#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 -0.72 -0.81 1.61 0.02 -2.14 -3.39 113.55 108.12 2cqf h SER 131 Ca 0.00 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.76 2cqf h SER 131 Cb 0.00 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2cqf h SER 131 CO 0.00 -0.33 0.60 -0.44 -1.14 0.00 0.00 176.83 175.52 2cqf s SER 132 N -4.58 4.41 0.00 3.07 0.01 -1.26 -4.63 113.70 110.72 2cqf s SER 132 Ca -0.13 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2cqf s SER 132 Cb 0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2cqf s SER 132 CO 0.41 -3.30 0.00 0.61 0.41 0.00 0.00 173.24 171.37 2cqf n GLY 133 N 6.58 -0.91 3.24 3.44 0.00 -1.26 -5.19 105.19 111.10 2cqf n GLY 133 Ca 0.41 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 47.09 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 0.00 1.30 -1.24 1.61 0.01 -1.26 -5.07 113.70 109.04 2cqf s SER 134 Ca 0.00 -1.15 -0.17 0.00 1.31 0.00 0.00 55.95 55.94 2cqf s SER 134 Cb 0.00 0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.42 2cqf s SER 134 CO 0.00 -0.53 1.62 -0.94 0.41 0.00 0.00 173.24 173.80 2cqf s SER 135 N -3.17 6.87 -0.69 2.44 1.04 -1.26 -4.60 113.70 114.33 2cqf s SER 135 Ca 0.22 -2.50 -0.14 0.00 0.48 0.00 0.00 55.95 54.02 2cqf s SER 135 Cb 0.06 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.67 2cqf s SER 135 CO 0.03 -1.08 0.63 0.61 0.98 0.00 0.00 173.24 174.41 2cqf n GLY 136 N 5.19 -0.80 0.13 7.32 0.00 -1.26 -4.89 105.19 110.88 2cqf n GLY 136 Ca 0.44 0.81 -0.14 0.00 0.00 0.00 0.00 46.02 47.12 2cqf n GLY 136 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2cqf h ASP 137 N 0.60 0.39 -2.96 1.61 1.82 -2.02 -3.45 116.42 112.41 2cqf h ASP 137 Ca -0.58 -0.60 -0.63 0.00 -0.39 0.00 0.00 57.03 54.83 2cqf h ASP 137 Cb 1.39 -0.11 -0.05 0.00 0.68 0.00 0.00 39.33 41.23 2cqf h ASP 137 CO 0.32 0.92 -0.52 -0.60 -1.61 0.00 0.00 179.24 177.74 2cqf s ARG 138 N -3.83 3.33 -0.49 0.28 3.52 -1.26 -4.97 118.95 115.53 2cqf s ARG 138 Ca -0.14 -0.47 -0.46 0.00 -0.13 0.00 0.00 55.73 54.52 2cqf s ARG 138 Cb 0.04 -2.98 -0.20 0.00 -1.56 0.00 0.00 34.95 30.25 2cqf s ARG 138 CO 0.77 0.61 1.65 0.00 -0.81 0.00 0.00 175.30 177.52 2cqf n TYR 140 N 4.35 0.70 0.08 0.00 0.18 -1.26 -2.99 117.16 118.21 2cqf n TYR 140 Ca 0.33 -1.51 0.00 0.00 1.88 0.00 0.00 57.90 58.60 2cqf n TYR 140 Cb -0.05 -0.92 0.00 0.00 -0.38 0.00 0.00 39.34 38.00 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 1.19 0.11 -0.02 9.48 2.85 -1.26 -5.00 115.26 122.61 2cqf n ASN 141 Ca 0.22 0.27 -0.03 0.00 -0.11 0.00 0.00 54.58 54.93 2cqf n ASN 141 Cb 0.59 0.15 -0.01 0.00 1.24 0.00 0.00 39.78 41.75 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 3.15 1.22 3.81 0.00 0.00 -1.16 -5.07 105.19 107.13 2cqf n GLY 143 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.96 2.68 -0.25 -0.02 0.00 -1.26 -4.85 107.32 101.65 2cqf s GLY 144 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.85 2cqf s GLY 144 CO 0.00 0.52 -0.20 1.04 0.00 0.00 0.00 173.10 174.46 2cqf n LEU 145 N 1.31 2.96 -0.01 0.66 4.77 -1.26 -2.81 117.00 122.61 2cqf n LEU 145 Ca -0.07 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 2cqf n LEU 145 Cb 0.50 -0.92 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 2cqf n LEU 145 CO 0.43 0.93 0.75 -2.24 -1.33 0.00 0.00 177.39 175.93 2cqf h ASP 146 N -0.00 0.09 -2.67 -1.43 3.04 -2.00 -3.44 116.42 109.99 2cqf h ASP 146 Ca -0.57 -0.27 -0.47 0.00 -3.24 0.00 0.00 57.03 52.47 2cqf h ASP 146 Cb 1.90 -0.02 0.01 0.00 -1.04 0.00 0.00 39.33 40.18 2cqf h ASP 146 CO -0.08 0.34 -0.23 -1.38 -2.04 0.00 0.00 179.24 175.85 2cqf s HIS 147 N -5.11 3.47 0.12 4.15 -3.43 -1.26 -5.11 115.29 108.12 2cqf s HIS 147 Ca -0.14 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 54.40 2cqf s HIS 147 Cb 0.04 -1.87 -0.04 0.00 -1.43 0.00 0.00 32.58 29.29 2cqf s HIS 147 CO 0.68 0.15 0.27 -1.58 -2.00 0.00 0.00 174.74 172.26 2cqf s HIS 148 N -2.27 3.50 0.31 0.38 2.46 -1.26 -4.53 115.29 113.88 2cqf s HIS 148 Ca 0.40 0.17 0.08 0.00 0.47 0.00 0.00 55.06 56.17 2cqf s HIS 148 Cb -0.09 -1.71 0.89 0.00 -0.13 0.00 0.00 32.58 31.53 2cqf s HIS 148 CO 0.35 0.53 1.64 0.00 -2.47 0.00 0.00 174.74 174.79 2cqf h ALA 149 N 2.44 1.56 -0.42 1.58 0.00 -1.89 0.47 119.26 122.99 2cqf h ALA 149 Ca -0.47 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2cqf h ALA 149 Cb 1.18 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2cqf h ALA 149 CO 0.71 -0.54 -0.03 1.57 0.00 0.00 0.00 179.25 180.96 2cqf h LYS 150 N 0.22 0.76 -0.59 0.00 2.10 -2.01 -3.08 116.57 113.97 2cqf h LYS 150 Ca 0.64 -0.26 -0.06 0.00 -2.00 0.00 0.00 60.65 58.97 2cqf h LYS 150 Cb 1.39 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.64 2cqf h LYS 150 CO -0.67 0.85 0.11 0.93 -2.00 0.00 0.00 179.45 178.67 2cqf h GLU 151 N 0.59 0.96 -4.05 0.07 5.08 -0.65 -3.45 114.58 113.12 2cqf h GLU 151 Ca 0.11 -0.25 -0.41 0.00 -1.00 0.00 0.00 59.36 57.82 2cqf h GLU 151 Cb 0.53 -0.12 0.12 0.00 0.50 0.00 0.00 28.75 29.78 2cqf h GLU 151 CO 0.03 0.90 -0.76 0.00 -1.00 0.00 0.00 179.01 178.17 2cqf n LYS 153 N 1.00 0.64 -1.00 0.00 4.76 -1.26 -5.01 118.16 117.29 2cqf n LYS 153 Ca 0.06 0.19 -0.33 0.00 -2.87 0.00 0.00 58.31 55.36 2cqf n LYS 153 Cb 0.31 -1.52 0.02 0.00 -1.84 0.00 0.00 35.03 32.00 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 -3.54 -3.93 -4.70 -0.35 4.77 -1.26 -4.80 117.00 103.20 2cqf n LEU 154 Ca -0.48 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2cqf n LEU 154 Cb 0.96 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2cqf n LEU 154 CO 0.20 -4.54 1.12 -2.16 -1.33 0.00 0.00 177.39 170.68 2cqf s PRO 155 N -1.18 4.29 -0.31 3.23 0.04 -1.26 -4.96 135.00 134.85 2cqf s PRO 155 Ca 0.44 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2cqf s PRO 155 Cb -0.33 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 2cqf s PRO 155 CO 0.62 -0.55 1.67 -1.25 0.04 0.00 0.00 177.00 177.54 2cqf s PRO 156 N 2.03 3.52 0.65 0.56 0.04 -1.26 -4.95 135.00 135.59 2cqf s PRO 156 Ca 0.65 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2cqf s PRO 156 Cb -0.34 -4.12 -0.13 0.00 0.04 0.00 0.00 34.50 29.96 2cqf s PRO 156 CO 0.28 -1.63 -0.41 1.04 0.04 0.00 0.00 177.00 176.32 2cqf n GLN 157 N 8.13 0.00 0.00 4.56 1.13 -1.26 -4.68 117.38 125.25 2cqf n GLN 157 Ca 0.20 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2cqf n GLN 157 Cb 0.46 -0.84 0.00 0.00 0.11 0.00 0.00 30.24 29.97 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 1.72 0.49 -1.17 -1.09 -0.04 -1.26 -4.87 135.00 128.77 2cqf n PRO 158 Ca 0.02 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 2cqf n PRO 158 Cb 0.44 -1.08 0.06 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.26 0.15 -0.88 0.54 4.76 -1.26 -4.93 118.16 116.30 2cqf n LYS 159 Ca 0.00 0.08 -0.30 0.00 -2.87 0.00 0.00 58.31 55.23 2cqf n LYS 159 Cb 0.04 -1.61 0.18 0.00 -1.84 0.00 0.00 35.03 31.79 2cqf n LYS 159 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2cqf s LYS 160 N -2.52 0.60 -0.47 1.97 -2.85 -1.26 -4.80 119.74 110.42 2cqf s LYS 160 Ca 0.60 1.05 -0.45 0.00 -1.00 0.00 0.00 55.97 56.17 2cqf s LYS 160 Cb -0.33 -1.72 -0.19 0.00 -2.06 0.00 0.00 37.83 33.53 2cqf s LYS 160 CO 0.63 -2.76 1.78 0.00 0.10 0.00 0.00 175.35 175.10 2cqf n HIS 162 N 5.28 0.40 0.04 0.00 1.44 -1.26 -1.83 115.22 119.28 2cqf n HIS 162 Ca 0.37 -1.15 0.00 0.00 -2.01 0.00 0.00 57.72 54.93 2cqf n HIS 162 Cb -0.02 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 29.52 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 1.04 -0.59 -1.59 -1.40 7.35 -1.26 -4.91 117.46 116.10 2cqf n PHE 163 Ca 0.08 0.10 0.06 0.00 -0.76 0.00 0.00 57.45 56.93 2cqf n PHE 163 Cb 0.54 0.37 0.10 0.00 0.35 0.00 0.00 39.48 40.85 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 -0.77 -1.08 -2.89 0.00 3.00 -0.76 -4.81 117.38 110.07 2cqf n GLN 165 Ca 0.11 0.16 -0.44 0.00 -0.01 0.00 0.00 57.00 56.83 2cqf n GLN 165 Cb 0.73 -4.56 0.00 0.00 0.00 0.00 0.00 30.24 26.41 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2cqf n SER 166 N -2.57 5.24 0.19 1.08 2.88 -1.26 -4.82 113.62 114.36 2cqf n SER 166 Ca 0.03 -3.01 0.12 0.00 -1.33 0.00 0.00 58.87 54.68 2cqf n SER 166 Cb 0.50 -1.54 0.37 0.00 -0.75 0.00 0.00 64.21 62.80 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 4.43 0.04 0.13 2.46 3.07 -1.90 -1.33 117.51 124.41 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 0.83 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 2cqf h ILE 167 CO 1.29 0.00 -0.06 -1.28 -1.05 0.00 0.00 178.15 177.04 2cqf h SER 168 N 0.00 -0.15 -1.53 2.16 0.87 -1.99 -3.47 113.55 109.44 2cqf h SER 168 Ca 0.13 0.01 -0.45 0.00 -1.23 0.00 0.00 61.79 60.24 2cqf h SER 168 Cb 1.78 0.04 0.04 0.00 -0.44 0.00 0.00 62.40 63.82 2cqf h SER 168 CO -0.00 -0.07 -0.13 -1.38 -0.53 0.00 0.00 176.83 174.72 2cqf s HIS 169 N -2.67 2.25 0.34 2.24 -3.43 -0.50 -5.07 115.29 108.44 2cqf s HIS 169 Ca -0.03 -0.41 0.07 0.00 -0.80 0.00 0.00 55.06 53.90 2cqf s HIS 169 Cb 0.00 -2.47 -0.03 0.00 -1.43 0.00 0.00 32.58 28.65 2cqf s HIS 169 CO 0.08 -0.88 0.30 -1.64 -2.00 0.00 0.00 174.74 170.60 2cqf s MET 170 N -4.62 2.70 0.30 -0.38 1.00 -1.26 -4.03 119.30 113.02 2cqf s MET 170 Ca 0.59 -1.32 0.01 0.00 0.00 0.00 0.00 55.69 54.97 2cqf s MET 170 Cb -0.08 -2.46 0.48 0.00 0.00 0.00 0.00 34.83 32.76 2cqf s MET 170 CO 0.37 0.07 1.86 -0.24 0.00 0.00 0.00 175.02 177.08 2cqf h VAL 171 N 1.23 1.21 0.00 -6.03 3.04 -1.91 0.76 116.25 114.56 2cqf h VAL 171 Ca -0.44 -0.76 -0.03 0.00 -1.01 0.00 0.00 66.70 64.46 2cqf h VAL 171 Cb 1.25 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2cqf h VAL 171 CO 0.58 0.28 -0.14 0.00 -1.01 0.00 0.00 177.57 177.28 2cqf h ALA 172 N 1.41 1.57 0.00 3.17 0.00 -2.02 -2.78 119.26 120.61 2cqf h ALA 172 Ca 0.16 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2cqf h ALA 172 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2cqf h ALA 172 CO -0.00 0.18 -2.18 0.43 0.00 0.00 0.00 179.25 177.68 2cqf n SER 173 N -4.08 0.07 -3.59 0.00 7.64 -0.79 -4.92 113.62 107.95 2cqf n SER 173 Ca -0.02 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.39 2cqf n SER 173 Cb 0.22 1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 64.84 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 2.30 -0.08 -0.99 0.00 0.13 -1.89 -1.93 132.00 129.54 2cqf h PRO 175 Ca -0.40 0.01 0.35 0.00 -0.87 0.00 0.00 66.00 65.09 2cqf h PRO 175 Cb 1.14 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 2cqf h PRO 175 CO 0.52 0.37 0.45 -0.07 -0.23 0.00 0.00 178.00 179.04 2cqf h LEU 176 N -0.57 0.25 0.20 1.56 3.38 -1.97 0.33 115.31 118.48 2cqf h LEU 176 Ca -0.01 0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.94 2cqf h LEU 176 Cb 0.49 0.26 0.03 0.00 0.09 0.00 0.00 40.66 41.53 2cqf h LEU 176 CO 0.01 -0.31 -1.14 0.11 0.09 0.00 0.00 178.44 177.20 2cqf h LYS 177 N 0.12 0.42 -2.88 1.13 1.57 -1.89 -3.37 116.57 111.67 2cqf h LYS 177 Ca 0.75 -0.72 -0.81 0.00 -1.87 0.00 0.00 60.65 58.01 2cqf h LYS 177 Cb 1.83 0.27 -0.28 0.00 0.08 0.00 0.00 32.23 34.13 2cqf h LYS 177 CO -0.73 1.34 0.80 0.00 -0.57 0.00 0.00 179.45 180.29 2cqf n ALA 178 N -2.70 5.24 0.18 3.86 0.00 0.11 -4.82 120.51 122.38 2cqf n ALA 178 Ca -0.15 -4.80 -0.08 0.00 0.00 0.00 0.00 53.44 48.41 2cqf n ALA 178 Cb 0.96 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 2cqf n ALA 178 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2cqf h GLN 179 N 5.36 -0.50 -7.18 0.00 4.20 -1.58 -3.43 115.11 111.98 2cqf h GLN 179 Ca 0.22 0.03 -0.51 0.00 0.06 0.00 0.00 58.65 58.45 2cqf h GLN 179 Cb 0.60 0.11 0.10 0.00 0.30 0.00 0.00 27.48 28.59 2cqf h GLN 179 CO 1.33 -0.33 0.38 1.14 -0.67 0.00 0.00 178.83 180.69 2cqf s GLN 180 N -3.30 2.85 0.00 1.46 -2.07 -1.26 -5.04 119.66 112.29 2cqf s GLN 180 Ca -0.08 1.45 0.00 0.00 -1.82 0.00 0.00 55.36 54.91 2cqf s GLN 180 Cb 0.01 -1.95 0.00 0.00 -1.09 0.00 0.00 33.01 29.97 2cqf s GLN 180 CO 0.23 -1.22 0.00 0.41 -1.32 0.00 0.00 175.29 173.39 2cqf n GLY 181 N -0.37 -2.16 0.00 2.60 0.00 -1.26 -4.84 105.19 99.17 2cqf n GLY 181 Ca 0.11 -1.42 0.08 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 -0.34 0.49 -4.28 1.61 -0.04 -1.26 -4.56 135.00 126.62 2cqf n PRO 182 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2cqf n PRO 182 Cb 0.00 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 31.80 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 -1.99 2.09 -0.10 3.54 0.01 -1.26 -5.04 113.70 110.96 2cqf s SER 183 Ca 0.23 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.00 2cqf s SER 183 Cb 0.11 -0.90 -0.13 0.00 0.21 0.00 0.00 66.02 65.30 2cqf s SER 183 CO 0.18 -0.03 0.52 0.00 0.41 0.00 0.00 173.24 174.32 2cqf h ALA 184 N 7.56 -0.09 -3.59 1.44 0.00 -1.97 -3.44 119.26 119.17 2cqf h ALA 184 Ca -0.31 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 53.74 2cqf h ALA 184 Cb 1.16 0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.61 2cqf h ALA 184 CO 0.46 -0.11 -0.80 -1.14 0.00 0.00 0.00 179.25 177.66 2cqf s GLN 185 N -2.38 2.01 0.00 0.00 0.74 -1.26 -4.91 119.66 113.86 2cqf s GLN 185 Ca -0.10 -1.02 0.00 0.00 0.05 0.00 0.00 55.36 54.29 2cqf s GLN 185 Cb -0.01 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.50 2cqf s GLN 185 CO 0.36 -0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 2cqf n GLY 186 N 4.61 0.52 3.76 2.59 0.00 -1.26 -5.11 105.19 110.30 2cqf n GLY 186 Ca -0.14 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2cqf n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqf s SER 187 N 0.00 6.67 -0.29 1.61 0.15 -1.26 -4.96 113.70 115.61 2cqf s SER 187 Ca 0.00 2.74 -0.23 0.00 0.70 0.00 0.00 55.95 59.16 2cqf s SER 187 Cb 0.00 -2.64 0.18 0.00 -1.71 0.00 0.00 66.02 61.84 2cqf s SER 187 CO 0.00 -0.64 1.30 -0.83 1.20 0.00 0.00 173.24 174.27 2cqf s GLY 188 N -0.17 0.29 0.00 9.45 0.00 -1.26 -5.00 107.32 110.63 2cqf s GLY 188 Ca 0.53 3.41 0.09 0.00 0.00 0.00 0.00 44.72 48.75 2cqf s GLY 188 CO 0.52 2.14 0.97 -1.55 0.00 0.00 0.00 173.10 175.17 2cqf n PRO 189 N 2.16 0.49 -2.62 2.90 -0.04 -1.26 -4.59 135.00 132.04 2cqf n PRO 189 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 2cqf n PRO 189 Cb 0.57 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2cqf n PRO 189 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cqf s SER 190 N -1.79 6.37 0.71 3.54 0.15 -1.26 -4.99 113.70 116.42 2cqf s SER 190 Ca 0.13 -1.12 -0.16 0.00 0.70 0.00 0.00 55.95 55.50 2cqf s SER 190 Cb 0.06 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2cqf s SER 190 CO 0.10 -1.58 0.60 -1.20 1.20 0.00 0.00 173.24 172.37 2cqf n SER 191 N 8.74 -0.90 0.00 5.45 7.64 -1.26 -5.14 113.62 128.15 2cqf n SER 191 Ca 0.19 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2cqf n SER 191 Cb 0.50 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2cqf n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64