#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 4.48 -1.10 1.61 0.15 -1.26 -5.03 113.70 112.54 2cqf s SER 131 Ca 0.00 -2.53 -0.24 0.00 0.70 0.00 0.00 55.95 53.88 2cqf s SER 131 Cb 0.00 -1.56 -0.12 0.00 -1.71 0.00 0.00 66.02 62.62 2cqf s SER 131 CO 0.00 -0.31 2.01 -0.94 1.20 0.00 0.00 173.24 175.20 2cqf s SER 132 N 0.39 4.55 0.33 5.45 1.04 -1.26 -4.92 113.70 119.29 2cqf s SER 132 Ca 0.14 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 2cqf s SER 132 Cb -0.22 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 2cqf s SER 132 CO -0.05 -3.54 0.56 -0.83 0.98 0.00 0.00 173.24 170.35 2cqf s GLY 133 N 7.47 1.48 0.06 7.32 0.00 -1.26 -5.03 107.32 117.37 2cqf s GLY 133 Ca 0.73 -0.81 -0.31 0.00 0.00 0.00 0.00 44.72 44.34 2cqf s GLY 133 CO 0.13 -0.73 1.56 1.76 0.00 0.00 0.00 173.10 175.81 2cqf h SER 134 N 0.98 -0.64 -6.13 1.64 0.02 -2.03 -3.46 113.55 103.92 2cqf h SER 134 Ca -0.49 -0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.02 2cqf h SER 134 Cb 1.21 0.17 0.03 0.00 0.14 0.00 0.00 62.40 63.94 2cqf h SER 134 CO 0.63 -0.41 -0.76 -1.20 -1.14 0.00 0.00 176.83 173.94 2cqf n SER 135 N -5.39 -4.13 0.00 3.07 7.64 -1.26 -4.93 113.62 108.61 2cqf n SER 135 Ca -0.12 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2cqf n SER 135 Cb 0.32 -4.21 0.00 0.00 -1.01 0.00 0.00 64.21 59.31 2cqf n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqf n GLY 136 N -1.70 4.59 3.41 0.23 0.00 -1.26 -5.08 105.19 105.38 2cqf n GLY 136 Ca -0.06 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 2cqf n GLY 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cqf s ASP 137 N 1.00 6.27 0.15 1.61 1.11 -1.26 -5.00 116.67 120.55 2cqf s ASP 137 Ca 0.00 -1.42 0.01 0.00 0.18 0.00 0.00 52.55 51.32 2cqf s ASP 137 Cb 0.00 -2.35 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 2cqf s ASP 137 CO 0.00 -1.21 0.02 0.00 1.18 0.00 0.00 175.17 175.17 2cqf s ARG 138 N 3.08 1.03 -0.05 8.23 1.70 -1.26 -5.04 118.95 126.64 2cqf s ARG 138 Ca 0.19 -1.49 -0.38 0.00 -0.47 0.00 0.00 55.73 53.57 2cqf s ARG 138 Cb -0.18 -0.06 -0.17 0.00 -0.57 0.00 0.00 34.95 33.98 2cqf s ARG 138 CO 0.05 -0.18 1.48 0.00 -1.08 0.00 0.00 175.30 175.56 2cqf n TYR 140 N 3.50 2.09 0.08 0.00 0.18 -1.26 -3.44 117.16 118.31 2cqf n TYR 140 Ca 0.21 -2.15 0.00 0.00 1.88 0.00 0.00 57.90 57.84 2cqf n TYR 140 Cb 0.16 -1.05 0.00 0.00 -0.38 0.00 0.00 39.34 38.07 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 -0.16 0.42 -0.05 9.48 2.85 -1.26 -4.97 115.26 121.57 2cqf n ASN 141 Ca 0.41 0.27 -0.10 0.00 -0.11 0.00 0.00 54.58 55.04 2cqf n ASN 141 Cb 0.72 0.02 -0.04 0.00 1.24 0.00 0.00 39.78 41.72 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 2.61 1.00 3.86 0.00 0.00 -1.22 -5.09 105.19 106.35 2cqf n GLY 143 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.24 2.35 -0.24 -0.02 0.00 -1.26 -4.90 107.32 102.02 2cqf s GLY 144 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.43 2cqf s GLY 144 CO 0.00 -0.12 -0.13 1.04 0.00 0.00 0.00 173.10 173.89 2cqf n LEU 145 N 0.83 2.35 0.06 0.66 4.77 -1.26 -2.98 117.00 121.43 2cqf n LEU 145 Ca -0.07 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.70 2cqf n LEU 145 Cb 0.52 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2cqf n LEU 145 CO 0.43 0.84 0.57 -2.24 -1.33 0.00 0.00 177.39 175.66 2cqf h ASP 146 N 0.00 -0.15 -2.96 -1.43 3.04 -2.00 -3.45 116.42 109.48 2cqf h ASP 146 Ca -0.56 -0.33 -0.48 0.00 -3.24 0.00 0.00 57.03 52.41 2cqf h ASP 146 Cb 1.98 0.04 0.01 0.00 -1.04 0.00 0.00 39.33 40.32 2cqf h ASP 146 CO -0.05 0.28 -0.14 -1.38 -2.04 0.00 0.00 179.24 175.90 2cqf s HIS 147 N -4.33 3.51 0.34 4.15 -3.43 -1.26 -5.11 115.29 109.16 2cqf s HIS 147 Ca -0.15 0.45 0.07 0.00 -0.80 0.00 0.00 55.06 54.63 2cqf s HIS 147 Cb 0.02 -1.97 -0.01 0.00 -1.43 0.00 0.00 32.58 29.18 2cqf s HIS 147 CO 0.59 0.07 0.46 -1.01 -2.00 0.00 0.00 174.74 172.85 2cqf s HIS 148 N -2.35 3.10 0.16 0.38 3.76 -1.26 -4.42 115.29 114.65 2cqf s HIS 148 Ca 0.41 -0.23 -0.19 0.00 -0.15 0.00 0.00 55.06 54.91 2cqf s HIS 148 Cb -0.10 -1.98 0.07 0.00 1.11 0.00 0.00 32.58 31.67 2cqf s HIS 148 CO 0.37 -0.00 1.66 0.00 -0.85 0.00 0.00 174.74 175.92 2cqf h ALA 149 N 0.91 0.15 -0.01 -1.40 0.00 -1.90 0.27 119.26 117.29 2cqf h ALA 149 Ca -0.46 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2cqf h ALA 149 Cb 1.26 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2cqf h ALA 149 CO 0.53 -0.51 -0.07 1.57 0.00 0.00 0.00 179.25 180.77 2cqf h LYS 150 N -0.07 -0.11 -0.73 0.00 2.10 -2.00 -2.62 116.57 113.14 2cqf h LYS 150 Ca 0.17 0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.86 2cqf h LYS 150 Cb 0.32 0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.63 2cqf h LYS 150 CO -0.38 -0.08 0.45 0.93 -2.00 0.00 0.00 179.45 178.38 2cqf h GLU 151 N -0.12 0.85 -4.71 0.07 4.39 -1.81 -3.44 114.58 109.81 2cqf h GLU 151 Ca 0.03 -0.05 -0.47 0.00 0.34 0.00 0.00 59.36 59.22 2cqf h GLU 151 Cb 0.16 -0.19 0.15 0.00 -0.10 0.00 0.00 28.75 28.77 2cqf h GLU 151 CO -0.08 0.56 -0.98 0.00 -1.16 0.00 0.00 179.01 177.35 2cqf n LYS 153 N 1.29 0.64 -1.02 0.00 5.02 -1.26 -5.01 118.16 117.82 2cqf n LYS 153 Ca 0.05 0.17 -0.34 0.00 -2.02 0.00 0.00 58.31 56.16 2cqf n LYS 153 Cb 0.38 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2cqf n LYS 153 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cqf n LEU 154 N -3.41 -4.67 -4.70 -0.35 4.77 -1.26 -4.80 117.00 102.58 2cqf n LEU 154 Ca -0.47 0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2cqf n LEU 154 Cb 0.97 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2cqf n LEU 154 CO 0.22 -5.11 1.12 -2.16 -1.33 0.00 0.00 177.39 170.14 2cqf s PRO 155 N -1.46 4.29 1.21 3.23 0.04 -1.26 -5.02 135.00 136.02 2cqf s PRO 155 Ca 0.43 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.31 2cqf s PRO 155 Cb -0.29 -3.48 0.29 0.00 0.04 0.00 0.00 34.50 31.06 2cqf s PRO 155 CO 0.70 -0.54 1.11 -1.25 0.04 0.00 0.00 177.00 177.06 2cqf s PRO 156 N 2.03 -1.26 0.07 0.56 0.04 -1.26 -5.05 135.00 130.13 2cqf s PRO 156 Ca 0.65 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2cqf s PRO 156 Cb -0.34 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2cqf s PRO 156 CO 0.28 -3.73 0.22 -0.65 0.04 0.00 0.00 177.00 173.16 2cqf s GLN 157 N -5.42 3.44 0.00 4.56 -1.52 -1.26 -4.97 119.66 114.49 2cqf s GLN 157 Ca 0.71 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 2cqf s GLN 157 Cb -0.09 -3.03 0.00 0.00 -0.22 0.00 0.00 33.01 29.67 2cqf s GLN 157 CO 0.56 0.60 0.47 -0.35 -0.25 0.00 0.00 175.29 176.31 2cqf n PRO 158 N 0.16 0.48 -0.51 2.91 -0.04 -1.26 -4.84 135.00 131.91 2cqf n PRO 158 Ca -0.05 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.12 2cqf n PRO 158 Cb 0.51 -1.02 0.22 0.00 -0.04 0.00 0.00 33.50 33.17 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 -0.45 -2.60 -1.08 0.54 4.76 -1.26 -4.96 118.16 113.11 2cqf n LYS 159 Ca 0.00 -0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 54.39 2cqf n LYS 159 Cb 0.01 -1.81 0.14 0.00 -1.84 0.00 0.00 35.03 31.53 2cqf n LYS 159 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2cqf s LYS 160 N -3.97 1.18 -0.16 1.97 1.02 -1.26 -4.89 119.74 113.63 2cqf s LYS 160 Ca 0.58 0.98 -0.29 0.00 0.02 0.00 0.00 55.97 57.26 2cqf s LYS 160 Cb -0.14 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 2cqf s LYS 160 CO 0.58 -2.34 2.02 0.00 -0.92 0.00 0.00 175.35 174.70 2cqf n HIS 162 N 9.97 0.00 0.00 0.00 1.44 -1.26 -1.48 115.22 123.89 2cqf n HIS 162 Ca 0.25 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 55.11 2cqf n HIS 162 Cb 0.44 -0.45 0.00 0.00 0.12 0.00 0.00 29.99 30.10 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 1.48 0.00 -2.10 -1.40 7.35 -1.26 -4.92 117.46 116.61 2cqf n PHE 163 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 2cqf n PHE 163 Cb 0.44 0.34 0.06 0.00 0.35 0.00 0.00 39.48 40.67 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 -0.06 -0.82 -3.36 0.00 3.00 -0.55 -4.86 117.38 110.74 2cqf n GLN 165 Ca 0.07 0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.76 2cqf n GLN 165 Cb 0.91 -3.88 -0.09 0.00 0.00 0.00 0.00 30.24 27.18 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2cqf s SER 166 N -3.54 6.21 -0.01 1.08 0.15 -1.26 -4.85 113.70 111.49 2cqf s SER 166 Ca 0.46 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.88 2cqf s SER 166 Cb -0.27 -2.22 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 2cqf s SER 166 CO 0.93 -0.40 0.78 2.30 1.20 0.00 0.00 173.24 178.05 2cqf n ILE 167 N 5.31 0.09 -0.04 6.45 -5.35 -1.26 -3.50 119.36 121.05 2cqf n ILE 167 Ca -0.08 -0.06 -0.04 0.00 -0.27 0.00 0.00 62.75 62.31 2cqf n ILE 167 Cb 0.49 -0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 38.13 2cqf n ILE 167 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2cqf n SER 168 N -0.17 0.85 -5.03 7.28 2.88 -1.26 -5.05 113.62 113.11 2cqf n SER 168 Ca 0.01 0.14 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 2cqf n SER 168 Cb 0.17 -0.60 0.05 0.00 -0.75 0.00 0.00 64.21 63.08 2cqf n SER 168 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cqf s HIS 169 N -1.83 1.63 0.05 0.66 -3.43 -1.25 -5.12 115.29 105.98 2cqf s HIS 169 Ca -0.13 -0.68 0.04 0.00 -0.80 0.00 0.00 55.06 53.50 2cqf s HIS 169 Cb 0.02 -2.23 -0.04 0.00 -1.43 0.00 0.00 32.58 28.90 2cqf s HIS 169 CO 0.19 -1.02 -0.04 -1.64 -2.00 0.00 0.00 174.74 170.22 2cqf s MET 170 N -4.61 2.50 0.60 -0.38 -1.94 -1.26 -4.46 119.30 109.76 2cqf s MET 170 Ca 0.60 -0.80 0.27 0.00 -1.71 0.00 0.00 55.69 54.05 2cqf s MET 170 Cb -0.06 -2.50 1.20 0.00 2.01 0.00 0.00 34.83 35.48 2cqf s MET 170 CO 0.38 0.57 1.61 -0.24 -0.01 0.00 0.00 175.02 177.33 2cqf h VAL 171 N 3.36 0.17 -0.24 -6.03 3.04 -1.91 1.02 116.25 115.65 2cqf h VAL 171 Ca -0.48 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.07 2cqf h VAL 171 Cb 1.17 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 2cqf h VAL 171 CO 0.56 0.00 -0.42 0.00 -1.01 0.00 0.00 177.57 176.70 2cqf h ALA 172 N 1.00 0.82 0.00 3.17 0.00 -2.01 -3.20 119.26 119.04 2cqf h ALA 172 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cqf h ALA 172 Cb 1.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2cqf h ALA 172 CO -0.00 0.65 -1.77 0.43 0.00 0.00 0.00 179.25 178.56 2cqf n SER 173 N -4.02 0.22 -4.30 0.00 7.64 0.30 -4.98 113.62 108.47 2cqf n SER 173 Ca -0.02 -0.18 -0.61 0.00 1.01 0.00 0.00 58.87 59.07 2cqf n SER 173 Cb 0.53 1.75 -0.09 0.00 -1.01 0.00 0.00 64.21 65.39 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 4.36 -0.06 -1.08 0.00 0.13 -1.91 -3.19 132.00 130.24 2cqf h PRO 175 Ca -0.41 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.05 2cqf h PRO 175 Cb 1.25 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 2cqf h PRO 175 CO 0.86 0.40 0.67 -0.07 -0.23 0.00 0.00 178.00 179.63 2cqf h LEU 176 N -0.55 0.46 -0.78 1.56 3.38 -1.98 0.26 115.31 117.66 2cqf h LEU 176 Ca -0.01 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.27 2cqf h LEU 176 Cb 0.49 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 2cqf h LEU 176 CO 0.01 -0.04 0.28 0.50 0.09 0.00 0.00 178.44 179.28 2cqf h LYS 177 N 0.33 0.37 -0.88 1.13 3.64 -1.92 -1.41 116.57 117.83 2cqf h LYS 177 Ca 0.70 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 60.21 2cqf h LYS 177 Cb 1.76 -0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 33.34 2cqf h LYS 177 CO -0.45 0.24 -0.29 0.00 -2.27 0.00 0.00 179.45 176.68 2cqf h ALA 178 N 1.61 0.36 -0.60 5.00 0.00 -0.61 -3.34 119.26 121.68 2cqf h ALA 178 Ca 0.45 0.30 -0.19 0.00 0.00 0.00 0.00 54.91 55.47 2cqf h ALA 178 Cb 0.76 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2cqf h ALA 178 CO -0.47 -0.51 0.77 1.04 0.00 0.00 0.00 179.25 180.08 2cqf n GLN 179 N -5.52 0.58 -2.65 0.00 1.13 -0.53 -4.91 117.38 105.48 2cqf n GLN 179 Ca 0.11 -0.49 -0.21 0.00 -1.94 0.00 0.00 57.00 54.47 2cqf n GLN 179 Cb 0.42 -3.19 0.04 0.00 0.11 0.00 0.00 30.24 27.62 2cqf n GLN 179 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2cqf s GLN 180 N 8.54 2.56 0.13 -1.09 -2.07 -1.25 -4.92 119.66 121.56 2cqf s GLN 180 Ca 1.02 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 53.78 2cqf s GLN 180 Cb -0.29 -2.49 0.00 0.00 -1.09 0.00 0.00 33.01 29.14 2cqf s GLN 180 CO 0.21 -0.70 0.00 0.41 -1.32 0.00 0.00 175.29 173.89 2cqf n GLY 181 N -2.33 -2.29 0.00 2.60 0.00 -1.26 -4.26 105.19 97.64 2cqf n GLY 181 Ca 0.08 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.78 2cqf n GLY 181 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqf n PRO 182 N -2.87 0.49 -3.85 1.61 -0.04 -1.26 -4.51 135.00 124.56 2cqf n PRO 182 Ca -0.01 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 2cqf n PRO 182 Cb 0.17 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 2cqf n PRO 182 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cqf s SER 183 N -1.97 4.95 -0.10 3.54 0.01 -1.26 -4.87 113.70 114.00 2cqf s SER 183 Ca 0.22 -1.07 -0.04 0.00 1.31 0.00 0.00 55.95 56.36 2cqf s SER 183 Cb 0.10 -1.77 0.05 0.00 0.21 0.00 0.00 66.02 64.61 2cqf s SER 183 CO 0.17 -0.24 0.18 0.00 0.41 0.00 0.00 173.24 173.75 2cqf s ALA 184 N 1.35 -0.23 -0.94 1.44 0.00 -1.26 -4.66 121.76 117.45 2cqf s ALA 184 Ca -0.02 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 2cqf s ALA 184 Cb -0.19 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2cqf s ALA 184 CO 0.00 -0.62 0.81 0.94 0.00 0.00 0.00 175.76 176.89 2cqf n GLN 185 N 5.33 -5.39 -1.60 0.00 7.27 -1.26 -4.47 117.38 117.26 2cqf n GLN 185 Ca -0.05 0.62 -0.00 0.00 0.07 0.00 0.00 57.00 57.64 2cqf n GLN 185 Cb 0.50 -4.99 -0.00 0.00 2.41 0.00 0.00 30.24 28.15 2cqf n GLN 185 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cqf n GLY 186 N -1.35 -2.96 3.68 1.69 0.00 -1.26 -4.93 105.19 100.06 2cqf n GLY 186 Ca -0.11 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 2cqf n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cqf n SER 187 N 0.07 3.58 0.00 1.61 3.41 -1.26 -4.64 113.62 116.38 2cqf n SER 187 Ca -0.00 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2cqf n SER 187 Cb 0.01 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.50 2cqf n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqf n GLY 188 N 4.02 1.63 3.55 5.00 0.00 -1.26 -5.05 105.19 113.08 2cqf n GLY 188 Ca 0.19 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2cqf n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqf s PRO 189 N -0.01 2.62 -0.42 1.61 0.04 -1.26 -4.95 135.00 132.64 2cqf s PRO 189 Ca 0.00 0.61 -0.06 0.00 0.04 0.00 0.00 61.00 61.58 2cqf s PRO 189 Cb 0.00 -4.39 0.10 0.00 0.04 0.00 0.00 34.50 30.24 2cqf s PRO 189 CO 0.00 -2.74 0.24 -1.12 0.04 0.00 0.00 177.00 173.42 2cqf s SER 190 N 8.13 5.45 -0.13 6.66 0.01 -1.26 -5.05 113.70 127.51 2cqf s SER 190 Ca 0.67 -1.77 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 2cqf s SER 190 Cb -0.13 -1.91 0.05 0.00 0.21 0.00 0.00 66.02 64.24 2cqf s SER 190 CO 0.21 -0.55 0.03 -0.55 0.41 0.00 0.00 173.24 172.79 2cqf s SER 191 N 2.07 2.22 0.00 2.44 0.15 -1.26 -5.30 113.70 114.02 2cqf s SER 191 Ca 0.05 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2cqf s SER 191 Cb -0.23 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2cqf s SER 191 CO -0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.77