#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 3.78 -0.65 1.61 1.04 -1.26 -5.03 113.70 113.20 2cqf s SER 131 Ca 0.00 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 55.50 2cqf s SER 131 Cb 0.00 -0.40 0.16 0.00 0.10 0.00 0.00 66.02 65.88 2cqf s SER 131 CO 0.00 0.01 0.43 -0.94 0.98 0.00 0.00 173.24 173.72 2cqf s SER 132 N -3.55 4.50 0.00 7.02 1.04 -1.26 -5.03 113.70 116.42 2cqf s SER 132 Ca 0.31 -3.62 0.00 0.00 0.48 0.00 0.00 55.95 53.12 2cqf s SER 132 Cb -0.05 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2cqf s SER 132 CO 0.16 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2cqf n GLY 133 N 2.28 3.51 0.34 7.32 0.00 -1.26 -4.89 105.19 112.49 2cqf n GLY 133 Ca 0.17 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 2cqf n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cqf n SER 134 N 0.00 -0.81 -4.62 1.61 2.88 -1.26 -3.92 113.62 107.51 2cqf n SER 134 Ca 0.00 1.45 -0.43 0.00 -1.33 0.00 0.00 58.87 58.56 2cqf n SER 134 Cb 0.00 -0.21 -0.02 0.00 -0.75 0.00 0.00 64.21 63.22 2cqf n SER 134 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cqf s SER 135 N -5.39 6.29 -0.10 -3.46 0.15 -1.26 -4.99 113.70 104.94 2cqf s SER 135 Ca -0.10 1.39 0.02 0.00 0.70 0.00 0.00 55.95 57.96 2cqf s SER 135 Cb 0.10 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2cqf s SER 135 CO 0.52 -1.37 -0.16 -0.83 1.20 0.00 0.00 173.24 172.60 2cqf s GLY 136 N 4.47 1.48 -0.60 9.45 0.00 -1.25 -4.74 107.32 116.12 2cqf s GLY 136 Ca 0.70 -0.94 -0.26 0.00 0.00 0.00 0.00 44.72 44.23 2cqf s GLY 136 CO 0.30 -0.36 2.14 0.51 0.00 0.00 0.00 173.10 175.69 2cqf s ASP 137 N 0.10 4.79 0.28 1.64 -4.77 -1.26 -4.90 116.67 112.55 2cqf s ASP 137 Ca -0.08 0.54 0.03 0.00 -3.30 0.00 0.00 52.55 49.74 2cqf s ASP 137 Cb -0.15 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.12 2cqf s ASP 137 CO 0.05 -2.75 0.15 0.00 0.70 0.00 0.00 175.17 173.33 2cqf s ARG 138 N 7.71 1.52 -0.40 2.11 1.70 -1.26 -5.06 118.95 125.27 2cqf s ARG 138 Ca 0.82 -1.85 -0.44 0.00 -0.47 0.00 0.00 55.73 53.79 2cqf s ARG 138 Cb -0.14 -0.04 -0.18 0.00 -0.57 0.00 0.00 34.95 34.02 2cqf s ARG 138 CO 0.20 -0.43 1.63 0.00 -1.08 0.00 0.00 175.30 175.62 2cqf n TYR 140 N 4.41 1.11 0.10 0.00 0.18 -1.26 -3.28 117.16 118.42 2cqf n TYR 140 Ca 0.29 -1.66 0.00 0.00 1.88 0.00 0.00 57.90 58.41 2cqf n TYR 140 Cb 0.02 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.17 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 0.62 0.25 -0.06 9.48 2.85 -1.26 -4.96 115.26 122.18 2cqf n ASN 141 Ca 0.22 0.32 -0.11 0.00 -0.11 0.00 0.00 54.58 54.89 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 2.49 1.10 3.71 0.00 0.00 -1.21 -5.07 105.19 106.21 2cqf n GLY 143 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.87 2.23 -0.09 -0.02 0.00 -1.26 -4.87 107.32 101.44 2cqf s GLY 144 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 2cqf s GLY 144 CO 0.00 0.66 0.62 1.41 0.00 0.00 0.00 173.10 175.79 2cqf h LEU 145 N 6.99 0.42 -0.14 0.66 3.38 -1.97 -3.21 115.31 121.44 2cqf h LEU 145 Ca -0.39 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 56.75 2cqf h LEU 145 Cb 1.17 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2cqf h LEU 145 CO 0.75 1.60 -0.15 -2.24 0.09 0.00 0.00 178.44 178.49 2cqf h ASP 146 N -0.28 -0.46 -2.24 -0.43 2.03 -2.02 -3.43 116.42 109.60 2cqf h ASP 146 Ca -0.28 0.09 -0.46 0.00 -0.73 0.00 0.00 57.03 55.65 2cqf h ASP 146 Cb 1.77 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 40.50 2cqf h ASP 146 CO 0.08 -0.19 -0.32 -1.38 -1.03 0.00 0.00 179.24 176.40 2cqf s HIS 147 N -6.15 3.33 0.15 4.15 -3.43 -1.26 -5.11 115.29 106.97 2cqf s HIS 147 Ca -0.14 0.01 0.02 0.00 -0.80 0.00 0.00 55.06 54.15 2cqf s HIS 147 Cb 0.10 -1.84 -0.04 0.00 -1.43 0.00 0.00 32.58 29.38 2cqf s HIS 147 CO 0.68 0.16 0.29 -1.58 -2.00 0.00 0.00 174.74 172.28 2cqf s HIS 148 N -2.16 3.49 0.25 0.38 2.46 -1.26 -4.52 115.29 113.92 2cqf s HIS 148 Ca 0.40 0.12 -0.10 0.00 0.47 0.00 0.00 55.06 55.95 2cqf s HIS 148 Cb -0.09 -1.67 0.38 0.00 -0.13 0.00 0.00 32.58 31.06 2cqf s HIS 148 CO 0.32 0.51 1.59 0.00 -2.47 0.00 0.00 174.74 174.69 2cqf h ALA 149 N 2.15 0.59 -0.05 1.58 0.00 -1.87 0.33 119.26 121.97 2cqf h ALA 149 Ca -0.48 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2cqf h ALA 149 Cb 1.19 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2cqf h ALA 149 CO 0.69 -0.41 0.03 1.57 0.00 0.00 0.00 179.25 181.13 2cqf h LYS 150 N 0.01 0.06 -0.93 0.00 2.10 -2.00 -2.67 116.57 113.13 2cqf h LYS 150 Ca 0.41 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 59.10 2cqf h LYS 150 Cb 0.64 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.89 2cqf h LYS 150 CO -0.85 0.04 0.60 0.93 -2.00 0.00 0.00 179.45 178.17 2cqf h GLU 151 N 0.06 1.11 -4.49 0.07 5.08 -1.21 -3.44 114.58 111.76 2cqf h GLU 151 Ca 0.02 -0.07 -0.44 0.00 -1.00 0.00 0.00 59.36 57.87 2cqf h GLU 151 Cb -0.01 -0.25 0.15 0.00 0.50 0.00 0.00 28.75 29.14 2cqf h GLU 151 CO -0.00 0.73 -0.99 0.00 -1.00 0.00 0.00 179.01 177.75 2cqf n LYS 153 N 1.30 0.64 -1.07 0.00 5.02 -1.26 -5.00 118.16 117.79 2cqf n LYS 153 Ca 0.04 0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 2cqf n LYS 153 Cb 0.37 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.46 -5.16 -4.68 -0.35 4.77 -1.26 -4.80 117.00 102.05 2cqf n LEU 154 Ca -0.47 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2cqf n LEU 154 Cb 0.97 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2cqf n LEU 154 CO 0.22 -5.61 1.18 -2.16 -1.33 0.00 0.00 177.39 169.69 2cqf s PRO 155 N -1.78 4.25 0.81 3.23 0.04 -1.26 -5.01 135.00 135.29 2cqf s PRO 155 Ca 0.45 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 2cqf s PRO 155 Cb -0.27 -3.64 0.08 0.00 0.04 0.00 0.00 34.50 30.70 2cqf s PRO 155 CO 0.78 -0.64 1.09 -1.25 0.04 0.00 0.00 177.00 177.02 2cqf s PRO 156 N 2.72 1.98 0.40 0.56 0.04 -1.26 -5.04 135.00 134.40 2cqf s PRO 156 Ca 0.66 1.07 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 2cqf s PRO 156 Cb -0.32 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2cqf s PRO 156 CO 0.27 -1.81 0.80 -0.65 0.04 0.00 0.00 177.00 175.65 2cqf s GLN 157 N -4.91 3.90 0.00 4.56 1.11 -1.26 -4.94 119.66 118.11 2cqf s GLN 157 Ca 0.62 0.64 0.06 0.00 0.01 0.00 0.00 55.36 56.69 2cqf s GLN 157 Cb -0.17 -2.35 0.35 0.00 -1.01 0.00 0.00 33.01 29.82 2cqf s GLN 157 CO 0.56 -0.01 0.81 -0.35 0.01 0.00 0.00 175.29 176.31 2cqf n PRO 158 N -1.02 0.49 -0.72 2.91 -0.04 -1.26 -4.85 135.00 130.51 2cqf n PRO 158 Ca 0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 2cqf n PRO 158 Cb 0.54 -1.19 0.12 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.69 -1.33 -2.97 0.54 4.76 -1.26 -5.00 118.16 112.22 2cqf n LYS 159 Ca 0.04 -0.38 -0.18 0.00 -2.87 0.00 0.00 58.31 54.92 2cqf n LYS 159 Cb 0.02 -1.43 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 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 -3.02 2.70 -0.36 1.97 0.00 -1.26 -4.97 119.74 114.79 2cqf s LYS 160 Ca 0.43 -1.26 -0.34 0.00 0.00 0.00 0.00 55.97 54.80 2cqf s LYS 160 Cb -0.04 -2.71 -0.14 0.00 0.00 0.00 0.00 37.83 34.94 2cqf s LYS 160 CO 0.54 -0.43 1.27 0.00 0.00 0.00 0.00 175.35 176.73 2cqf n HIS 162 N 3.59 0.50 0.07 0.00 1.44 -1.26 -2.07 115.22 117.49 2cqf n HIS 162 Ca 0.27 -1.05 0.00 0.00 -2.01 0.00 0.00 57.72 54.93 2cqf n HIS 162 Cb -0.04 -0.52 0.00 0.00 0.12 0.00 0.00 29.99 29.55 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 0.73 -1.10 -1.79 -1.40 -0.00 -1.26 -4.91 117.46 107.73 2cqf n PHE 163 Ca 0.10 0.19 0.06 0.00 -0.00 0.00 0.00 57.45 57.80 2cqf n PHE 163 Cb 0.60 0.36 0.16 0.00 -0.00 0.00 0.00 39.48 40.59 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 -0.74 -0.82 -3.09 0.00 1.13 -0.88 -4.79 117.38 108.19 2cqf n GLN 165 Ca 0.15 0.09 -0.45 0.00 -1.94 0.00 0.00 57.00 54.86 2cqf n GLN 165 Cb 0.79 -3.24 -0.01 0.00 0.11 0.00 0.00 30.24 27.89 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 -2.86 6.88 0.60 1.08 0.15 -1.26 -4.86 113.70 113.43 2cqf s SER 166 Ca 0.49 -2.68 0.28 0.00 0.70 0.00 0.00 55.95 54.74 2cqf s SER 166 Cb -0.29 -2.32 1.30 0.00 -1.71 0.00 0.00 66.02 63.00 2cqf s SER 166 CO 0.74 -0.74 1.70 0.16 1.20 0.00 0.00 173.24 176.29 2cqf h ILE 167 N 4.95 0.22 0.00 6.45 3.07 -1.91 -2.77 117.51 127.52 2cqf h ILE 167 Ca 0.19 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.60 2cqf h ILE 167 Cb 0.97 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2cqf h ILE 167 CO 1.04 0.00 0.00 -0.24 -1.05 0.00 0.00 178.15 177.90 2cqf n SER 168 N -3.51 0.00 -4.73 2.16 2.88 -1.26 -4.84 113.62 104.31 2cqf n SER 168 Ca 0.13 0.64 -0.23 0.00 -1.33 0.00 0.00 58.87 58.08 2cqf n SER 168 Cb 0.95 -0.14 0.10 0.00 -0.75 0.00 0.00 64.21 64.37 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 -1.56 1.61 0.34 0.66 -3.43 -1.04 -5.08 115.29 106.79 2cqf s HIS 169 Ca 0.00 -0.32 0.08 0.00 -0.80 0.00 0.00 55.06 54.02 2cqf s HIS 169 Cb 0.00 -2.89 -0.03 0.00 -1.43 0.00 0.00 32.58 28.23 2cqf s HIS 169 CO 0.00 -1.61 0.22 -1.64 -2.00 0.00 0.00 174.74 169.71 2cqf s MET 170 N -5.07 2.55 0.43 -0.38 -1.94 -1.26 -4.26 119.30 109.36 2cqf s MET 170 Ca 0.65 -1.43 0.10 0.00 -1.71 0.00 0.00 55.69 53.31 2cqf s MET 170 Cb -0.06 -2.33 0.94 0.00 2.01 0.00 0.00 34.83 35.40 2cqf s MET 170 CO 0.43 0.09 2.03 -0.24 -0.01 0.00 0.00 175.02 177.32 2cqf h VAL 171 N 1.38 1.11 0.00 -6.03 3.04 -1.92 0.55 116.25 114.38 2cqf h VAL 171 Ca -0.44 -0.38 -0.04 0.00 -1.01 0.00 0.00 66.70 64.84 2cqf h VAL 171 Cb 1.25 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 2cqf h VAL 171 CO 0.61 0.13 -0.18 0.00 -1.01 0.00 0.00 177.57 177.12 2cqf h ALA 172 N 1.77 1.59 0.00 3.17 0.00 -2.03 -2.97 119.26 120.80 2cqf h ALA 172 Ca 0.07 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2cqf h ALA 172 Cb 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2cqf h ALA 172 CO -0.00 0.23 -2.30 0.43 0.00 0.00 0.00 179.25 177.60 2cqf n SER 173 N -4.16 0.11 -3.91 0.00 7.64 -0.59 -4.99 113.62 107.71 2cqf n SER 173 Ca -0.02 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.36 2cqf n SER 173 Cb 0.25 1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 64.53 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 2.21 0.25 -0.85 0.00 0.13 -1.89 -3.23 132.00 128.61 2cqf h PRO 175 Ca -0.40 -0.13 0.22 0.00 -0.87 0.00 0.00 66.00 64.82 2cqf h PRO 175 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2cqf h PRO 175 CO 0.55 0.66 0.23 -0.07 -0.23 0.00 0.00 178.00 179.14 2cqf h LEU 176 N -0.16 0.02 -0.94 1.56 3.38 -1.96 0.28 115.31 117.49 2cqf h LEU 176 Ca 0.02 0.18 0.24 0.00 0.09 0.00 0.00 57.88 58.41 2cqf h LEU 176 Cb 0.61 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.48 2cqf h LEU 176 CO 0.02 -0.12 0.47 0.50 0.09 0.00 0.00 178.44 179.41 2cqf h LYS 177 N 0.24 0.44 -1.99 1.13 1.63 -1.87 -0.54 116.57 115.60 2cqf h LYS 177 Ca 0.52 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 60.14 2cqf h LYS 177 Cb 1.01 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.48 2cqf h LYS 177 CO -0.61 0.29 -0.22 0.00 -3.45 0.00 0.00 179.45 175.46 2cqf n ALA 178 N -2.42 5.69 -0.36 5.00 0.00 0.97 -4.67 120.51 124.72 2cqf n ALA 178 Ca 0.24 -1.39 -0.02 0.00 0.00 0.00 0.00 53.44 52.28 2cqf n ALA 178 Cb 0.71 -1.92 0.02 0.00 0.00 0.00 0.00 19.45 18.26 2cqf n ALA 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cqf n GLN 179 N 2.07 -0.24 -1.22 0.00 6.02 -0.21 -4.55 117.38 119.26 2cqf n GLN 179 Ca 0.31 1.42 -0.39 0.00 -0.01 0.00 0.00 57.00 58.33 2cqf n GLN 179 Cb 0.77 -2.10 -0.00 0.00 1.02 0.00 0.00 30.24 29.93 2cqf n GLN 179 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cqf n GLN 180 N -5.34 0.00 0.00 -1.09 10.64 -1.26 -4.95 117.38 115.38 2cqf n GLN 180 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 2cqf n GLN 180 Cb 0.36 -0.94 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 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 2.20 1.95 3.59 2.61 0.00 -1.26 -5.10 105.19 109.18 2cqf n GLY 181 Ca 0.10 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2cqf n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqf s PRO 182 N -2.00 3.25 -0.61 1.61 0.04 -1.26 -4.96 135.00 131.07 2cqf s PRO 182 Ca 0.00 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2cqf s PRO 182 Cb 0.00 -4.20 0.15 0.00 0.04 0.00 0.00 34.50 30.49 2cqf s PRO 182 CO 0.00 -1.97 0.51 -1.12 0.04 0.00 0.00 177.00 174.46 2cqf s SER 183 N 6.05 6.04 -0.90 6.66 0.01 -1.26 -5.02 113.70 125.27 2cqf s SER 183 Ca 0.74 -2.23 -0.24 0.00 1.31 0.00 0.00 55.95 55.52 2cqf s SER 183 Cb -0.19 -2.09 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2cqf s SER 183 CO 0.31 -0.66 1.54 0.00 0.41 0.00 0.00 173.24 174.84 2cqf s ALA 184 N 0.89 2.49 0.03 1.44 0.00 -1.26 -4.85 121.76 120.50 2cqf s ALA 184 Ca 0.10 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 49.99 2cqf s ALA 184 Cb -0.22 -4.46 -0.17 0.00 0.00 0.00 0.00 23.12 18.27 2cqf s ALA 184 CO -0.02 -3.79 1.36 1.96 0.00 0.00 0.00 175.76 175.27 2cqf h GLN 185 N 10.53 -0.58 0.00 0.00 1.08 -1.99 -3.49 115.11 120.66 2cqf h GLN 185 Ca 0.04 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2cqf h GLN 185 Cb 1.03 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2cqf h GLN 185 CO 1.34 -0.29 0.00 0.41 -0.95 0.00 0.00 178.83 179.34 2cqf n GLY 186 N -0.74 3.42 0.30 3.46 0.00 -1.26 -5.00 105.19 105.37 2cqf n GLY 186 Ca -0.11 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -0.23 0.00 1.61 3.41 -1.26 -4.61 113.62 112.54 2cqf n SER 187 Ca 0.00 1.45 0.00 0.00 -0.26 0.00 0.00 58.87 60.06 2cqf n SER 187 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.49 -0.82 3.67 5.00 0.00 -1.26 -5.17 105.19 105.11 2cqf n GLY 188 Ca 0.16 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 0.31 -0.03 1.61 0.04 -1.26 -5.04 135.00 130.62 2cqf s PRO 189 Ca 0.00 0.48 -0.07 0.00 0.04 0.00 0.00 61.00 61.45 2cqf s PRO 189 Cb 0.00 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2cqf s PRO 189 CO 0.00 -2.80 -0.14 0.45 0.04 0.00 0.00 177.00 174.55 2cqf n SER 190 N -4.22 1.21 -4.17 6.66 2.88 -1.26 -4.98 113.62 109.74 2cqf n SER 190 Ca 0.05 0.19 -0.36 0.00 -1.33 0.00 0.00 58.87 57.42 2cqf n SER 190 Cb 0.57 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 63.48 2cqf n SER 190 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cqf n SER 191 N -3.67 -1.11 0.00 -3.46 3.41 -1.26 -5.27 113.62 102.25 2cqf n SER 191 Ca -0.06 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2cqf n SER 191 Cb 0.21 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 2cqf n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49