#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqf s SER 131 N 0.00 1.62 -0.27 1.61 0.15 -1.26 -5.12 113.70 110.44 2cqf s SER 131 Ca 0.00 -0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.16 2cqf s SER 131 Cb 0.00 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2cqf s SER 131 CO 0.00 -0.30 0.97 -0.55 1.20 0.00 0.00 173.24 174.56 2cqf s SER 132 N 2.20 6.94 -0.63 5.45 0.15 -1.26 -4.29 113.70 122.26 2cqf s SER 132 Ca 0.04 1.12 -0.09 0.00 0.70 0.00 0.00 55.95 57.71 2cqf s SER 132 Cb -0.14 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2cqf s SER 132 CO -0.07 -0.69 0.65 0.61 1.20 0.00 0.00 173.24 174.94 2cqf n GLY 133 N 3.68 -1.11 0.14 9.45 0.00 -1.26 -4.94 105.19 111.16 2cqf n GLY 133 Ca 0.09 0.80 -0.18 0.00 0.00 0.00 0.00 46.02 46.73 2cqf n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cqf h SER 134 N 0.95 0.57 -2.84 1.61 0.02 -2.03 -3.40 113.55 108.43 2cqf h SER 134 Ca -0.18 -0.80 -0.71 0.00 -0.84 0.00 0.00 61.79 59.25 2cqf h SER 134 Cb 1.12 -0.18 -0.20 0.00 0.14 0.00 0.00 62.40 63.29 2cqf h SER 134 CO 0.28 1.30 0.52 -0.94 -1.14 0.00 0.00 176.83 176.84 2cqf s SER 135 N -6.87 6.55 -0.04 3.07 1.04 -1.26 -4.99 113.70 111.20 2cqf s SER 135 Ca -0.13 -2.02 -0.02 0.00 0.48 0.00 0.00 55.95 54.26 2cqf s SER 135 Cb 0.03 -2.34 0.03 0.00 0.10 0.00 0.00 66.02 63.85 2cqf s SER 135 CO 0.84 -0.98 0.09 -0.83 0.98 0.00 0.00 173.24 173.34 2cqf s GLY 136 N 3.29 0.02 -0.49 7.32 0.00 -1.26 -5.11 107.32 111.08 2cqf s GLY 136 Ca 0.25 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 2cqf s GLY 136 CO -0.05 0.80 1.27 -0.35 0.00 0.00 0.00 173.10 174.77 2cqf s ASP 137 N 1.03 6.43 0.47 1.64 2.15 -1.26 -5.00 116.67 122.14 2cqf s ASP 137 Ca -0.08 0.48 0.04 0.00 0.43 0.00 0.00 52.55 53.42 2cqf s ASP 137 Cb -0.11 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 2cqf s ASP 137 CO -0.04 -1.42 0.02 0.00 -0.17 0.00 0.00 175.17 173.56 2cqf s ARG 138 N 4.85 2.11 0.03 4.34 1.70 -1.26 -5.06 118.95 125.66 2cqf s ARG 138 Ca 0.52 -2.27 -0.33 0.00 -0.47 0.00 0.00 55.73 53.18 2cqf s ARG 138 Cb -0.10 -1.60 -0.12 0.00 -0.57 0.00 0.00 34.95 32.57 2cqf s ARG 138 CO 0.30 -0.24 1.80 0.00 -1.08 0.00 0.00 175.30 176.08 2cqf n TYR 140 N 5.67 1.82 0.09 0.00 0.18 -1.26 -3.39 117.16 120.26 2cqf n TYR 140 Ca 0.20 -1.96 0.00 0.00 1.88 0.00 0.00 57.90 58.02 2cqf n TYR 140 Cb 0.32 -0.96 0.00 0.00 -0.38 0.00 0.00 39.34 38.32 2cqf n TYR 140 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 2cqf n ASN 141 N 0.01 0.53 -0.07 9.48 2.85 -1.26 -4.99 115.26 121.81 2cqf n ASN 141 Ca 0.35 0.29 -0.13 0.00 -0.11 0.00 0.00 54.58 54.98 2cqf n ASN 141 Cb 0.72 -0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.68 2cqf n ASN 141 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2cqf n GLY 143 N 2.37 0.93 3.81 0.00 0.00 -1.22 -5.09 105.19 105.98 2cqf n GLY 143 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2cqf n GLY 143 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cqf s GLY 144 N -1.53 2.27 -0.11 -0.02 0.00 -1.26 -4.90 107.32 101.77 2cqf s GLY 144 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.31 2cqf s GLY 144 CO 0.00 0.08 0.40 1.04 0.00 0.00 0.00 173.10 174.63 2cqf n LEU 145 N 2.55 1.78 0.09 0.66 4.77 -1.26 -2.80 117.00 122.79 2cqf n LEU 145 Ca -0.15 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2cqf n LEU 145 Cb 0.53 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2cqf n LEU 145 CO 0.36 0.65 0.55 -2.24 -1.33 0.00 0.00 177.39 175.39 2cqf h ASP 146 N 0.03 -0.22 -3.00 -1.43 2.03 -2.00 -3.45 116.42 108.38 2cqf h ASP 146 Ca -0.39 -0.27 -0.48 0.00 -0.73 0.00 0.00 57.03 55.15 2cqf h ASP 146 Cb 2.03 0.06 0.01 0.00 -0.83 0.00 0.00 39.33 40.60 2cqf h ASP 146 CO 0.06 0.19 -0.13 -1.38 -1.03 0.00 0.00 179.24 176.96 2cqf s HIS 147 N -4.40 3.51 0.31 4.15 -3.43 -1.26 -5.11 115.29 109.06 2cqf s HIS 147 Ca -0.14 0.47 0.06 0.00 -0.80 0.00 0.00 55.06 54.65 2cqf s HIS 147 Cb 0.02 -2.00 -0.02 0.00 -1.43 0.00 0.00 32.58 29.16 2cqf s HIS 147 CO 0.57 0.06 0.44 -1.01 -2.00 0.00 0.00 174.74 172.79 2cqf s HIS 148 N -2.36 3.21 0.19 0.38 3.76 -1.26 -4.39 115.29 114.81 2cqf s HIS 148 Ca 0.42 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 55.04 2cqf s HIS 148 Cb -0.10 -1.87 0.19 0.00 1.11 0.00 0.00 32.58 31.91 2cqf s HIS 148 CO 0.37 0.12 1.72 0.00 -0.85 0.00 0.00 174.74 176.10 2cqf h ALA 149 N 0.97 0.57 -0.37 -1.40 0.00 -1.90 0.31 119.26 117.44 2cqf h ALA 149 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cqf h ALA 149 Cb 1.25 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2cqf h ALA 149 CO 0.55 -0.30 0.24 1.57 0.00 0.00 0.00 179.25 181.32 2cqf h LYS 150 N 0.25 0.48 -0.66 0.00 2.10 -1.99 -2.64 116.57 114.11 2cqf h LYS 150 Ca 0.25 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.80 2cqf h LYS 150 Cb 0.33 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.52 2cqf h LYS 150 CO -0.32 0.32 0.13 0.93 -2.00 0.00 0.00 179.45 178.51 2cqf h GLU 151 N 0.50 1.06 -4.74 0.07 5.08 -1.76 -3.45 114.58 111.34 2cqf h GLU 151 Ca 0.13 -0.26 -0.46 0.00 -1.00 0.00 0.00 59.36 57.77 2cqf h GLU 151 Cb -0.06 -0.14 0.16 0.00 0.50 0.00 0.00 28.75 29.21 2cqf h GLU 151 CO -0.03 0.96 -1.09 0.00 -1.00 0.00 0.00 179.01 177.85 2cqf n LYS 153 N 1.44 0.65 -1.04 0.00 4.76 -1.26 -5.01 118.16 117.69 2cqf n LYS 153 Ca 0.04 0.16 -0.36 0.00 -2.87 0.00 0.00 58.31 55.28 2cqf n LYS 153 Cb 0.39 -1.52 0.03 0.00 -1.84 0.00 0.00 35.03 32.09 2cqf n LYS 153 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cqf n LEU 154 N -3.32 -5.05 -4.66 -0.35 4.77 -1.26 -4.78 117.00 102.35 2cqf n LEU 154 Ca -0.46 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2cqf n LEU 154 Cb 0.98 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2cqf n LEU 154 CO 0.25 -5.41 1.27 -2.16 -1.33 0.00 0.00 177.39 170.00 2cqf s PRO 155 N -1.60 4.20 -0.10 3.23 0.04 -1.26 -4.96 135.00 134.55 2cqf s PRO 155 Ca 0.44 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 2cqf s PRO 155 Cb -0.28 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 2cqf s PRO 155 CO 0.74 -0.79 1.53 -1.25 0.04 0.00 0.00 177.00 177.27 2cqf s PRO 156 N 3.81 4.17 0.88 0.56 0.04 -1.26 -4.97 135.00 138.23 2cqf s PRO 156 Ca 0.67 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.53 2cqf s PRO 156 Cb -0.29 -3.92 -0.10 0.00 0.04 0.00 0.00 34.50 30.22 2cqf s PRO 156 CO 0.25 -0.83 -0.33 1.04 0.04 0.00 0.00 177.00 177.16 2cqf n GLN 157 N 7.01 -0.02 0.00 4.56 1.13 -1.26 -4.73 117.38 124.07 2cqf n GLN 157 Ca 0.16 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2cqf n GLN 157 Cb 0.44 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2cqf n GLN 157 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2cqf n PRO 158 N 1.23 0.49 -0.86 -1.09 -0.04 -1.26 -4.86 135.00 128.61 2cqf n PRO 158 Ca 0.03 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.13 2cqf n PRO 158 Cb 0.53 -1.05 0.09 0.00 -0.04 0.00 0.00 33.50 33.03 2cqf n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cqf n LYS 159 N -0.35 -0.69 -3.02 0.54 5.02 -1.26 -4.92 118.16 113.48 2cqf n LYS 159 Ca 0.00 -0.20 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 2cqf n LYS 159 Cb 0.03 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2cqf n LYS 159 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2cqf s LYS 160 N -2.59 4.09 -0.35 1.97 -2.85 -1.26 -4.94 119.74 113.80 2cqf s LYS 160 Ca 0.43 0.83 -0.45 0.00 -1.00 0.00 0.00 55.97 55.79 2cqf s LYS 160 Cb 0.02 -2.35 -0.20 0.00 -2.06 0.00 0.00 37.83 33.24 2cqf s LYS 160 CO 0.64 0.09 1.48 0.00 0.10 0.00 0.00 175.35 177.66 2cqf n HIS 162 N 3.48 0.90 0.05 0.00 1.44 -1.26 -2.03 115.22 117.79 2cqf n HIS 162 Ca 0.28 -1.09 0.00 0.00 -2.01 0.00 0.00 57.72 54.90 2cqf n HIS 162 Cb -0.01 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 29.56 2cqf n HIS 162 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2cqf n PHE 163 N 0.26 -0.67 -1.70 -1.40 7.35 -1.26 -4.90 117.46 115.14 2cqf n PHE 163 Ca 0.17 0.12 0.06 0.00 -0.76 0.00 0.00 57.45 57.04 2cqf n PHE 163 Cb 0.75 0.25 0.12 0.00 0.35 0.00 0.00 39.48 40.96 2cqf n PHE 163 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2cqf n GLN 165 N -0.71 -1.18 -2.90 0.00 6.02 -0.86 -4.80 117.38 112.95 2cqf n GLN 165 Ca 0.13 0.12 -0.44 0.00 -0.01 0.00 0.00 57.00 56.80 2cqf n GLN 165 Cb 0.77 -4.69 0.00 0.00 1.02 0.00 0.00 30.24 27.35 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cqf n SER 166 N -2.28 5.24 0.08 1.08 2.88 -1.26 -4.82 113.62 114.53 2cqf n SER 166 Ca 0.10 -3.00 0.17 0.00 -1.33 0.00 0.00 58.87 54.80 2cqf n SER 166 Cb 0.46 -1.55 0.41 0.00 -0.75 0.00 0.00 64.21 62.79 2cqf n SER 166 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2cqf h ILE 167 N 4.47 0.06 0.19 2.46 3.07 -1.90 -1.42 117.51 124.44 2cqf h ILE 167 Ca 0.32 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.72 2cqf h ILE 167 Cb 0.84 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2cqf h ILE 167 CO 1.28 0.00 -0.09 -1.28 -1.05 0.00 0.00 178.15 177.01 2cqf h SER 168 N 0.00 -0.22 -1.32 2.16 0.87 -1.99 -3.46 113.55 109.60 2cqf h SER 168 Ca 0.23 0.01 -0.44 0.00 -1.23 0.00 0.00 61.79 60.36 2cqf h SER 168 Cb 2.02 0.06 0.02 0.00 -0.44 0.00 0.00 62.40 64.06 2cqf h SER 168 CO -0.00 -0.15 -0.21 -1.38 -0.53 0.00 0.00 176.83 174.55 2cqf s HIS 169 N -3.51 2.47 0.13 2.24 -3.43 -0.54 -5.08 115.29 107.57 2cqf s HIS 169 Ca -0.04 -0.47 0.05 0.00 -0.80 0.00 0.00 55.06 53.81 2cqf s HIS 169 Cb 0.00 -2.35 -0.04 0.00 -1.43 0.00 0.00 32.58 28.76 2cqf s HIS 169 CO 0.11 -0.62 0.07 -1.64 -2.00 0.00 0.00 174.74 170.67 2cqf s MET 170 N -4.44 2.74 0.55 -0.38 -1.94 -1.26 -4.14 119.30 110.43 2cqf s MET 170 Ca 0.57 -0.87 0.34 0.00 -1.71 0.00 0.00 55.69 54.02 2cqf s MET 170 Cb -0.09 -2.59 1.50 0.00 2.01 0.00 0.00 34.83 35.66 2cqf s MET 170 CO 0.35 0.51 1.81 -0.24 -0.01 0.00 0.00 175.02 177.43 2cqf h VAL 171 N 2.39 0.40 -0.20 -6.03 3.04 -1.91 0.79 116.25 114.72 2cqf h VAL 171 Ca -0.47 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.15 2cqf h VAL 171 Cb 1.19 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2cqf h VAL 171 CO 0.62 0.00 -0.15 0.00 -1.01 0.00 0.00 177.57 177.03 2cqf h ALA 172 N 1.39 1.37 0.00 3.17 0.00 -2.03 -3.03 119.26 120.14 2cqf h ALA 172 Ca 0.49 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2cqf h ALA 172 Cb 2.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2cqf h ALA 172 CO -0.01 0.43 -2.09 0.43 0.00 0.00 0.00 179.25 178.02 2cqf n SER 173 N -4.22 0.02 -4.04 0.00 7.64 0.22 -4.96 113.62 108.27 2cqf n SER 173 Ca -0.00 0.01 -0.57 0.00 1.01 0.00 0.00 58.87 59.31 2cqf n SER 173 Cb 0.31 1.69 -0.10 0.00 -1.01 0.00 0.00 64.21 65.09 2cqf n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cqf h PRO 175 N 7.13 0.28 -0.96 0.00 0.13 -1.90 -3.13 132.00 133.55 2cqf h PRO 175 Ca -0.19 -0.15 0.27 0.00 -0.87 0.00 0.00 66.00 65.07 2cqf h PRO 175 Cb 1.29 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 2cqf h PRO 175 CO 0.97 0.68 0.48 -0.07 -0.23 0.00 0.00 178.00 179.83 2cqf h LEU 176 N -0.12 0.42 -0.36 1.56 3.38 -1.88 0.33 115.31 118.65 2cqf h LEU 176 Ca 0.02 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2cqf h LEU 176 Cb 0.63 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2cqf h LEU 176 CO 0.03 -0.07 -0.01 0.50 0.09 0.00 0.00 178.44 178.98 2cqf h LYS 177 N 0.37 0.63 0.22 1.13 3.64 -1.92 -3.24 116.57 117.40 2cqf h LYS 177 Ca 0.65 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2cqf h LYS 177 Cb 1.37 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2cqf h LYS 177 CO -0.58 0.75 -0.11 0.00 -2.27 0.00 0.00 179.45 177.24 2cqf h ALA 178 N 0.86 -0.30 -2.75 5.00 0.00 -0.46 -3.43 119.26 118.17 2cqf h ALA 178 Ca 0.10 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 2cqf h ALA 178 Cb 0.47 0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.42 2cqf h ALA 178 CO 0.02 -0.56 0.70 -1.14 0.00 0.00 0.00 179.25 178.27 2cqf s GLN 179 N -5.27 4.33 0.07 0.00 0.74 0.66 -4.91 119.66 115.28 2cqf s GLN 179 Ca -0.15 2.20 -0.36 0.00 0.05 0.00 0.00 55.36 57.11 2cqf s GLN 179 Cb 0.03 -3.13 -0.16 0.00 1.10 0.00 0.00 33.01 30.86 2cqf s GLN 179 CO 0.61 -0.31 1.47 0.00 -0.55 0.00 0.00 175.29 176.50 2cqf n GLN 180 N 2.10 1.47 0.00 1.67 10.64 -1.26 -4.83 117.38 127.17 2cqf n GLN 180 Ca 0.05 0.53 0.00 0.00 -1.83 0.00 0.00 57.00 55.75 2cqf n GLN 180 Cb 0.41 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 27.57 2cqf n GLN 180 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cqf n GLY 181 N 3.00 -1.91 3.63 2.61 0.00 -1.26 -4.38 105.19 106.88 2cqf n GLY 181 Ca 0.19 0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 2cqf n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqf s PRO 182 N -0.41 3.79 -0.34 1.61 0.04 -1.26 -4.98 135.00 133.45 2cqf s PRO 182 Ca 0.00 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2cqf s PRO 182 Cb 0.00 -4.04 0.10 0.00 0.04 0.00 0.00 34.50 30.61 2cqf s PRO 182 CO 0.00 -1.30 0.10 0.45 0.04 0.00 0.00 177.00 176.29 2cqf s SER 183 N 4.24 4.27 -0.02 6.66 0.15 -1.26 -5.10 113.70 122.64 2cqf s SER 183 Ca 0.71 -1.97 -0.30 0.00 0.70 0.00 0.00 55.95 55.09 2cqf s SER 183 Cb -0.25 -1.19 -0.06 0.00 -1.71 0.00 0.00 66.02 62.82 2cqf s SER 183 CO 0.29 -0.38 1.54 0.00 1.20 0.00 0.00 173.24 175.89 2cqf s ALA 184 N 1.17 3.62 -0.91 5.45 0.00 -1.26 -4.93 121.76 124.90 2cqf s ALA 184 Ca 0.11 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 2cqf s ALA 184 Cb -0.19 -3.68 0.03 0.00 0.00 0.00 0.00 23.12 19.28 2cqf s ALA 184 CO -0.16 -1.17 1.48 -0.65 0.00 0.00 0.00 175.76 175.26 2cqf s GLN 185 N 3.19 3.31 -1.00 0.00 -1.52 -1.26 -4.92 119.66 117.46 2cqf s GLN 185 Ca 0.69 -0.69 -0.08 0.00 -1.95 0.00 0.00 55.36 53.33 2cqf s GLN 185 Cb -0.33 -4.94 0.25 0.00 -0.22 0.00 0.00 33.01 27.77 2cqf s GLN 185 CO 0.28 -2.35 0.96 0.20 -0.25 0.00 0.00 175.29 174.13 2cqf s GLY 186 N 5.13 3.09 -0.20 3.09 0.00 -1.26 -4.62 107.32 112.55 2cqf s GLY 186 Ca 0.47 -3.75 -0.18 0.00 0.00 0.00 0.00 44.72 41.26 2cqf s GLY 186 CO -0.00 1.28 0.04 1.44 0.00 0.00 0.00 173.10 175.85 2cqf n SER 187 N 2.82 1.86 0.00 1.64 7.64 -1.26 -5.10 113.62 121.22 2cqf n SER 187 Ca 0.21 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2cqf n SER 187 Cb 0.40 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2cqf n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqf n GLY 188 N 1.45 -1.28 0.00 0.23 0.00 -1.26 -4.92 105.19 99.41 2cqf n GLY 188 Ca -0.29 0.47 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2cqf n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqf n PRO 189 N 0.00 0.48 -4.02 1.61 -0.04 -1.26 -4.73 135.00 127.04 2cqf n PRO 189 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.20 2cqf n PRO 189 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2cqf n PRO 189 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cqf s SER 190 N -2.02 5.84 0.30 3.54 0.01 -1.26 -5.13 113.70 114.98 2cqf s SER 190 Ca 0.23 0.00 0.11 0.00 1.31 0.00 0.00 55.95 57.60 2cqf s SER 190 Cb 0.11 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.66 2cqf s SER 190 CO 0.18 0.08 -0.11 -0.44 0.41 0.00 0.00 173.24 173.36 2cqf s SER 191 N -3.04 3.90 0.00 2.44 0.01 -1.26 -4.70 113.70 111.05 2cqf s SER 191 Ca 0.32 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2cqf s SER 191 Cb -0.11 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2cqf s SER 191 CO 0.25 -0.05 0.39 0.61 0.41 0.00 0.00 173.24 174.85