#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 5.57 0.46 1.61 1.04 -1.26 -5.07 113.70 116.05 2cqf s SER 131 Ca 0.00 -2.23 0.06 0.00 0.48 0.00 0.00 55.95 54.27 2cqf s SER 131 Cb 0.00 -1.94 -0.01 0.00 0.10 0.00 0.00 66.02 64.16 2cqf s SER 131 CO 0.00 -0.57 0.28 -0.94 0.98 0.00 0.00 173.24 172.99 2cqf s SER 132 N 1.96 4.60 0.00 7.02 1.04 -1.26 -4.81 113.70 122.25 2cqf s SER 132 Ca 0.10 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2cqf s SER 132 Cb -0.23 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2cqf s SER 132 CO -0.03 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2cqf n GLY 133 N -1.48 3.23 3.35 7.32 0.00 -1.26 -5.06 105.19 111.29 2cqf n GLY 133 Ca -0.01 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 4.42 -0.07 1.61 0.01 -1.26 -5.09 113.70 113.32 2cqf s SER 134 Ca 0.00 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 2cqf s SER 134 Cb 0.00 -1.76 0.03 0.00 0.21 0.00 0.00 66.02 64.50 2cqf s SER 134 CO 0.00 0.00 -0.01 -0.44 0.41 0.00 0.00 173.24 173.21 2cqf s SER 135 N 1.34 1.60 0.00 2.44 0.01 -1.26 -4.95 113.70 112.88 2cqf s SER 135 Ca 0.04 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2cqf s SER 135 Cb -0.14 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.61 2cqf s SER 135 CO -0.01 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2cqf n GLY 136 N 5.06 0.00 2.40 3.44 0.00 -1.26 -5.04 105.19 109.79 2cqf n GLY 136 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2cqf n GLY 136 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cqf n ASP 137 N 0.00 7.35 -4.33 1.61 2.03 -1.26 -4.93 116.55 117.01 2cqf n ASP 137 Ca 0.00 -3.62 -0.21 0.00 0.52 0.00 0.00 54.79 51.48 2cqf n ASP 137 Cb 0.00 -1.04 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 2cqf n ASP 137 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cqf s ARG 138 N -3.34 1.64 -0.28 -0.67 1.70 -1.26 -5.02 118.95 111.71 2cqf s ARG 138 Ca 0.56 -1.92 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 2cqf s ARG 138 Cb 0.44 -0.63 -0.03 0.00 -0.57 0.00 0.00 34.95 34.16 2cqf s ARG 138 CO -0.12 -0.28 1.90 0.00 -1.08 0.00 0.00 175.30 175.72 2cqf n TYR 140 N 10.45 0.35 0.09 0.00 0.18 -1.26 -2.80 117.16 124.17 2cqf n TYR 140 Ca 0.24 -1.29 0.00 0.00 1.88 0.00 0.00 57.90 58.73 2cqf n TYR 140 Cb 0.46 -0.78 0.00 0.00 -0.38 0.00 0.00 39.34 38.64 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 1.40 0.24 -0.06 9.48 2.85 -1.26 -4.96 115.26 122.94 2cqf n ASN 141 Ca 0.14 0.31 -0.09 0.00 -0.11 0.00 0.00 54.58 54.82 2cqf n ASN 141 Cb 0.58 0.12 -0.05 0.00 1.24 0.00 0.00 39.78 41.67 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 2.77 1.52 3.70 0.00 0.00 -1.12 -5.09 105.19 106.95 2cqf n GLY 143 Ca -0.21 0.00 -0.40 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 -1.95 2.36 -0.06 -0.02 0.00 -1.26 -4.88 107.32 101.51 2cqf s GLY 144 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 2cqf s GLY 144 CO 0.00 1.20 0.59 1.41 0.00 0.00 0.00 173.10 176.30 2cqf h LEU 145 N 7.33 0.37 0.61 0.66 3.38 -1.95 -2.86 115.31 122.85 2cqf h LEU 145 Ca -0.37 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 56.89 2cqf h LEU 145 Cb 1.17 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.81 2cqf h LEU 145 CO 0.77 1.59 -0.29 -2.24 0.09 0.00 0.00 178.44 178.36 2cqf h ASP 146 N 0.06 -0.69 -3.31 -0.43 2.03 -1.98 -3.45 116.42 108.66 2cqf h ASP 146 Ca -0.34 -0.03 -0.47 0.00 -0.73 0.00 0.00 57.03 55.46 2cqf h ASP 146 Cb 2.04 0.18 0.04 0.00 -0.83 0.00 0.00 39.33 40.76 2cqf h ASP 146 CO 0.12 -0.34 0.07 -1.38 -1.03 0.00 0.00 179.24 176.68 2cqf s HIS 147 N -4.94 3.26 0.24 4.15 -3.43 -1.26 -5.10 115.29 108.22 2cqf s HIS 147 Ca -0.15 0.50 0.05 0.00 -0.80 0.00 0.00 55.06 54.66 2cqf s HIS 147 Cb 0.02 -2.56 -0.03 0.00 -1.43 0.00 0.00 32.58 28.58 2cqf s HIS 147 CO 0.49 -0.62 0.37 -1.01 -2.00 0.00 0.00 174.74 171.97 2cqf s HIS 148 N -2.81 3.45 0.21 0.38 3.76 -1.26 -4.37 115.29 114.65 2cqf s HIS 148 Ca 0.51 0.00 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 2cqf s HIS 148 Cb -0.10 -1.59 0.30 0.00 1.11 0.00 0.00 32.58 32.30 2cqf s HIS 148 CO 0.42 0.43 1.69 0.00 -0.85 0.00 0.00 174.74 176.43 2cqf h ALA 149 N 1.17 0.68 -0.13 -1.40 0.00 -1.89 0.29 119.26 117.98 2cqf h ALA 149 Ca -0.52 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cqf h ALA 149 Cb 1.23 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2cqf h ALA 149 CO 0.61 -0.35 0.07 1.57 0.00 0.00 0.00 179.25 181.15 2cqf h LYS 150 N 0.20 0.18 -0.72 0.00 2.10 -1.97 -2.90 116.57 113.46 2cqf h LYS 150 Ca 0.32 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.96 2cqf h LYS 150 Cb 0.50 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.76 2cqf h LYS 150 CO -0.46 0.20 0.47 0.93 -2.00 0.00 0.00 179.45 178.60 2cqf h GLU 151 N 0.11 0.94 -4.32 0.07 5.08 -1.70 -3.44 114.58 111.31 2cqf h GLU 151 Ca 0.04 -0.06 -0.43 0.00 -1.00 0.00 0.00 59.36 57.92 2cqf h GLU 151 Cb 0.08 -0.21 0.13 0.00 0.50 0.00 0.00 28.75 29.25 2cqf h GLU 151 CO -0.01 0.62 -0.88 0.00 -1.00 0.00 0.00 179.01 177.74 2cqf n LYS 153 N 1.15 0.64 -1.07 0.00 4.76 -1.26 -5.01 118.16 117.37 2cqf n LYS 153 Ca 0.05 0.17 -0.36 0.00 -2.87 0.00 0.00 58.31 55.30 2cqf n LYS 153 Cb 0.34 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.48 -5.04 -4.65 -0.35 4.77 -1.26 -4.78 117.00 102.22 2cqf n LEU 154 Ca -0.48 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.43 2cqf n LEU 154 Cb 0.97 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2cqf n LEU 154 CO 0.21 -5.46 1.31 -2.16 -1.33 0.00 0.00 177.39 169.96 2cqf s PRO 155 N -1.59 4.03 0.30 3.23 0.04 -1.26 -4.98 135.00 134.77 2cqf s PRO 155 Ca 0.46 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2cqf s PRO 155 Cb -0.30 -3.96 -0.10 0.00 0.04 0.00 0.00 34.50 30.19 2cqf s PRO 155 CO 0.75 -1.00 1.24 -1.25 0.04 0.00 0.00 177.00 176.78 2cqf s PRO 156 N 4.18 4.46 0.68 0.56 0.04 -1.26 -4.98 135.00 138.68 2cqf s PRO 156 Ca 0.69 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.62 2cqf s PRO 156 Cb -0.27 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2cqf s PRO 156 CO 0.26 -0.06 0.54 1.04 0.04 0.00 0.00 177.00 178.83 2cqf n GLN 157 N 1.16 0.38 0.00 4.56 1.13 -1.26 -4.78 117.38 118.57 2cqf n GLN 157 Ca 0.00 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2cqf n GLN 157 Cb 0.43 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 28.97 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 -0.57 0.49 -0.96 -1.09 -0.04 -1.26 -4.88 135.00 126.69 2cqf n PRO 158 Ca 0.11 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.20 2cqf n PRO 158 Cb 0.49 -1.11 0.05 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.17 -0.12 -1.83 0.54 4.76 -1.26 -4.93 118.16 115.15 2cqf n LYS 159 Ca 0.00 -0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 2cqf n LYS 159 Cb 0.05 -1.12 0.05 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.24 2.77 -0.40 1.97 -2.85 -1.26 -4.88 119.74 112.85 2cqf s LYS 160 Ca 0.41 0.51 -0.37 0.00 -1.00 0.00 0.00 55.97 55.53 2cqf s LYS 160 Cb -0.09 -2.01 -0.16 0.00 -2.06 0.00 0.00 37.83 33.51 2cqf s LYS 160 CO 0.75 -1.11 1.40 0.00 0.10 0.00 0.00 175.35 176.50 2cqf n HIS 162 N 4.04 0.58 0.00 0.00 1.44 -1.26 -1.71 115.22 118.31 2cqf n HIS 162 Ca 0.31 -1.33 0.00 0.00 -2.01 0.00 0.00 57.72 54.68 2cqf n HIS 162 Cb -0.04 -0.66 0.00 0.00 0.12 0.00 0.00 29.99 29.41 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 1.01 0.00 -1.72 -1.40 -0.00 -1.26 -4.92 117.46 109.17 2cqf n PHE 163 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.59 2cqf n PHE 163 Cb 0.54 0.31 0.04 0.00 -0.00 0.00 0.00 39.48 40.36 2cqf n PHE 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cqf n GLN 165 N -0.37 -3.41 -3.08 0.00 6.02 -0.69 -4.86 117.38 110.99 2cqf n GLN 165 Ca 0.04 0.40 -0.44 0.00 -0.01 0.00 0.00 57.00 56.99 2cqf n GLN 165 Cb 0.68 -5.03 0.00 0.00 1.02 0.00 0.00 30.24 26.90 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 -2.73 5.36 0.20 1.08 2.88 -1.26 -4.84 113.62 114.32 2cqf n SER 166 Ca 0.01 -3.01 0.12 0.00 -1.33 0.00 0.00 58.87 54.65 2cqf n SER 166 Cb 0.53 -1.49 0.37 0.00 -0.75 0.00 0.00 64.21 62.87 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 4.20 0.04 0.00 2.46 3.07 -1.90 -1.84 117.51 123.54 2cqf h ILE 167 Ca 0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.68 2cqf h ILE 167 Cb 0.86 0.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 2cqf h ILE 167 CO 1.17 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 177.07 2cqf n SER 168 N -2.87 0.00 -4.94 2.16 7.64 -1.26 -4.87 113.62 109.47 2cqf n SER 168 Ca 0.05 0.88 -0.20 0.00 1.01 0.00 0.00 58.87 60.60 2cqf n SER 168 Cb 0.91 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 63.72 2cqf n SER 168 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2cqf s HIS 169 N -2.53 1.71 0.15 1.43 -3.43 -0.69 -5.08 115.29 106.85 2cqf s HIS 169 Ca 0.00 -0.54 0.07 0.00 -0.80 0.00 0.00 55.06 53.79 2cqf s HIS 169 Cb 0.00 -2.44 -0.04 0.00 -1.43 0.00 0.00 32.58 28.67 2cqf s HIS 169 CO 0.00 -1.17 -0.01 -1.64 -2.00 0.00 0.00 174.74 169.92 2cqf s MET 170 N -4.74 2.42 0.51 -0.38 -1.94 -1.26 -4.16 119.30 109.75 2cqf s MET 170 Ca 0.62 -1.02 0.31 0.00 -1.71 0.00 0.00 55.69 53.89 2cqf s MET 170 Cb -0.06 -2.41 1.44 0.00 2.01 0.00 0.00 34.83 35.81 2cqf s MET 170 CO 0.39 0.48 1.83 -0.24 -0.01 0.00 0.00 175.02 177.48 2cqf h VAL 171 N 2.64 0.48 -0.36 -6.03 3.04 -1.92 0.57 116.25 114.68 2cqf h VAL 171 Ca -0.47 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2cqf h VAL 171 Cb 1.19 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 2cqf h VAL 171 CO 0.58 0.01 0.24 0.00 -1.01 0.00 0.00 177.57 177.39 2cqf h ALA 172 N 1.50 1.75 0.00 3.17 0.00 -2.03 -2.89 119.26 120.77 2cqf h ALA 172 Ca 0.52 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.10 2cqf h ALA 172 Cb 1.93 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 2cqf h ALA 172 CO -0.06 0.23 -2.31 0.43 0.00 0.00 0.00 179.25 177.54 2cqf n SER 173 N -4.48 0.10 -3.35 0.00 7.64 0.16 -4.99 113.62 108.69 2cqf n SER 173 Ca 0.02 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.44 2cqf n SER 173 Cb 0.07 1.13 -0.07 0.00 -1.01 0.00 0.00 64.21 64.33 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 3.12 -0.06 -0.97 0.00 0.13 -1.90 -3.22 132.00 129.10 2cqf h PRO 175 Ca -0.33 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.12 2cqf h PRO 175 Cb 1.00 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 31.98 2cqf h PRO 175 CO 0.63 0.41 0.44 -0.07 -0.23 0.00 0.00 178.00 179.18 2cqf h LEU 176 N -0.55 0.28 -0.97 1.56 3.38 -1.92 0.67 115.31 117.75 2cqf h LEU 176 Ca -0.01 0.22 0.21 0.00 0.09 0.00 0.00 57.88 58.39 2cqf h LEU 176 Cb 0.49 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.35 2cqf h LEU 176 CO 0.01 -0.22 0.56 0.50 0.09 0.00 0.00 178.44 179.37 2cqf h LYS 177 N 0.20 0.61 0.00 1.13 3.64 -1.90 -2.44 116.57 117.82 2cqf h LYS 177 Ca 0.71 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 60.05 2cqf h LYS 177 Cb 1.64 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2cqf h LYS 177 CO -0.68 0.40 -0.02 0.00 -2.27 0.00 0.00 179.45 176.88 2cqf h ALA 178 N 1.68 0.00 -1.42 5.00 0.00 0.17 -3.47 119.26 121.23 2cqf h ALA 178 Ca 0.59 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 54.51 2cqf h ALA 178 Cb 1.02 0.01 0.14 0.00 0.00 0.00 0.00 17.79 18.96 2cqf h ALA 178 CO -0.44 0.01 -0.80 1.04 0.00 0.00 0.00 179.25 179.07 2cqf n GLN 179 N -4.64 0.00 -2.37 0.00 6.02 -0.61 -4.92 117.38 110.86 2cqf n GLN 179 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.62 2cqf n GLN 179 Cb 0.40 -0.90 0.01 0.00 1.02 0.00 0.00 30.24 30.78 2cqf n GLN 179 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2cqf s GLN 180 N -0.90 3.36 0.00 -1.09 0.00 -1.26 -4.95 119.66 114.82 2cqf s GLN 180 Ca 0.54 0.28 0.00 0.00 -0.00 0.00 0.00 55.36 56.18 2cqf s GLN 180 Cb -0.61 -2.27 0.00 0.00 0.00 0.00 0.00 33.01 30.13 2cqf s GLN 180 CO 0.55 -0.46 0.00 0.41 0.00 0.00 0.00 175.29 175.80 2cqf n GLY 181 N -2.49 1.09 0.00 2.60 0.00 -1.26 -4.99 105.19 100.14 2cqf n GLY 181 Ca 0.03 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 0.49 -1.24 1.61 -0.04 -1.26 -4.85 135.00 129.60 2cqf n PRO 182 Ca 0.00 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 2cqf n PRO 182 Cb 0.00 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2cqf n PRO 182 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2cqf n SER 183 N -0.79 -0.75 -0.35 3.54 7.64 -1.26 -4.76 113.62 116.89 2cqf n SER 183 Ca 0.07 0.99 0.01 0.00 1.01 0.00 0.00 58.87 60.94 2cqf n SER 183 Cb 0.03 -0.82 0.06 0.00 -1.01 0.00 0.00 64.21 62.47 2cqf n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cqf n ALA 184 N 0.40 -0.03 -3.29 -0.43 0.00 -1.26 -4.00 120.51 111.90 2cqf n ALA 184 Ca 0.16 0.94 -0.35 0.00 0.00 0.00 0.00 53.44 54.20 2cqf n ALA 184 Cb 0.17 -0.46 -0.13 0.00 0.00 0.00 0.00 19.45 19.03 2cqf n ALA 184 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cqf s GLN 185 N -5.95 3.48 0.00 0.00 -0.21 -1.26 -5.02 119.66 110.70 2cqf s GLN 185 Ca -0.13 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.66 2cqf s GLN 185 Cb 0.20 -3.01 0.00 0.00 1.00 0.00 0.00 33.01 31.21 2cqf s GLN 185 CO 0.67 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 2cqf n GLY 186 N 4.46 2.70 3.93 3.09 0.00 -1.26 -5.09 105.19 113.02 2cqf n GLY 186 Ca -0.18 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 2.00 6.34 -0.26 1.61 0.01 -1.26 -5.11 113.70 117.04 2cqf s SER 187 Ca 0.00 0.45 -0.26 0.00 1.31 0.00 0.00 55.95 57.45 2cqf s SER 187 Cb 0.00 -2.03 0.14 0.00 0.21 0.00 0.00 66.02 64.34 2cqf s SER 187 CO 0.00 -0.21 1.11 -0.83 0.41 0.00 0.00 173.24 173.72 2cqf s GLY 188 N -3.69 -0.08 -0.34 3.44 0.00 -1.26 -5.12 107.32 100.27 2cqf s GLY 188 Ca 0.40 2.67 -0.29 0.00 0.00 0.00 0.00 44.72 47.51 2cqf s GLY 188 CO 0.33 1.63 1.69 2.56 0.00 0.00 0.00 173.10 179.31 2cqf s PRO 189 N -0.18 3.44 -0.29 2.90 0.04 -1.26 -4.94 135.00 134.71 2cqf s PRO 189 Ca 0.03 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.24 2cqf s PRO 189 Cb -0.04 -4.14 0.14 0.00 0.04 0.00 0.00 34.50 30.50 2cqf s PRO 189 CO -0.06 -1.73 0.95 -1.54 0.04 0.00 0.00 177.00 174.66 2cqf s SER 190 N 5.41 -0.55 -0.01 6.66 1.04 -1.26 -5.17 113.70 119.82 2cqf s SER 190 Ca 0.75 0.89 0.05 0.00 0.48 0.00 0.00 55.95 58.12 2cqf s SER 190 Cb -0.21 1.18 -0.01 0.00 0.10 0.00 0.00 66.02 67.09 2cqf s SER 190 CO 0.33 -0.14 -0.16 -0.44 0.98 0.00 0.00 173.24 173.81 2cqf s SER 191 N 1.23 1.91 0.00 7.02 0.01 -1.26 -5.29 113.70 117.32 2cqf s SER 191 Ca -0.08 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2cqf s SER 191 Cb -0.04 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2cqf s SER 191 CO -0.14 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.31