 1qvp s ARG 198 Ca 0.21 -0.79 0.36 0.00 -0.13 0.00 0.00 55.73 55.38 1qvp s ARG 198 Cb -0.17 -2.61 1.52 0.00 -1.56 0.00 0.00 34.95 32.13 1qvp s ARG 198 CO 0.13 -0.13 1.63 0.38 -0.81 0.00 0.00 175.30 176.49 1qvp h ASP 199 N 7.74 0.15 0.08 -2.12 3.04 -2.05 -0.01 116.42 123.26 1qvp h ASP 199 Ca -0.41 0.08 -0.00 0.00 -3.24 0.00 0.00 57.03 53.46 1qvp h ASP 199 Cb 1.16 0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1qvp h ASP 199 CO 0.61 -0.11 -0.04 1.23 -2.04 0.00 0.00 179.24 178.89 1qvp h GLY 200 N 0.06 -0.11 -0.47 7.15 0.00 -2.01 -3.49 103.07 104.20 1qvp h GLY 200 Ca 0.82 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 48.11 1qvp h GLY 200 CO -0.26 -0.04 -0.03 1.42 0.00 0.00 0.00 176.54 177.64 1qvp n HIS 201 N -4.80 -0.88 -3.91 5.60 8.25 -0.02 -5.15 115.22 114.30 1qvp n HIS 201 Ca -0.07 -0.77 -0.35 0.00 -0.26 0.00 0.00 57.72 56.27 1qvp n HIS 201 Cb 0.28 0.21 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1qvp n HIS 201 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1qvp s ILE 202 N -2.58 3.19 0.35 1.59 -0.00 -1.26 -2.28 121.20 120.20 1qvp s ILE 202 Ca 0.09 -0.81 0.08 0.00 -0.00 0.00 0.00 60.65 60.01 1qvp s ILE 202 Cb -0.01 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.46 39.84 1qvp s ILE 202 CO 0.07 0.25 0.12 -0.89 -0.00 0.00 0.00 174.94 174.49 1qvp s THR 203 N 1.40 2.85 0.03 8.37 2.01 -1.02 -4.25 115.64 125.03 1qvp s THR 203 Ca 0.02 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.32 1qvp s THR 203 Cb -0.16 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 1qvp s THR 203 CO -0.03 -0.16 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.39 1qvp s LEU 204 N -3.83 2.15 -0.14 4.42 2.96 -0.97 0.51 118.68 123.77 1qvp s LEU 204 Ca 0.38 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1qvp s LEU 204 Cb -0.01 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1qvp s LEU 204 CO 0.22 0.03 0.08 -0.55 -1.32 0.00 0.00 176.35 174.80 1qvp s SER 205 N -0.98 5.83 -0.33 3.68 0.15 0.12 -2.51 113.70 119.65 1qvp s SER 205 Ca 0.01 0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.88 1qvp s SER 205 Cb -0.07 -1.89 0.13 0.00 -1.71 0.00 0.00 66.02 62.48 1qvp s SER 205 CO 0.01 0.30 0.19 -2.28 1.20 0.00 0.00 173.24 172.66 1qvp s HIS 206 N -0.39 0.54 0.00 3.44 2.46 -0.39 -2.63 115.29 118.31 1qvp s HIS 206 Ca 0.10 -1.33 0.00 0.00 0.47 0.00 0.00 55.06 54.30 1qvp s HIS 206 Cb -0.12 -0.88 0.00 0.00 -0.13 0.00 0.00 32.58 31.45 1qvp s HIS 206 CO 0.02 -0.83 0.00 0.09 -2.47 0.00 0.00 174.74 171.54 1qvp n ASN 207 N 4.47 0.00 0.00 9.88 4.13 -1.26 -2.19 115.26 130.29 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 0.39 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 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 3.89 7.41 0.00 -1.26 -5.10 105.19 110.13 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 -1.19 3.73 -0.03 1.61 1.02 -0.93 -5.10 119.74 118.85 1qvp s LYS 209 Ca 0.00 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.25 1qvp s LYS 209 Cb 0.00 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1qvp s LYS 209 CO 0.00 0.17 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.99 1qvp s ASP 210 N -2.90 1.38 -0.17 2.83 1.11 -1.26 -1.26 116.67 116.40 1qvp s ASP 210 Ca 0.47 -0.22 -0.04 0.00 0.18 0.00 0.00 52.55 52.94 1qvp s ASP 210 Cb -0.11 -0.42 -0.03 0.00 1.07 0.00 0.00 42.92 43.44 1qvp s ASP 210 CO 0.27 0.07 -0.02 0.68 1.18 0.00 0.00 175.17 177.35 1qvp s VAL 211 N 0.26 3.94 -0.27 -1.27 -7.23 -1.05 -4.94 120.40 109.85 1qvp s VAL 211 Ca -0.05 -0.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 1qvp s VAL 211 Cb -0.10 -2.74 0.07 0.00 0.56 0.00 0.00 36.38 34.17 1qvp s VAL 211 CO 0.01 0.48 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.56 1qvp s GLU 212 N 0.51 1.54 0.00 4.82 2.12 -1.26 -2.30 118.70 124.13 1qvp s GLU 212 Ca -0.02 -1.22 0.00 0.00 0.36 0.00 0.00 54.97 54.09 1qvp s GLU 212 Cb -0.14 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1qvp s GLU 212 CO 0.02 -0.71 0.00 1.28 -0.54 0.00 0.00 175.26 175.31 1qvp n LEU 213 N 4.58 0.00 -4.71 2.70 4.77 -1.26 -4.89 117.00 118.19 1qvp n LEU 213 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 1qvp n LEU 213 Cb 0.43 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1qvp n LEU 213 CO 0.18 0.00 0.68 -0.76 -1.33 0.00 0.00 177.39 176.17 1qvp s LEU 214 N 0.00 2.84 0.33 2.23 1.43 -1.26 -4.59 118.68 119.66 1qvp s LEU 214 Ca 0.00 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1qvp s LEU 214 Cb 0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1qvp s LEU 214 CO 0.00 -2.67 0.00 0.47 0.23 0.00 0.00 176.35 174.38 1qvp n ASP 215 N -3.94 -7.78 0.00 2.29 9.92 -1.26 -4.69 116.55 111.09 1qvp n ASP 215 Ca 0.10 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 1qvp n ASP 215 Cb 0.53 -4.10 0.00 0.00 -0.64 0.00 0.00 41.12 36.91 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 -4.32 0.00 -2.21 -2.24 9.92 -1.05 -3.60 116.55 113.04 1qvp n ASP 216 Ca -0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.03 1qvp n ASP 216 Cb 0.66 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.13 1qvp n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n LEU 217 N 0.00 6.51 0.00 0.64 -0.00 -1.26 -4.65 117.00 118.24 1qvp n LEU 217 Ca 0.00 -3.72 0.00 0.00 -0.00 0.00 0.00 56.01 52.29 1qvp n LEU 217 Cb 0.00 -1.15 0.00 0.00 -0.00 0.00 0.00 43.42 42.27 1qvp n LEU 217 CO 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 177.39 178.88 1qvp n ALA 218 N 0.58 0.00 -2.57 1.47 0.00 -1.24 -4.82 120.51 113.93 1qvp n ALA 218 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 1qvp n ALA 218 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 3.29 -1.34 0.00 3.76 -1.26 -4.46 115.29 115.27 1qvp s HIS 219 Ca 0.00 0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.95 1qvp s HIS 219 Cb 0.00 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.73 1qvp s HIS 219 CO 0.00 0.01 0.78 2.41 -0.85 0.00 0.00 174.74 177.09 1qvp n THR 220 N -1.75 -4.09 -3.73 1.30 -1.04 -1.26 -2.54 114.28 101.17 1qvp n THR 220 Ca -0.02 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.05 61.46 1qvp n THR 220 Cb 0.57 -3.69 -0.10 0.00 -1.82 0.00 0.00 70.33 65.29 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 -3.58 -0.01 -0.12 12.58 1.10 -1.26 -2.78 121.20 127.14 1qvp s ILE 221 Ca 0.13 0.02 -0.02 0.00 -0.51 0.00 0.00 60.65 60.28 1qvp s ILE 221 Cb -0.07 -0.55 -0.03 0.00 0.15 0.00 0.00 42.46 41.97 1qvp s ILE 221 CO 0.81 0.01 -0.06 -0.13 -2.11 0.00 0.00 174.94 173.46 1qvp s ARG 222 N 0.44 3.26 -0.00 3.50 0.52 -1.15 -3.32 118.95 122.19 1qvp s ARG 222 Ca -0.02 -0.54 0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1qvp s ARG 222 Cb -0.04 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 1qvp s ARG 222 CO -0.02 0.42 -0.24 0.96 0.02 0.00 0.00 175.30 176.45 1qvp s ILE 223 N -0.15 2.26 0.11 1.52 -5.25 -0.03 0.57 121.20 120.23 1qvp s ILE 223 Ca 0.02 -1.13 -0.02 0.00 -0.99 0.00 0.00 60.65 58.54 1qvp s ILE 223 Cb -0.13 -1.83 -0.04 0.00 2.95 0.00 0.00 42.46 43.41 1qvp s ILE 223 CO 0.03 0.52 0.05 -0.70 -1.79 0.00 0.00 174.94 173.04 1qvp s GLU 224 N -0.83 0.84 0.39 0.37 2.12 0.57 -3.85 118.70 118.31 1qvp s GLU 224 Ca 0.11 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 54.10 1qvp s GLU 224 Cb -0.10 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1qvp s GLU 224 CO 0.00 -0.22 0.00 0.39 -0.54 0.00 0.00 175.26 174.89 1qvp n GLU 225 N -0.04 -2.85 -0.48 4.30 1.02 -1.26 -1.61 120.64 119.71 1qvp n GLU 225 Ca -0.09 2.02 0.00 0.00 -0.02 0.00 0.00 57.16 59.08 1qvp n GLU 225 Cb 0.63 -3.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.59 1qvp n GLU 225 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59