#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqf h SER 131 N 0.00 -0.99 -3.19 1.61 0.02 -2.04 -3.45 113.55 105.51 2cqf h SER 131 Ca 0.00 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2cqf h SER 131 Cb 0.00 0.28 -0.21 0.00 0.14 0.00 0.00 62.40 62.61 2cqf h SER 131 CO 0.00 -0.65 0.05 -0.94 -1.14 0.00 0.00 176.83 174.15 2cqf s SER 132 N -4.29 -0.90 0.00 3.07 1.04 -1.26 -5.12 113.70 106.24 2cqf s SER 132 Ca -0.18 1.49 0.00 0.00 0.48 0.00 0.00 55.95 57.74 2cqf s SER 132 Cb 0.03 1.40 0.00 0.00 0.10 0.00 0.00 66.02 67.55 2cqf s SER 132 CO 0.61 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2cqf n GLY 133 N 3.98 -0.55 3.76 7.32 0.00 -1.26 -5.13 105.19 113.31 2cqf n GLY 133 Ca -0.19 0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2cqf n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqf s SER 134 N -4.00 7.60 0.10 1.61 0.01 -1.26 -4.98 113.70 112.78 2cqf s SER 134 Ca 0.00 1.93 -0.32 0.00 1.31 0.00 0.00 55.95 58.87 2cqf s SER 134 Cb 0.00 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.51 2cqf s SER 134 CO 0.00 0.12 1.59 0.28 0.41 0.00 0.00 173.24 175.64 2cqf h SER 135 N 3.99 -1.21 -5.16 2.44 0.02 -1.99 -3.44 113.55 108.20 2cqf h SER 135 Ca -0.45 0.12 -0.28 0.00 -0.84 0.00 0.00 61.79 60.34 2cqf h SER 135 Cb 1.20 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2cqf h SER 135 CO 0.67 -0.52 -0.08 0.61 -1.14 0.00 0.00 176.83 176.38 2cqf n GLY 136 N -1.48 2.29 0.13 -3.77 0.00 -1.26 -5.07 105.19 96.03 2cqf n GLY 136 Ca -0.08 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.51 2cqf n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cqf n ASP 137 N -2.38 2.01 -4.64 1.61 5.68 -1.26 -5.01 116.55 112.56 2cqf n ASP 137 Ca 0.05 0.26 -0.31 0.00 -0.50 0.00 0.00 54.79 54.29 2cqf n ASP 137 Cb 0.33 -0.86 -0.08 0.00 -1.14 0.00 0.00 41.12 39.37 2cqf n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cqf s ARG 138 N -2.48 2.13 -0.23 0.11 1.70 -1.26 -5.03 118.95 113.88 2cqf s ARG 138 Ca -0.27 -2.34 -0.32 0.00 -0.47 0.00 0.00 55.73 52.33 2cqf s ARG 138 Cb 0.07 -1.38 -0.09 0.00 -0.57 0.00 0.00 34.95 32.98 2cqf s ARG 138 CO 0.67 -0.36 2.12 0.00 -1.08 0.00 0.00 175.30 176.66 2cqf n TYR 140 N 9.66 0.46 0.10 0.00 0.18 -1.26 -3.01 117.16 123.29 2cqf n TYR 140 Ca 0.32 -1.31 0.00 0.00 1.88 0.00 0.00 57.90 58.79 2cqf n TYR 140 Cb 0.32 -0.69 0.00 0.00 -0.38 0.00 0.00 39.34 38.59 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 1.21 0.36 -0.06 9.48 5.15 -1.26 -4.99 115.26 125.15 2cqf n ASN 141 Ca 0.11 0.33 -0.12 0.00 -0.60 0.00 0.00 54.58 54.30 2cqf n ASN 141 Cb 0.54 0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.83 2cqf n ASN 141 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cqf n GLY 143 N 2.44 0.99 3.85 0.00 0.00 -1.16 -5.09 105.19 106.22 2cqf n GLY 143 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.93 2.42 -0.25 -0.02 0.00 -1.26 -4.93 107.32 102.36 2cqf s GLY 144 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.47 2cqf s GLY 144 CO 0.00 0.02 -0.16 1.04 0.00 0.00 0.00 173.10 173.99 2cqf n LEU 145 N 1.33 2.74 -0.05 0.66 4.77 -1.26 -3.27 117.00 121.92 2cqf n LEU 145 Ca -0.11 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.63 2cqf n LEU 145 Cb 0.52 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2cqf n LEU 145 CO 0.40 0.90 0.54 -2.24 -1.33 0.00 0.00 177.39 175.66 2cqf h ASP 146 N 0.00 0.46 -2.51 -1.43 2.03 -2.02 -3.45 116.42 109.51 2cqf h ASP 146 Ca -0.57 -0.53 -0.47 0.00 -0.73 0.00 0.00 57.03 54.74 2cqf h ASP 146 Cb 1.93 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 40.30 2cqf h ASP 146 CO -0.07 0.90 -0.30 -1.38 -1.03 0.00 0.00 179.24 177.36 2cqf s HIS 147 N -4.12 3.47 0.32 4.15 -3.43 -1.26 -5.12 115.29 109.31 2cqf s HIS 147 Ca -0.14 0.17 0.06 0.00 -0.80 0.00 0.00 55.06 54.35 2cqf s HIS 147 Cb 0.05 -1.74 -0.01 0.00 -1.43 0.00 0.00 32.58 29.45 2cqf s HIS 147 CO 0.78 0.27 0.46 -1.01 -2.00 0.00 0.00 174.74 173.24 2cqf s HIS 148 N -2.16 3.18 0.10 0.38 3.76 -1.26 -4.45 115.29 114.84 2cqf s HIS 148 Ca 0.37 -0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 2cqf s HIS 148 Cb -0.09 -1.93 -0.13 0.00 1.11 0.00 0.00 32.58 31.53 2cqf s HIS 148 CO 0.33 0.05 1.62 0.00 -0.85 0.00 0.00 174.74 175.88 2cqf h ALA 149 N 0.91 -0.73 -0.51 -1.40 0.00 -1.90 0.59 119.26 116.22 2cqf h ALA 149 Ca -0.47 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2cqf h ALA 149 Cb 1.25 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2cqf h ALA 149 CO 0.54 -0.95 0.34 1.57 0.00 0.00 0.00 179.25 180.76 2cqf h LYS 150 N -0.71 0.48 -0.05 0.00 -0.00 -1.98 -1.57 116.57 112.74 2cqf h LYS 150 Ca -0.02 -0.03 -0.21 0.00 -0.00 0.00 0.00 60.65 60.39 2cqf h LYS 150 Cb 0.64 -0.11 0.00 0.00 -0.00 0.00 0.00 32.23 32.77 2cqf h LYS 150 CO -0.07 0.32 -0.84 0.93 -0.00 0.00 0.00 179.45 179.78 2cqf h GLU 151 N 0.49 0.47 -5.62 0.07 4.39 -1.78 -3.46 114.58 109.14 2cqf h GLU 151 Ca 0.22 -0.44 -0.56 0.00 0.34 0.00 0.00 59.36 58.92 2cqf h GLU 151 Cb 0.24 0.11 0.18 0.00 -0.10 0.00 0.00 28.75 29.18 2cqf h GLU 151 CO -0.06 1.08 -1.16 0.00 -1.16 0.00 0.00 179.01 177.72 2cqf n LYS 153 N 1.51 0.64 -1.07 0.00 4.76 -1.26 -5.01 118.16 117.74 2cqf n LYS 153 Ca 0.06 0.17 -0.37 0.00 -2.87 0.00 0.00 58.31 55.30 2cqf n LYS 153 Cb 0.45 -1.52 0.03 0.00 -1.84 0.00 0.00 35.03 32.15 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 -3.41 -5.37 -4.66 -0.35 4.77 -1.26 -4.79 117.00 101.93 2cqf n LEU 154 Ca -0.47 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2cqf n LEU 154 Cb 0.97 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2cqf n LEU 154 CO 0.23 -5.69 1.27 -2.16 -1.33 0.00 0.00 177.39 169.71 2cqf s PRO 155 N -1.72 4.19 0.39 3.23 0.04 -1.26 -4.99 135.00 134.87 2cqf s PRO 155 Ca 0.45 2.00 -0.26 0.00 0.04 0.00 0.00 61.00 63.23 2cqf s PRO 155 Cb -0.27 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 2cqf s PRO 155 CO 0.78 -0.81 1.19 -1.25 0.04 0.00 0.00 177.00 176.95 2cqf s PRO 156 N 3.88 4.10 0.64 0.56 0.04 -1.26 -5.01 135.00 137.95 2cqf s PRO 156 Ca 0.67 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.46 2cqf s PRO 156 Cb -0.29 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 2cqf s PRO 156 CO 0.25 -0.30 1.13 -0.65 0.04 0.00 0.00 177.00 177.47 2cqf s GLN 157 N -2.20 2.87 0.00 4.56 -1.52 -1.26 -4.88 119.66 117.23 2cqf s GLN 157 Ca 0.56 1.51 0.00 0.00 -1.95 0.00 0.00 55.36 55.48 2cqf s GLN 157 Cb -0.33 -1.95 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 2cqf s GLN 157 CO 0.41 -1.22 0.45 -0.35 -0.25 0.00 0.00 175.29 174.34 2cqf n PRO 158 N -2.14 0.49 -0.64 2.91 -0.04 -1.26 -4.85 135.00 129.47 2cqf n PRO 158 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 2cqf n PRO 158 Cb 0.51 -1.03 0.12 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.39 -1.54 -0.58 0.54 4.76 -1.26 -4.90 118.16 114.78 2cqf n LYS 159 Ca 0.00 -0.45 -0.30 0.00 -2.87 0.00 0.00 58.31 54.68 2cqf n LYS 159 Cb 0.02 -1.38 0.21 0.00 -1.84 0.00 0.00 35.03 32.04 2cqf n LYS 159 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2cqf n LYS 160 N -0.72 -1.91 -1.64 1.97 2.85 -1.26 -4.78 118.16 112.67 2cqf n LYS 160 Ca 0.03 -0.53 -0.51 0.00 -1.05 0.00 0.00 58.31 56.25 2cqf n LYS 160 Cb 0.40 -1.98 -0.06 0.00 -0.65 0.00 0.00 35.03 32.75 2cqf n LYS 160 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cqf n HIS 162 N 7.14 0.80 0.06 0.00 1.44 -1.26 -2.07 115.22 121.33 2cqf n HIS 162 Ca 0.28 -1.42 0.00 0.00 -2.01 0.00 0.00 57.72 54.57 2cqf n HIS 162 Cb 0.24 -0.70 0.00 0.00 0.12 0.00 0.00 29.99 29.65 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 0.79 -0.90 -1.52 -1.40 7.35 -1.26 -4.91 117.46 115.60 2cqf n PHE 163 Ca 0.16 0.16 0.06 0.00 -0.76 0.00 0.00 57.45 57.07 2cqf n PHE 163 Cb 0.57 0.36 0.10 0.00 0.35 0.00 0.00 39.48 40.86 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 -0.83 -2.54 -2.66 0.00 1.13 -0.88 -4.82 117.38 106.77 2cqf n GLN 165 Ca 0.11 0.31 -0.43 0.00 -1.94 0.00 0.00 57.00 55.05 2cqf n GLN 165 Cb 0.70 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 26.13 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cqf n SER 166 N -2.64 5.10 0.11 1.08 2.88 -1.26 -4.81 113.62 114.08 2cqf n SER 166 Ca 0.05 -3.01 0.14 0.00 -1.33 0.00 0.00 58.87 54.72 2cqf n SER 166 Cb 0.50 -1.56 0.36 0.00 -0.75 0.00 0.00 64.21 62.76 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 4.39 0.04 0.26 2.46 3.07 -1.90 -0.66 117.51 125.17 2cqf h ILE 167 Ca 0.37 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.76 2cqf h ILE 167 Cb 0.78 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 2cqf h ILE 167 CO 1.42 0.00 -0.13 -1.28 -1.05 0.00 0.00 178.15 177.12 2cqf h SER 168 N 0.00 -0.30 -0.98 2.16 0.87 -1.99 -3.47 113.55 109.84 2cqf h SER 168 Ca 0.20 0.01 -0.47 0.00 -1.23 0.00 0.00 61.79 60.29 2cqf h SER 168 Cb 2.03 0.08 0.03 0.00 -0.44 0.00 0.00 62.40 64.10 2cqf h SER 168 CO -0.00 -0.14 -0.12 -1.38 -0.53 0.00 0.00 176.83 174.66 2cqf s HIS 169 N -3.10 1.72 0.37 2.24 -3.43 -0.25 -5.08 115.29 107.76 2cqf s HIS 169 Ca -0.05 -0.64 0.08 0.00 -0.80 0.00 0.00 55.06 53.65 2cqf s HIS 169 Cb 0.01 -2.28 -0.03 0.00 -1.43 0.00 0.00 32.58 28.85 2cqf s HIS 169 CO 0.15 -1.02 0.24 -1.64 -2.00 0.00 0.00 174.74 170.48 2cqf s MET 170 N -4.62 2.47 0.30 -0.38 -1.94 -1.26 -4.01 119.30 109.87 2cqf s MET 170 Ca 0.61 -1.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2cqf s MET 170 Cb -0.07 -2.27 0.47 0.00 2.01 0.00 0.00 34.83 34.97 2cqf s MET 170 CO 0.38 -0.01 1.83 -0.24 -0.01 0.00 0.00 175.02 176.97 2cqf h VAL 171 N 1.32 1.22 -0.36 -6.03 3.04 -1.91 0.54 116.25 114.08 2cqf h VAL 171 Ca -0.43 -0.86 0.06 0.00 -1.01 0.00 0.00 66.70 64.46 2cqf h VAL 171 Cb 1.26 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 2cqf h VAL 171 CO 0.62 0.30 0.25 0.00 -1.01 0.00 0.00 177.57 177.73 2cqf h ALA 172 N 1.39 2.04 0.00 3.17 0.00 -2.00 -2.58 119.26 121.28 2cqf h ALA 172 Ca 0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 2cqf h ALA 172 Cb 0.35 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2cqf h ALA 172 CO 0.01 -0.11 -2.33 0.43 0.00 0.00 0.00 179.25 177.25 2cqf n SER 173 N -4.48 0.01 -3.18 0.00 7.64 -0.90 -4.66 113.62 108.04 2cqf n SER 173 Ca 0.04 0.01 -0.45 0.00 1.01 0.00 0.00 58.87 59.48 2cqf n SER 173 Cb 0.26 1.10 -0.08 0.00 -1.01 0.00 0.00 64.21 64.48 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 5.50 0.86 -0.91 0.00 0.13 -1.88 -3.13 132.00 132.56 2cqf h PRO 175 Ca -0.16 -0.45 0.18 0.00 -0.87 0.00 0.00 66.00 64.70 2cqf h PRO 175 Cb 1.01 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.05 2cqf h PRO 175 CO 0.76 1.09 0.49 -0.07 -0.23 0.00 0.00 178.00 180.04 2cqf h LEU 176 N 0.65 0.59 -0.26 1.56 3.38 -1.98 -0.53 115.31 118.71 2cqf h LEU 176 Ca 0.06 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2cqf h LEU 176 Cb 0.93 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2cqf h LEU 176 CO 0.09 0.20 0.02 0.50 0.09 0.00 0.00 178.44 179.33 2cqf h LYS 177 N 0.63 0.46 -1.37 1.13 3.64 -1.91 -3.02 116.57 116.13 2cqf h LYS 177 Ca 0.52 -0.14 -0.52 0.00 -1.27 0.00 0.00 60.65 59.25 2cqf h LYS 177 Cb 0.82 -0.05 -0.21 0.00 -0.41 0.00 0.00 32.23 32.38 2cqf h LYS 177 CO -0.40 0.60 0.65 0.00 -2.27 0.00 0.00 179.45 178.04 2cqf n ALA 178 N -2.34 5.84 -0.09 5.00 0.00 -0.34 -4.57 120.51 124.01 2cqf n ALA 178 Ca -0.03 -2.70 -0.11 0.00 0.00 0.00 0.00 53.44 50.60 2cqf n ALA 178 Cb 0.23 -1.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 2cqf n ALA 178 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2cqf h GLN 179 N 1.92 0.47 -0.41 0.00 -0.00 -1.06 -3.11 115.11 112.92 2cqf h GLN 179 Ca 0.45 -0.14 0.04 0.00 -0.00 0.00 0.00 58.65 59.01 2cqf h GLN 179 Cb 0.80 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 28.18 2cqf h GLN 179 CO 1.17 0.60 0.18 -0.56 0.00 0.00 0.00 178.83 180.22 2cqf h GLN 180 N 0.28 0.35 -6.39 1.69 3.07 -1.87 -3.41 115.11 108.83 2cqf h GLN 180 Ca 0.08 -0.02 -0.54 0.00 0.09 0.00 0.00 58.65 58.26 2cqf h GLN 180 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 2cqf h GLN 180 CO 0.01 0.23 0.56 0.20 0.09 0.00 0.00 178.83 179.92 2cqf s GLY 181 N -2.75 2.42 0.00 0.06 0.00 -1.18 -4.90 107.32 100.98 2cqf s GLY 181 Ca -0.13 0.66 0.09 0.00 0.00 0.00 0.00 44.72 45.34 2cqf s GLY 181 CO 0.72 2.00 0.99 -1.55 0.00 0.00 0.00 173.10 175.26 2cqf n PRO 182 N 4.42 0.49 -1.53 2.90 -0.04 -1.26 -4.78 135.00 135.20 2cqf n PRO 182 Ca 0.09 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 2cqf n PRO 182 Cb 0.48 -1.29 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2cqf n PRO 182 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cqf n SER 183 N -0.79 1.50 0.06 3.54 2.88 -1.26 -4.80 113.62 114.75 2cqf n SER 183 Ca 0.07 -0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.28 2cqf n SER 183 Cb 0.03 -1.31 -0.09 0.00 -0.75 0.00 0.00 64.21 62.10 2cqf n SER 183 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cqf h ALA 184 N 16.33 -0.20 -3.31 -1.46 0.00 -1.97 -3.42 119.26 125.23 2cqf h ALA 184 Ca -0.17 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 53.93 2cqf h ALA 184 Cb 1.29 0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.76 2cqf h ALA 184 CO 1.25 -0.36 -0.76 -1.14 0.00 0.00 0.00 179.25 178.24 2cqf s GLN 185 N -4.03 0.93 0.00 0.00 0.74 -1.26 -5.08 119.66 110.96 2cqf s GLN 185 Ca -0.14 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2cqf s GLN 185 Cb 0.01 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.88 2cqf s GLN 185 CO 0.56 -0.88 0.00 0.41 -0.55 0.00 0.00 175.29 174.84 2cqf n GLY 186 N 4.77 3.98 3.64 2.59 0.00 -1.26 -5.15 105.19 113.77 2cqf n GLY 186 Ca -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 2cqf n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqf s SER 187 N 0.00 -0.66 0.00 1.61 0.01 -1.26 -4.88 113.70 108.52 2cqf s SER 187 Ca 0.00 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2cqf s SER 187 Cb 0.00 1.26 0.00 0.00 0.21 0.00 0.00 66.02 67.49 2cqf s SER 187 CO 0.00 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2cqf n GLY 188 N 3.84 -0.21 0.00 3.44 0.00 -1.26 -4.94 105.19 106.06 2cqf n GLY 188 Ca -0.19 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 0.19 0.10 1.61 -0.04 -1.26 -3.72 135.00 131.89 2cqf n PRO 189 Ca 0.00 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 2cqf n PRO 189 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2cqf n PRO 189 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2cqf h SER 190 N 0.00 -1.50 -3.32 3.54 0.02 -1.97 -3.42 113.55 106.91 2cqf h SER 190 Ca 0.00 0.16 -0.54 0.00 -0.84 0.00 0.00 61.79 60.57 2cqf h SER 190 Cb 0.15 0.55 0.21 0.00 0.14 0.00 0.00 62.40 63.45 2cqf h SER 190 CO 0.00 -0.52 -0.58 -1.54 -1.14 0.00 0.00 176.83 173.05 2cqf n SER 191 N -5.26 -2.05 0.00 3.07 3.41 -1.24 -5.15 113.62 106.39 2cqf n SER 191 Ca -0.08 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2cqf n SER 191 Cb 0.38 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2cqf n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49