#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 0.26 -0.23 1.61 0.15 -1.26 -5.17 113.70 109.06 2cqf s SER 131 Ca 0.00 -0.74 -0.29 0.00 0.70 0.00 0.00 55.95 55.63 2cqf s SER 131 Cb 0.00 0.27 0.15 0.00 -1.71 0.00 0.00 66.02 64.73 2cqf s SER 131 CO 0.00 -0.63 1.17 -0.55 1.20 0.00 0.00 173.24 174.42 2cqf s SER 132 N -2.70 -0.23 0.00 5.45 0.15 -1.26 -5.14 113.70 109.97 2cqf s SER 132 Ca 0.03 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2cqf s SER 132 Cb 0.04 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2cqf s SER 132 CO -0.09 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2cqf n GLY 133 N 0.88 0.57 3.88 9.45 0.00 -1.26 -5.02 105.19 113.69 2cqf n GLY 133 Ca -0.07 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2cqf n GLY 133 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cqf n SER 134 N 0.00 -3.94 -4.82 1.61 7.64 -1.26 -4.94 113.62 107.90 2cqf n SER 134 Ca 0.00 -0.80 -0.32 0.00 1.01 0.00 0.00 58.87 58.76 2cqf n SER 134 Cb 0.00 -3.88 -0.01 0.00 -1.01 0.00 0.00 64.21 59.31 2cqf n SER 134 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cqf s SER 135 N -3.55 6.16 0.00 6.43 0.01 -1.26 -4.97 113.70 116.52 2cqf s SER 135 Ca 0.52 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2cqf s SER 135 Cb -0.26 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2cqf s SER 135 CO 0.83 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2cqf n GLY 136 N -1.41 3.07 3.56 3.44 0.00 -1.26 -5.00 105.19 107.60 2cqf n GLY 136 Ca 0.08 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 4.99 0.17 1.61 1.11 -1.26 -4.94 116.67 118.36 2cqf s ASP 137 Ca 0.00 -0.28 0.09 0.00 0.18 0.00 0.00 52.55 52.54 2cqf s ASP 137 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 2cqf s ASP 137 CO 0.00 -2.80 -0.09 0.00 1.18 0.00 0.00 175.17 173.46 2cqf s ARG 138 N 7.29 2.07 -0.36 8.23 1.70 -1.26 -5.00 118.95 131.63 2cqf s ARG 138 Ca 0.73 -1.23 -0.41 0.00 -0.47 0.00 0.00 55.73 54.35 2cqf s ARG 138 Cb -0.09 -2.18 -0.16 0.00 -0.57 0.00 0.00 34.95 31.94 2cqf s ARG 138 CO 0.06 0.45 1.83 0.00 -1.08 0.00 0.00 175.30 176.56 2cqf n TYR 140 N 6.01 1.02 0.09 0.00 0.18 -1.26 -2.99 117.16 120.21 2cqf n TYR 140 Ca 0.33 -1.65 0.00 0.00 1.88 0.00 0.00 57.90 58.46 2cqf n TYR 140 Cb 0.09 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.24 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 0.75 0.29 -0.09 9.48 5.15 -1.26 -4.98 115.26 124.61 2cqf n ASN 141 Ca 0.20 0.30 -0.13 0.00 -0.60 0.00 0.00 54.58 54.36 2cqf n ASN 141 Cb 0.55 0.09 -0.08 0.00 -0.53 0.00 0.00 39.78 39.82 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 2.60 1.56 3.74 0.00 0.00 -1.16 -5.09 105.19 106.83 2cqf n GLY 143 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 2.65 -0.09 -0.02 0.00 -1.26 -4.87 107.32 101.73 2cqf s GLY 144 Ca 0.00 0.13 0.10 0.00 0.00 0.00 0.00 44.72 44.95 2cqf s GLY 144 CO 0.00 1.02 0.49 1.04 0.00 0.00 0.00 173.10 175.64 2cqf n LEU 145 N 3.22 1.13 0.13 0.66 4.77 -1.26 -2.48 117.00 123.17 2cqf n LEU 145 Ca -0.03 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2cqf n LEU 145 Cb 0.51 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2cqf n LEU 145 CO 0.46 0.51 0.43 -2.24 -1.33 0.00 0.00 177.39 175.22 2cqf h ASP 146 N 0.01 -0.33 -2.86 -1.43 2.03 -1.98 -3.46 116.42 108.40 2cqf h ASP 146 Ca -0.36 -0.20 -0.46 0.00 -0.73 0.00 0.00 57.03 55.28 2cqf h ASP 146 Cb 2.05 0.09 0.03 0.00 -0.83 0.00 0.00 39.33 40.67 2cqf h ASP 146 CO 0.07 0.12 -0.05 -1.38 -1.03 0.00 0.00 179.24 176.97 2cqf s HIS 147 N -3.98 3.19 0.36 4.15 -3.43 -1.26 -5.11 115.29 109.21 2cqf s HIS 147 Ca -0.13 0.27 0.07 0.00 -0.80 0.00 0.00 55.06 54.48 2cqf s HIS 147 Cb 0.01 -2.42 -0.01 0.00 -1.43 0.00 0.00 32.58 28.74 2cqf s HIS 147 CO 0.47 -0.48 0.47 -1.01 -2.00 0.00 0.00 174.74 172.19 2cqf s HIS 148 N -2.64 2.99 0.22 0.38 3.76 -1.26 -4.31 115.29 114.42 2cqf s HIS 148 Ca 0.50 -0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 55.03 2cqf s HIS 148 Cb -0.10 -2.08 0.18 0.00 1.11 0.00 0.00 32.58 31.69 2cqf s HIS 148 CO 0.39 -0.10 1.89 0.00 -0.85 0.00 0.00 174.74 176.07 2cqf h ALA 149 N 0.87 1.02 0.00 -1.40 0.00 -1.90 0.73 119.26 118.59 2cqf h ALA 149 Ca -0.44 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2cqf h ALA 149 Cb 1.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2cqf h ALA 149 CO 0.52 0.44 -0.55 1.57 0.00 0.00 0.00 179.25 181.23 2cqf h LYS 150 N 1.09 0.00 0.00 0.00 2.10 -2.00 -3.08 116.57 114.69 2cqf h LYS 150 Ca 0.29 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.75 2cqf h LYS 150 Cb -0.11 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.19 2cqf h LYS 150 CO -0.06 0.55 -1.11 0.93 -2.00 0.00 0.00 179.45 177.76 2cqf h GLU 151 N 0.00 0.00 -6.38 0.07 4.39 -1.76 -3.47 114.58 107.43 2cqf h GLU 151 Ca -0.01 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.12 2cqf h GLU 151 Cb 1.06 0.00 0.19 0.00 -0.10 0.00 0.00 28.75 29.90 2cqf h GLU 151 CO 0.07 0.64 -0.78 0.00 -1.16 0.00 0.00 179.01 177.79 2cqf n LYS 153 N 0.36 0.65 -1.06 0.00 5.02 -1.26 -5.01 118.16 116.86 2cqf n LYS 153 Ca 0.08 0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 56.17 2cqf n LYS 153 Cb 0.50 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.33 -4.94 -4.65 -0.35 4.77 -1.26 -4.79 117.00 102.45 2cqf n LEU 154 Ca -0.47 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 2cqf n LEU 154 Cb 0.98 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2cqf n LEU 154 CO 0.24 -5.53 1.32 -2.16 -1.33 0.00 0.00 177.39 169.93 2cqf s PRO 155 N -1.89 4.02 0.68 3.23 0.04 -1.26 -5.00 135.00 134.82 2cqf s PRO 155 Ca 0.46 1.85 -0.14 0.00 0.04 0.00 0.00 61.00 63.21 2cqf s PRO 155 Cb -0.26 -3.97 0.01 0.00 0.04 0.00 0.00 34.50 30.32 2cqf s PRO 155 CO 0.77 -1.02 1.11 -1.25 0.04 0.00 0.00 177.00 176.65 2cqf s PRO 156 N 4.22 2.70 0.65 0.56 0.04 -1.26 -5.01 135.00 136.90 2cqf s PRO 156 Ca 0.69 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 2cqf s PRO 156 Cb -0.27 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2cqf s PRO 156 CO 0.27 -1.33 1.16 -0.65 0.04 0.00 0.00 177.00 176.49 2cqf s GLN 157 N -4.24 2.73 0.00 4.56 -1.52 -1.26 -4.87 119.66 115.06 2cqf s GLN 157 Ca 0.66 1.62 0.00 0.00 -1.95 0.00 0.00 55.36 55.69 2cqf s GLN 157 Cb -0.20 -1.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 2cqf s GLN 157 CO 0.44 -1.35 0.39 -0.35 -0.25 0.00 0.00 175.29 174.17 2cqf n PRO 158 N -2.16 0.49 -0.61 2.91 -0.04 -1.26 -4.85 135.00 129.48 2cqf n PRO 158 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 2cqf n PRO 158 Cb 0.51 -1.09 0.13 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.21 -1.76 -0.56 0.54 4.76 -1.26 -4.91 118.16 114.77 2cqf n LYS 159 Ca 0.00 -0.52 -0.27 0.00 -2.87 0.00 0.00 58.31 54.65 2cqf n LYS 159 Cb 0.05 -1.41 0.18 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.05 -2.26 -1.94 1.97 2.85 -1.26 -4.78 118.16 111.69 2cqf n LYS 160 Ca 0.04 -0.66 -0.42 0.00 -1.05 0.00 0.00 58.31 56.22 2cqf n LYS 160 Cb 0.38 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 33.07 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 10.89 0.52 0.06 0.00 1.44 -1.26 -2.06 115.22 124.80 2cqf n HIS 162 Ca 0.24 -1.36 0.00 0.00 -2.01 0.00 0.00 57.72 54.59 2cqf n HIS 162 Cb 0.47 -0.73 0.00 0.00 0.12 0.00 0.00 29.99 29.85 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 1.19 -0.83 0.00 -1.40 7.35 -1.26 -4.88 117.46 117.63 2cqf n PHE 163 Ca 0.13 0.15 0.03 0.00 -0.76 0.00 0.00 57.45 57.00 2cqf n PHE 163 Cb 0.55 0.34 0.06 0.00 0.35 0.00 0.00 39.48 40.78 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 0.10 -6.34 -3.82 0.00 1.13 -0.87 -4.99 117.38 102.59 2cqf n GLN 165 Ca 0.05 0.69 -0.36 0.00 -1.94 0.00 0.00 57.00 55.44 2cqf n GLN 165 Cb 0.28 -5.30 -0.13 0.00 0.11 0.00 0.00 30.24 25.20 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cqf s SER 166 N -3.47 4.85 -0.08 1.08 0.15 -1.22 -4.92 113.70 110.08 2cqf s SER 166 Ca 0.37 -0.61 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2cqf s SER 166 Cb -0.16 -1.83 0.19 0.00 -1.71 0.00 0.00 66.02 62.51 2cqf s SER 166 CO 0.60 -0.13 0.98 2.30 1.20 0.00 0.00 173.24 178.20 2cqf n ILE 167 N 4.83 1.04 -0.03 6.45 -5.35 -1.26 -1.53 119.36 123.52 2cqf n ILE 167 Ca -0.16 -0.40 -0.03 0.00 -0.27 0.00 0.00 62.75 61.90 2cqf n ILE 167 Cb 0.49 -0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 37.76 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 0.13 0.58 -3.75 7.28 2.88 -1.26 -4.95 113.62 114.53 2cqf n SER 168 Ca 0.10 0.10 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 2cqf n SER 168 Cb 0.61 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 63.55 2cqf n SER 168 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cqf n HIS 169 N -3.08 -2.65 -4.02 0.66 1.44 -1.26 -5.05 115.22 101.27 2cqf n HIS 169 Ca -0.04 -1.25 -0.27 0.00 -2.01 0.00 0.00 57.72 54.15 2cqf n HIS 169 Cb 0.15 -0.35 -0.04 0.00 0.12 0.00 0.00 29.99 29.87 2cqf n HIS 169 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2cqf s MET 170 N -3.65 3.15 0.23 -1.40 1.00 -1.26 -3.96 119.30 113.41 2cqf s MET 170 Ca 0.37 -0.73 -0.06 0.00 0.00 0.00 0.00 55.69 55.28 2cqf s MET 170 Cb -0.03 -2.80 0.38 0.00 0.00 0.00 0.00 34.83 32.38 2cqf s MET 170 CO 0.24 0.51 1.78 -0.24 0.00 0.00 0.00 175.02 177.31 2cqf h VAL 171 N 1.91 0.84 0.00 -6.03 3.04 -1.89 0.52 116.25 114.65 2cqf h VAL 171 Ca -0.48 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2cqf h VAL 171 Cb 1.19 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2cqf h VAL 171 CO 0.66 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 177.34 2cqf n ALA 172 N -2.41 1.78 -0.05 3.17 0.00 -1.26 -2.63 120.51 119.11 2cqf n ALA 172 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 2cqf n ALA 172 Cb 0.29 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 2cqf n ALA 172 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cqf n SER 173 N -1.24 2.98 -3.66 0.00 7.64 0.13 -5.03 113.62 114.45 2cqf n SER 173 Ca 0.07 -0.04 -0.49 0.00 1.01 0.00 0.00 58.87 59.42 2cqf n SER 173 Cb 0.09 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 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 2.63 0.36 -0.79 0.00 0.13 -1.91 -3.23 132.00 129.20 2cqf h PRO 175 Ca -0.40 -0.19 0.17 0.00 -0.87 0.00 0.00 66.00 64.71 2cqf h PRO 175 Cb 1.15 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.17 2cqf h PRO 175 CO 0.56 0.74 0.26 -0.07 -0.23 0.00 0.00 178.00 179.26 2cqf h LEU 176 N -0.01 0.16 -0.71 1.56 3.38 -1.90 -0.23 115.31 117.55 2cqf h LEU 176 Ca 0.02 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.29 2cqf h LEU 176 Cb 0.67 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 2cqf h LEU 176 CO 0.04 0.01 0.05 0.50 0.09 0.00 0.00 178.44 179.12 2cqf h LYS 177 N 0.35 0.14 -0.04 1.13 3.64 -1.90 -1.48 116.57 118.40 2cqf h LYS 177 Ca 0.45 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.86 2cqf h LYS 177 Cb 0.78 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 2cqf h LYS 177 CO -0.49 0.09 -0.37 0.00 -2.27 0.00 0.00 179.45 176.42 2cqf h ALA 178 N 1.64 -0.53 -1.95 5.00 0.00 -1.14 -3.38 119.26 118.89 2cqf h ALA 178 Ca 0.39 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.71 2cqf h ALA 178 Cb 0.67 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2cqf h ALA 178 CO -0.59 -0.88 1.02 -1.14 0.00 0.00 0.00 179.25 177.66 2cqf s GLN 179 N -5.95 3.85 0.45 0.00 2.00 -0.56 -4.98 119.66 114.47 2cqf s GLN 179 Ca -0.16 1.29 -0.25 0.00 -2.00 0.00 0.00 55.36 54.25 2cqf s GLN 179 Cb 0.09 -3.93 -0.08 0.00 0.80 0.00 0.00 33.01 29.89 2cqf s GLN 179 CO 0.65 -1.21 1.44 0.00 -0.50 0.00 0.00 175.29 175.67 2cqf n GLN 180 N 7.48 2.27 0.00 1.67 10.64 -1.26 -4.89 117.38 133.29 2cqf n GLN 180 Ca 0.16 0.81 0.00 0.00 -1.83 0.00 0.00 57.00 56.14 2cqf n GLN 180 Cb 0.46 -2.65 0.00 0.00 -0.86 0.00 0.00 30.24 27.20 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 0.57 1.47 3.33 2.61 0.00 -1.26 -5.14 105.19 106.77 2cqf n GLY 181 Ca 0.05 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 -3.07 -1.83 1.61 -0.04 -1.26 -5.03 135.00 125.37 2cqf n PRO 182 Ca 0.00 -1.66 -0.31 0.00 -0.04 0.00 0.00 63.50 61.49 2cqf n PRO 182 Cb 0.00 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 31.91 2cqf n PRO 182 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cqf s SER 183 N -4.29 5.98 -0.13 3.54 1.04 -1.26 -4.92 113.70 113.67 2cqf s SER 183 Ca 0.68 1.51 -0.40 0.00 0.48 0.00 0.00 55.95 58.21 2cqf s SER 183 Cb -0.07 -2.48 -0.19 0.00 0.10 0.00 0.00 66.02 63.38 2cqf s SER 183 CO 0.52 -1.03 1.17 0.00 0.98 0.00 0.00 173.24 174.87 2cqf n ALA 184 N -2.73 -2.97 0.05 5.32 0.00 -1.26 -4.87 120.51 114.05 2cqf n ALA 184 Ca 0.07 0.56 -0.20 0.00 0.00 0.00 0.00 53.44 53.86 2cqf n ALA 184 Cb 0.54 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 2cqf n ALA 184 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2cqf h GLN 185 N 3.41 0.34 -4.19 0.00 1.08 -2.05 -3.48 115.11 110.22 2cqf h GLN 185 Ca -0.48 -0.55 -0.25 0.00 -1.45 0.00 0.00 58.65 55.93 2cqf h GLN 185 Cb 1.37 0.20 0.09 0.00 -0.05 0.00 0.00 27.48 29.09 2cqf h GLN 185 CO 0.71 1.25 -0.45 0.41 -0.95 0.00 0.00 178.83 179.79 2cqf n GLY 186 N 1.58 -0.03 0.14 3.46 0.00 -1.26 -4.96 105.19 104.12 2cqf n GLY 186 Ca -0.14 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2cqf n GLY 186 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cqf n SER 187 N -1.63 1.96 -2.93 1.61 2.88 -1.26 -5.06 113.62 109.19 2cqf n SER 187 Ca -0.03 0.32 -0.03 0.00 -1.33 0.00 0.00 58.87 57.79 2cqf n SER 187 Cb 0.55 -0.80 0.02 0.00 -0.75 0.00 0.00 64.21 63.23 2cqf n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cqf n GLY 188 N 1.30 -1.08 3.74 0.46 0.00 -1.26 -4.95 105.19 103.40 2cqf n GLY 188 Ca -0.54 0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.32 4.41 -0.55 1.61 0.04 -1.26 -4.99 135.00 130.94 2cqf s PRO 189 Ca 0.11 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 2cqf s PRO 189 Cb -0.01 -3.18 0.10 0.00 0.04 0.00 0.00 34.50 31.45 2cqf s PRO 189 CO 0.66 -0.18 0.58 0.45 0.04 0.00 0.00 177.00 178.55 2cqf s SER 190 N 0.06 6.19 -0.46 6.66 0.15 -1.26 -5.00 113.70 120.04 2cqf s SER 190 Ca 0.54 -1.47 -0.40 0.00 0.70 0.00 0.00 55.95 55.32 2cqf s SER 190 Cb -0.36 -2.25 -0.16 0.00 -1.71 0.00 0.00 66.02 61.53 2cqf s SER 190 CO 0.41 -0.94 2.18 -0.24 1.20 0.00 0.00 173.24 175.86 2cqf n SER 191 N 5.80 1.30 0.00 5.45 2.88 -1.26 -5.35 113.62 122.43 2cqf n SER 191 Ca -0.11 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2cqf n SER 191 Cb 0.42 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2cqf n SER 191 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42