#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 2.88 -0.26 1.61 1.04 -1.26 -5.01 113.70 112.69 2cqf s SER 131 Ca 0.00 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 2cqf s SER 131 Cb 0.00 -1.32 -0.15 0.00 0.10 0.00 0.00 66.02 64.65 2cqf s SER 131 CO 0.00 0.10 -0.28 -1.20 0.98 0.00 0.00 173.24 172.84 2cqf n SER 132 N 3.83 1.98 -0.73 7.02 7.64 -1.26 -5.10 113.62 127.00 2cqf n SER 132 Ca -0.20 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2cqf n SER 132 Cb 0.52 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2cqf n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqf n GLY 133 N 1.85 -1.45 3.32 0.23 0.00 -1.26 -5.13 105.19 102.75 2cqf n GLY 133 Ca -0.49 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 2cqf n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqf s SER 134 N 0.00 2.37 -0.54 1.61 0.15 -1.26 -5.04 113.70 110.99 2cqf s SER 134 Ca 0.00 -1.00 -0.27 0.00 0.70 0.00 0.00 55.95 55.38 2cqf s SER 134 Cb 0.00 -0.10 -0.15 0.00 -1.71 0.00 0.00 66.02 64.06 2cqf s SER 134 CO 0.00 -0.20 1.76 -1.54 1.20 0.00 0.00 173.24 174.46 2cqf n SER 135 N -0.24 0.38 -0.10 5.45 3.41 -1.26 -4.17 113.62 117.09 2cqf n SER 135 Ca -0.09 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2cqf n SER 135 Cb 0.60 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2cqf n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqf n GLY 136 N 5.10 -0.88 0.36 5.00 0.00 -1.26 -4.88 105.19 108.63 2cqf n GLY 136 Ca 0.44 -1.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 1.10 -5.49 1.61 1.82 -2.02 -3.45 116.42 109.98 2cqf h ASP 137 Ca 0.00 -0.10 -0.21 0.00 -0.39 0.00 0.00 57.03 56.33 2cqf h ASP 137 Cb 0.00 -0.28 -0.15 0.00 0.68 0.00 0.00 39.33 39.58 2cqf h ASP 137 CO 0.00 0.89 -0.63 0.00 -1.61 0.00 0.00 179.24 177.89 2cqf s ARG 138 N -5.81 1.04 -0.31 0.28 3.03 -1.26 -5.00 118.95 110.93 2cqf s ARG 138 Ca -0.12 -1.52 -0.39 0.00 2.03 0.00 0.00 55.73 55.73 2cqf s ARG 138 Cb 0.17 0.25 -0.14 0.00 -1.03 0.00 0.00 34.95 34.20 2cqf s ARG 138 CO 0.83 -0.32 1.92 0.00 -1.13 0.00 0.00 175.30 176.60 2cqf n TYR 140 N 7.00 0.73 0.10 0.00 4.11 -1.26 -3.14 117.16 124.70 2cqf n TYR 140 Ca 0.33 -1.49 0.00 0.00 -0.00 0.00 0.00 57.90 56.75 2cqf n TYR 140 Cb 0.15 -0.80 0.00 0.00 -0.00 0.00 0.00 39.34 38.69 2cqf n TYR 140 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2cqf n ASN 141 N 1.04 0.35 -0.04 9.48 2.85 -1.26 -5.00 115.26 122.68 2cqf n ASN 141 Ca 0.18 0.34 -0.08 0.00 -0.11 0.00 0.00 54.58 54.90 2cqf n ASN 141 Cb 0.56 0.10 -0.04 0.00 1.24 0.00 0.00 39.78 41.64 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 2.71 0.95 3.67 0.00 0.00 -1.19 -5.08 105.19 106.25 2cqf n GLY 143 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.50 2.07 -0.04 -0.02 0.00 -1.26 -4.88 107.32 101.69 2cqf s GLY 144 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.56 2cqf s GLY 144 CO 0.00 1.67 0.79 1.41 0.00 0.00 0.00 173.10 176.97 2cqf h LEU 145 N 8.39 0.58 0.13 0.66 3.38 -1.96 -3.12 115.31 123.37 2cqf h LEU 145 Ca -0.29 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 56.76 2cqf h LEU 145 Cb 1.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2cqf h LEU 145 CO 0.84 1.61 -0.06 -2.24 0.09 0.00 0.00 178.44 178.68 2cqf h ASP 146 N -0.13 -0.15 -3.21 -0.43 2.03 -1.99 -3.45 116.42 109.09 2cqf h ASP 146 Ca -0.25 -0.32 -0.50 0.00 -0.73 0.00 0.00 57.03 55.23 2cqf h ASP 146 Cb 1.90 0.04 0.01 0.00 -0.83 0.00 0.00 39.33 40.44 2cqf h ASP 146 CO 0.17 0.26 -0.08 -1.38 -1.03 0.00 0.00 179.24 177.18 2cqf s HIS 147 N -4.46 3.50 0.24 4.15 -3.43 -1.26 -5.10 115.29 108.93 2cqf s HIS 147 Ca -0.15 0.63 0.05 0.00 -0.80 0.00 0.00 55.06 54.79 2cqf s HIS 147 Cb 0.02 -2.12 -0.03 0.00 -1.43 0.00 0.00 32.58 29.02 2cqf s HIS 147 CO 0.60 0.05 0.36 -1.58 -2.00 0.00 0.00 174.74 172.17 2cqf s HIS 148 N -2.30 3.45 0.24 0.38 2.46 -1.26 -4.36 115.29 113.89 2cqf s HIS 148 Ca 0.44 0.00 -0.10 0.00 0.47 0.00 0.00 55.06 55.87 2cqf s HIS 148 Cb -0.10 -1.59 0.35 0.00 -0.13 0.00 0.00 32.58 31.11 2cqf s HIS 148 CO 0.35 0.44 1.61 0.00 -2.47 0.00 0.00 174.74 174.66 2cqf h ALA 149 N 1.22 0.59 -0.09 1.58 0.00 -1.88 0.32 119.26 121.00 2cqf h ALA 149 Ca -0.52 0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2cqf h ALA 149 Cb 1.23 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2cqf h ALA 149 CO 0.62 -0.42 0.00 1.57 0.00 0.00 0.00 179.25 181.02 2cqf h LYS 150 N 0.03 0.03 -1.00 0.00 2.10 -1.99 -2.53 116.57 113.20 2cqf h LYS 150 Ca 0.38 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 59.04 2cqf h LYS 150 Cb 0.61 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.89 2cqf h LYS 150 CO -0.74 0.02 0.66 0.93 -2.00 0.00 0.00 179.45 178.33 2cqf h GLU 151 N 0.03 1.30 -4.74 0.07 5.08 -1.36 -3.44 114.58 111.52 2cqf h GLU 151 Ca 0.04 -0.08 -0.48 0.00 -1.00 0.00 0.00 59.36 57.85 2cqf h GLU 151 Cb 0.05 -0.29 0.14 0.00 0.50 0.00 0.00 28.75 29.14 2cqf h GLU 151 CO -0.07 0.86 -0.89 0.00 -1.00 0.00 0.00 179.01 177.91 2cqf n LYS 153 N 1.17 0.64 -0.91 0.00 5.02 -1.26 -5.01 118.16 117.81 2cqf n LYS 153 Ca 0.07 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 2cqf n LYS 153 Cb 0.37 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -4.01 -4.76 -0.35 4.77 -1.26 -4.83 117.00 103.10 2cqf n LEU 154 Ca -0.48 0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 2cqf n LEU 154 Cb 0.97 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2cqf n LEU 154 CO 0.22 -4.45 0.92 -2.16 -1.33 0.00 0.00 177.39 170.59 2cqf s PRO 155 N -1.24 4.45 0.45 3.23 0.04 -1.26 -5.00 135.00 135.66 2cqf s PRO 155 Ca 0.39 2.06 -0.23 0.00 0.04 0.00 0.00 61.00 63.26 2cqf s PRO 155 Cb -0.27 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.06 2cqf s PRO 155 CO 0.61 -0.08 1.17 -1.25 0.04 0.00 0.00 177.00 177.49 2cqf s PRO 156 N -1.30 3.78 0.71 0.56 0.04 -1.26 -4.97 135.00 132.55 2cqf s PRO 156 Ca 0.49 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 63.15 2cqf s PRO 156 Cb -0.37 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.68 2cqf s PRO 156 CO 0.46 -0.53 0.36 1.04 0.04 0.00 0.00 177.00 178.36 2cqf n GLN 157 N -0.44 0.25 0.00 4.56 1.13 -1.26 -4.79 117.38 116.84 2cqf n GLN 157 Ca 0.07 0.12 0.02 0.00 -1.94 0.00 0.00 57.00 55.26 2cqf n GLN 157 Cb 0.48 -1.66 0.10 0.00 0.11 0.00 0.00 30.24 29.26 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 -0.21 0.48 -0.89 -1.09 -0.04 -1.26 -4.78 135.00 127.22 2cqf n PRO 158 Ca 0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 2cqf n PRO 158 Cb 0.50 -1.11 0.16 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.61 -2.05 -1.67 0.54 4.01 -1.26 -5.01 118.16 112.11 2cqf n LYS 159 Ca 0.02 -1.27 -0.33 0.00 -0.51 0.00 0.00 58.31 56.23 2cqf n LYS 159 Cb 0.01 -1.08 0.05 0.00 -0.51 0.00 0.00 35.03 33.50 2cqf n LYS 159 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2cqf s LYS 160 N -4.80 2.72 -0.11 1.97 -2.85 -1.26 -4.90 119.74 110.51 2cqf s LYS 160 Ca 0.50 1.33 -0.36 0.00 -1.00 0.00 0.00 55.97 56.44 2cqf s LYS 160 Cb -0.04 -1.94 -0.13 0.00 -2.06 0.00 0.00 37.83 33.65 2cqf s LYS 160 CO 0.37 -1.30 1.78 0.00 0.10 0.00 0.00 175.35 176.30 2cqf n HIS 162 N 5.72 0.99 0.00 0.00 1.44 -1.26 -1.95 115.22 120.17 2cqf n HIS 162 Ca 0.23 -1.47 0.00 0.00 -2.01 0.00 0.00 57.72 54.47 2cqf n HIS 162 Cb 0.24 -0.72 0.00 0.00 0.12 0.00 0.00 29.99 29.63 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 0.58 -0.05 -1.76 -1.40 7.35 -1.26 -4.91 117.46 116.00 2cqf n PHE 163 Ca 0.19 0.01 0.04 0.00 -0.76 0.00 0.00 57.45 56.93 2cqf n PHE 163 Cb 0.62 0.33 0.06 0.00 0.35 0.00 0.00 39.48 40.84 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 -0.46 -2.66 -2.92 0.00 3.00 -0.82 -4.83 117.38 108.68 2cqf n GLN 165 Ca 0.07 0.32 -0.44 0.00 -0.01 0.00 0.00 57.00 56.94 2cqf n GLN 165 Cb 0.75 -5.01 0.00 0.00 0.00 0.00 0.00 30.24 25.98 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 -2.50 5.28 0.29 1.08 2.88 -1.26 -4.82 113.62 114.58 2cqf n SER 166 Ca 0.07 -3.01 0.09 0.00 -1.33 0.00 0.00 58.87 54.69 2cqf n SER 166 Cb 0.49 -1.53 0.40 0.00 -0.75 0.00 0.00 64.21 62.82 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 4.37 0.02 0.17 2.46 3.07 -1.89 -1.68 117.51 124.02 2cqf h ILE 167 Ca 0.31 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.71 2cqf h ILE 167 Cb 0.83 0.31 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2cqf h ILE 167 CO 1.27 0.00 -0.08 -1.28 -1.05 0.00 0.00 178.15 177.00 2cqf h SER 168 N 0.00 -0.20 -1.11 2.16 0.87 -1.99 -3.46 113.55 109.82 2cqf h SER 168 Ca 0.04 0.01 -0.47 0.00 -1.23 0.00 0.00 61.79 60.13 2cqf h SER 168 Cb 1.45 0.05 0.03 0.00 -0.44 0.00 0.00 62.40 63.50 2cqf h SER 168 CO -0.00 -0.12 -0.10 -1.38 -0.53 0.00 0.00 176.83 174.70 2cqf s HIS 169 N -3.10 1.72 0.21 2.24 -3.43 -0.63 -5.07 115.29 107.22 2cqf s HIS 169 Ca -0.03 -0.60 0.07 0.00 -0.80 0.00 0.00 55.06 53.70 2cqf s HIS 169 Cb 0.00 -2.34 -0.04 0.00 -1.43 0.00 0.00 32.58 28.77 2cqf s HIS 169 CO 0.10 -1.08 0.06 -1.64 -2.00 0.00 0.00 174.74 170.18 2cqf s MET 170 N -4.67 2.56 0.52 -0.38 1.00 -1.26 -4.09 119.30 112.98 2cqf s MET 170 Ca 0.61 -1.13 0.23 0.00 0.00 0.00 0.00 55.69 55.40 2cqf s MET 170 Cb -0.07 -2.40 1.34 0.00 0.00 0.00 0.00 34.83 33.71 2cqf s MET 170 CO 0.38 0.43 2.00 -0.24 0.00 0.00 0.00 175.02 177.60 2cqf h VAL 171 N 2.06 0.77 -0.45 -6.03 3.04 -1.91 0.69 116.25 114.43 2cqf h VAL 171 Ca -0.47 -0.02 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 2cqf h VAL 171 Cb 1.22 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 2cqf h VAL 171 CO 0.60 0.01 0.16 0.00 -1.01 0.00 0.00 177.57 177.33 2cqf h ALA 172 N 1.75 1.45 0.00 3.17 0.00 -1.99 -2.90 119.26 120.74 2cqf h ALA 172 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2cqf h ALA 172 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2cqf h ALA 172 CO -0.01 0.42 -2.04 0.43 0.00 0.00 0.00 179.25 178.04 2cqf n SER 173 N -4.35 0.02 -4.67 0.00 7.64 0.06 -4.97 113.62 107.35 2cqf n SER 173 Ca 0.03 0.01 -0.67 0.00 1.01 0.00 0.00 58.87 59.25 2cqf n SER 173 Cb 0.16 1.81 -0.10 0.00 -1.01 0.00 0.00 64.21 65.07 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 5.61 0.17 -1.20 0.00 0.13 -1.89 -3.15 132.00 131.68 2cqf h PRO 175 Ca -0.39 -0.09 0.35 0.00 -0.87 0.00 0.00 66.00 65.00 2cqf h PRO 175 Cb 1.38 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.42 2cqf h PRO 175 CO 1.00 0.61 0.80 -0.07 -0.23 0.00 0.00 178.00 180.11 2cqf h LEU 176 N -0.26 0.26 -0.68 1.56 3.38 -1.97 0.53 115.31 118.14 2cqf h LEU 176 Ca 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2cqf h LEU 176 Cb 0.58 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2cqf h LEU 176 CO 0.02 -0.01 0.29 0.50 0.09 0.00 0.00 178.44 179.32 2cqf h LYS 177 N 0.20 1.00 -1.96 1.13 3.64 -1.90 -2.97 116.57 115.70 2cqf h LYS 177 Ca 0.67 -0.17 -0.77 0.00 -1.27 0.00 0.00 60.65 59.11 2cqf h LYS 177 Cb 2.09 -0.17 -0.27 0.00 -0.41 0.00 0.00 32.23 33.47 2cqf h LYS 177 CO -0.25 0.82 1.06 0.00 -2.27 0.00 0.00 179.45 178.81 2cqf n ALA 178 N -2.38 6.52 -0.32 5.00 0.00 0.18 -4.82 120.51 124.68 2cqf n ALA 178 Ca 0.05 -4.10 -0.08 0.00 0.00 0.00 0.00 53.44 49.31 2cqf n ALA 178 Cb 0.16 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 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 -0.55 -0.34 -1.24 0.00 6.02 -1.13 -4.49 117.38 115.65 2cqf n GLN 179 Ca 0.54 1.24 -0.49 0.00 -0.01 0.00 0.00 57.00 58.28 2cqf n GLN 179 Cb 0.25 -1.82 -0.07 0.00 1.02 0.00 0.00 30.24 29.62 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 -4.86 0.00 0.00 -1.09 10.64 -1.26 -3.74 117.38 117.08 2cqf n GLN 180 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2cqf n GLN 180 Cb 0.20 -1.21 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 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 1.58 1.48 0.00 2.61 0.00 -1.26 -4.80 105.19 104.79 2cqf n GLY 181 Ca 0.18 -0.59 0.04 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 0.00 0.49 -1.39 1.61 -0.04 -1.25 -4.80 135.00 129.63 2cqf n PRO 182 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2cqf n PRO 182 Cb 0.00 -1.26 0.16 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.77 3.01 -0.29 3.54 1.04 -1.25 -5.00 113.70 112.97 2cqf s SER 183 Ca 0.12 0.99 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 2cqf s SER 183 Cb 0.06 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 2cqf s SER 183 CO 0.09 -2.87 0.59 0.00 0.98 0.00 0.00 173.24 172.03 2cqf s ALA 184 N -3.17 3.55 1.05 5.32 0.00 -1.26 -5.06 121.76 122.19 2cqf s ALA 184 Ca 0.65 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2cqf s ALA 184 Cb -0.16 -3.03 0.22 0.00 0.00 0.00 0.00 23.12 20.15 2cqf s ALA 184 CO 0.55 -0.98 1.07 -0.65 0.00 0.00 0.00 175.76 175.75 2cqf s GLN 185 N 2.50 -0.01 0.00 0.00 -1.52 -1.26 -4.81 119.66 114.57 2cqf s GLN 185 Ca 0.24 0.93 0.00 0.00 -1.95 0.00 0.00 55.36 54.57 2cqf s GLN 185 Cb -0.15 -1.65 0.00 0.00 -0.22 0.00 0.00 33.01 30.98 2cqf s GLN 185 CO 0.11 -3.13 0.00 0.41 -0.25 0.00 0.00 175.29 172.43 2cqf n GLY 186 N 0.09 -0.80 0.11 3.09 0.00 -1.26 -4.64 105.19 101.78 2cqf n GLY 186 Ca 0.06 -2.19 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 2cqf n GLY 186 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cqf h SER 187 N 0.00 -0.13 0.00 1.61 0.87 -2.08 -3.45 113.55 110.37 2cqf h SER 187 Ca 0.00 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.08 2cqf h SER 187 Cb 0.00 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 61.86 2cqf h SER 187 CO 0.00 0.48 -0.20 0.61 -0.53 0.00 0.00 176.83 177.19 2cqf n GLY 188 N 1.11 -0.69 3.59 5.77 0.00 -1.26 -5.12 105.19 108.59 2cqf n GLY 188 Ca -0.06 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 0.24 3.23 -0.44 1.61 0.04 -1.26 -4.95 135.00 133.47 2cqf s PRO 189 Ca 0.24 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2cqf s PRO 189 Cb 0.26 -4.20 0.12 0.00 0.04 0.00 0.00 34.50 30.72 2cqf s PRO 189 CO -0.14 -1.99 0.19 -1.54 0.04 0.00 0.00 177.00 173.56 2cqf s SER 190 N 6.09 4.20 -0.12 6.66 1.04 -1.26 -4.97 113.70 125.35 2cqf s SER 190 Ca 0.73 -2.60 -0.09 0.00 0.48 0.00 0.00 55.95 54.47 2cqf s SER 190 Cb -0.19 -1.40 -0.08 0.00 0.10 0.00 0.00 66.02 64.45 2cqf s SER 190 CO 0.31 -0.29 0.19 0.28 0.98 0.00 0.00 173.24 174.70 2cqf h SER 191 N 6.95 0.00 0.00 7.02 0.02 -2.06 -3.57 113.55 121.90 2cqf h SER 191 Ca -0.06 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2cqf h SER 191 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2cqf h SER 191 CO 0.58 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.58