#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 6.30 0.16 1.61 0.01 -1.26 -5.00 113.70 115.51 2cqf s SER 131 Ca 0.00 0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.43 2cqf s SER 131 Cb 0.00 -2.09 0.06 0.00 0.21 0.00 0.00 66.02 64.21 2cqf s SER 131 CO 0.00 0.27 1.67 0.28 0.41 0.00 0.00 173.24 175.88 2cqf h SER 132 N 5.95 -0.35 0.00 2.44 0.02 -2.06 -3.47 113.55 116.08 2cqf h SER 132 Ca -0.47 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2cqf h SER 132 Cb 1.18 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2cqf h SER 132 CO 0.68 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 2cqf n GLY 133 N -1.28 0.93 3.93 -3.77 0.00 -1.26 -4.99 105.19 98.74 2cqf n GLY 133 Ca 0.01 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.00 4.82 -1.20 1.61 0.01 -1.26 -4.36 113.70 109.32 2cqf s SER 134 Ca 0.00 0.48 -0.06 0.00 1.31 0.00 0.00 55.95 57.68 2cqf s SER 134 Cb 0.00 -1.13 0.01 0.00 0.21 0.00 0.00 66.02 65.11 2cqf s SER 134 CO 0.00 -1.60 1.03 -0.24 0.41 0.00 0.00 173.24 172.84 2cqf n SER 135 N -2.93 -4.84 -4.20 2.44 2.88 -1.26 -5.00 113.62 100.70 2cqf n SER 135 Ca 0.08 -0.51 -0.33 0.00 -1.33 0.00 0.00 58.87 56.78 2cqf n SER 135 Cb 0.60 -4.67 -0.16 0.00 -0.75 0.00 0.00 64.21 59.24 2cqf n SER 135 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cqf s GLY 136 N -3.57 1.39 -1.01 0.46 0.00 -1.26 -5.06 107.32 98.27 2cqf s GLY 136 Ca 0.38 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.87 2cqf s GLY 136 CO 0.67 -0.03 1.18 0.99 0.00 0.00 0.00 173.10 175.90 2cqf s ASP 137 N 0.78 6.81 0.14 1.64 1.11 -1.26 -5.00 116.67 120.88 2cqf s ASP 137 Ca -0.07 -2.46 0.07 0.00 0.18 0.00 0.00 52.55 50.26 2cqf s ASP 137 Cb -0.16 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 2cqf s ASP 137 CO -0.01 -0.88 -0.03 -0.13 1.18 0.00 0.00 175.17 175.31 2cqf s ARG 138 N 1.90 2.35 -0.29 8.23 0.52 -1.26 -4.93 118.95 125.47 2cqf s ARG 138 Ca 0.34 -1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 2cqf s ARG 138 Cb -0.05 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2cqf s ARG 138 CO -0.07 0.48 1.24 0.00 0.02 0.00 0.00 175.30 176.97 2cqf n TYR 140 N 7.31 0.83 0.05 0.00 4.11 -1.26 -3.07 117.16 125.13 2cqf n TYR 140 Ca 0.14 -1.59 0.00 0.00 -0.00 0.00 0.00 57.90 56.45 2cqf n TYR 140 Cb 0.47 -0.98 0.00 0.00 -0.00 0.00 0.00 39.34 38.82 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 1.13 0.08 0.00 9.48 2.85 -1.26 -4.94 115.26 122.59 2cqf n ASN 141 Ca 0.26 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 2cqf n ASN 141 Cb 0.60 0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.70 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 3.14 1.06 3.80 0.00 0.00 -1.17 -5.08 105.19 106.94 2cqf n GLY 143 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.82 2.69 -0.27 -0.02 0.00 -1.26 -4.89 107.32 101.75 2cqf s GLY 144 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 2cqf s GLY 144 CO 0.00 0.62 -0.28 1.04 0.00 0.00 0.00 173.10 174.48 2cqf n LEU 145 N 0.91 2.30 0.15 0.66 4.77 -1.26 -3.29 117.00 121.24 2cqf n LEU 145 Ca -0.03 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 2cqf n LEU 145 Cb 0.50 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2cqf n LEU 145 CO 0.44 0.69 0.67 -2.24 -1.33 0.00 0.00 177.39 175.62 2cqf h ASP 146 N -0.66 -0.31 -3.48 -1.43 2.03 -1.95 -3.44 116.42 107.18 2cqf h ASP 146 Ca -0.65 -0.11 -0.50 0.00 -0.73 0.00 0.00 57.03 55.04 2cqf h ASP 146 Cb 1.71 0.08 0.01 0.00 -0.83 0.00 0.00 39.33 40.29 2cqf h ASP 146 CO -0.30 -0.07 0.03 -1.38 -1.03 0.00 0.00 179.24 176.49 2cqf s HIS 147 N -5.38 3.49 0.04 4.15 -3.43 -1.26 -5.09 115.29 107.81 2cqf s HIS 147 Ca -0.15 0.85 -0.01 0.00 -0.80 0.00 0.00 55.06 54.95 2cqf s HIS 147 Cb 0.03 -2.29 -0.04 0.00 -1.43 0.00 0.00 32.58 28.86 2cqf s HIS 147 CO 0.61 -0.05 0.20 -1.58 -2.00 0.00 0.00 174.74 171.91 2cqf s HIS 148 N -2.37 3.51 0.31 0.38 2.46 -1.26 -4.61 115.29 113.72 2cqf s HIS 148 Ca 0.48 0.27 0.04 0.00 0.47 0.00 0.00 55.06 56.31 2cqf s HIS 148 Cb -0.10 -1.77 0.81 0.00 -0.13 0.00 0.00 32.58 31.38 2cqf s HIS 148 CO 0.34 0.60 1.55 0.00 -2.47 0.00 0.00 174.74 174.76 2cqf n ALA 149 N 0.47 0.55 -0.19 1.58 0.00 -1.26 0.11 120.51 121.77 2cqf n ALA 149 Ca -0.07 1.06 -0.07 0.00 0.00 0.00 0.00 53.44 54.36 2cqf n ALA 149 Cb 0.51 -0.80 0.02 0.00 0.00 0.00 0.00 19.45 19.19 2cqf n ALA 149 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2cqf h LYS 150 N 0.00 0.76 -0.48 0.00 2.10 -1.96 -2.82 116.57 114.17 2cqf h LYS 150 Ca 0.62 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 59.10 2cqf h LYS 150 Cb 1.32 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2cqf h LYS 150 CO -0.92 0.57 -0.04 0.93 -2.00 0.00 0.00 179.45 178.00 2cqf h GLU 151 N 0.74 0.87 -4.20 0.07 5.08 0.41 -3.45 114.58 114.11 2cqf h GLU 151 Ca 0.20 -0.30 -0.42 0.00 -1.00 0.00 0.00 59.36 57.84 2cqf h GLU 151 Cb 0.02 -0.07 0.13 0.00 0.50 0.00 0.00 28.75 29.33 2cqf h GLU 151 CO -0.03 0.93 -0.83 0.00 -1.00 0.00 0.00 179.01 178.08 2cqf n LYS 153 N 1.09 0.65 -1.01 0.00 5.02 -1.26 -5.01 118.16 117.64 2cqf n LYS 153 Ca 0.05 0.17 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 2cqf n LYS 153 Cb 0.33 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.41 -4.63 -4.73 -0.35 4.77 -1.26 -4.82 117.00 102.58 2cqf n LEU 154 Ca -0.47 0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2cqf n LEU 154 Cb 0.98 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2cqf n LEU 154 CO 0.24 -5.05 1.01 -2.16 -1.33 0.00 0.00 177.39 170.09 2cqf s PRO 155 N -1.45 4.37 0.97 3.23 0.04 -1.26 -5.02 135.00 135.88 2cqf s PRO 155 Ca 0.43 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 2cqf s PRO 155 Cb -0.29 -3.23 0.17 0.00 0.04 0.00 0.00 34.50 31.20 2cqf s PRO 155 CO 0.69 -0.32 1.09 -1.25 0.04 0.00 0.00 177.00 177.25 2cqf s PRO 156 N 0.44 0.65 0.38 0.56 0.04 -1.26 -5.04 135.00 130.77 2cqf s PRO 156 Ca 0.60 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.10 2cqf s PRO 156 Cb -0.36 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2cqf s PRO 156 CO 0.34 -2.60 0.78 -0.65 0.04 0.00 0.00 177.00 174.92 2cqf s GLN 157 N -4.96 3.90 0.00 4.56 1.11 -1.26 -4.93 119.66 118.07 2cqf s GLN 157 Ca 0.65 0.62 0.00 0.00 0.01 0.00 0.00 55.36 56.63 2cqf s GLN 157 Cb -0.18 -2.37 0.00 0.00 -1.01 0.00 0.00 33.01 29.44 2cqf s GLN 157 CO 0.57 0.01 0.39 -0.35 0.01 0.00 0.00 175.29 175.93 2cqf n PRO 158 N -0.95 0.49 -0.29 2.91 -0.04 -1.26 -4.83 135.00 131.03 2cqf n PRO 158 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 2cqf n PRO 158 Cb 0.54 -1.09 0.10 0.00 -0.04 0.00 0.00 33.50 33.01 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 -1.23 -2.77 0.54 4.76 -1.26 -4.99 118.16 113.00 2cqf n LYS 159 Ca 0.00 -0.51 -0.22 0.00 -2.87 0.00 0.00 58.31 54.71 2cqf n LYS 159 Cb 0.05 -0.95 0.03 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.95 2.77 -0.48 1.97 0.00 -1.26 -4.95 119.74 114.84 2cqf s LYS 160 Ca 0.24 -0.62 -0.41 0.00 0.00 0.00 0.00 55.97 55.18 2cqf s LYS 160 Cb -0.04 -2.50 -0.17 0.00 0.00 0.00 0.00 37.83 35.12 2cqf s LYS 160 CO 0.20 -0.53 2.19 0.00 0.00 0.00 0.00 175.35 177.20 2cqf n HIS 162 N 8.42 0.00 0.05 0.00 1.44 -1.26 -1.89 115.22 121.98 2cqf n HIS 162 Ca 0.51 -1.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.06 2cqf n HIS 162 Cb 0.05 -0.88 0.00 0.00 0.12 0.00 0.00 29.99 29.28 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 1.85 -0.82 -0.46 -1.40 -0.00 -1.26 -4.90 117.46 110.47 2cqf n PHE 163 Ca 0.15 0.14 0.03 0.00 -0.00 0.00 0.00 57.45 57.77 2cqf n PHE 163 Cb 0.64 0.41 0.04 0.00 -0.00 0.00 0.00 39.48 40.57 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 -0.73 -4.05 -3.80 0.00 6.02 -0.79 -4.97 117.38 109.05 2cqf n GLN 165 Ca 0.05 0.65 -0.37 0.00 -0.01 0.00 0.00 57.00 57.32 2cqf n GLN 165 Cb 0.40 -5.15 -0.13 0.00 1.02 0.00 0.00 30.24 26.38 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cqf s SER 166 N -4.08 5.10 -0.00 1.08 0.15 -1.24 -4.93 113.70 109.78 2cqf s SER 166 Ca 0.14 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2cqf s SER 166 Cb -0.04 -1.82 0.02 0.00 -1.71 0.00 0.00 66.02 62.47 2cqf s SER 166 CO 0.80 -0.27 0.74 2.30 1.20 0.00 0.00 173.24 178.02 2cqf n ILE 167 N 4.78 0.06 -0.05 6.45 -5.35 -1.26 -2.52 119.36 121.46 2cqf n ILE 167 Ca -0.13 -0.03 -0.05 0.00 -0.27 0.00 0.00 62.75 62.26 2cqf n ILE 167 Cb 0.45 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 38.06 2cqf n ILE 167 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2cqf n SER 168 N -0.18 1.04 -5.03 7.28 7.64 -1.26 -5.01 113.62 118.11 2cqf n SER 168 Ca 0.01 0.18 -0.19 0.00 1.01 0.00 0.00 58.87 59.88 2cqf n SER 168 Cb 0.17 -0.63 0.05 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.02 1.77 0.07 1.43 -3.43 -1.25 -5.08 115.29 106.78 2cqf s HIS 169 Ca -0.16 -0.64 0.03 0.00 -0.80 0.00 0.00 55.06 53.49 2cqf s HIS 169 Cb 0.02 -2.25 -0.04 0.00 -1.43 0.00 0.00 32.58 28.88 2cqf s HIS 169 CO 0.23 -0.96 0.09 -1.64 -2.00 0.00 0.00 174.74 170.46 2cqf s MET 170 N -4.58 2.93 0.61 -0.38 1.00 -1.26 -4.03 119.30 113.58 2cqf s MET 170 Ca 0.60 -0.66 0.28 0.00 0.00 0.00 0.00 55.69 55.91 2cqf s MET 170 Cb -0.07 -2.75 1.43 0.00 0.00 0.00 0.00 34.83 33.43 2cqf s MET 170 CO 0.37 0.58 1.83 -0.24 0.00 0.00 0.00 175.02 177.56 2cqf h VAL 171 N 2.60 0.26 -0.02 -6.03 3.04 -1.91 0.70 116.25 114.89 2cqf h VAL 171 Ca -0.47 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.08 2cqf h VAL 171 Cb 1.16 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2cqf h VAL 171 CO 0.66 0.00 -0.65 0.00 -1.01 0.00 0.00 177.57 176.57 2cqf h ALA 172 N 1.33 0.88 0.00 3.17 0.00 -2.02 -3.22 119.26 119.39 2cqf h ALA 172 Ca 0.19 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2cqf h ALA 172 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2cqf h ALA 172 CO -0.00 0.78 -2.01 0.43 0.00 0.00 0.00 179.25 178.46 2cqf n SER 173 N -3.80 0.01 -3.70 0.00 7.64 0.19 -4.91 113.62 109.05 2cqf n SER 173 Ca -0.02 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.40 2cqf n SER 173 Cb 0.64 1.94 -0.06 0.00 -1.01 0.00 0.00 64.21 65.72 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 2.18 0.02 -1.02 0.00 0.13 -1.91 -2.78 132.00 128.62 2cqf h PRO 175 Ca -0.39 -0.01 0.25 0.00 -0.87 0.00 0.00 66.00 64.98 2cqf h PRO 175 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2cqf h PRO 175 CO 0.52 0.51 0.64 -0.07 -0.23 0.00 0.00 178.00 179.37 2cqf h LEU 176 N -0.46 0.55 0.47 1.56 3.38 -1.92 0.47 115.31 119.36 2cqf h LEU 176 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2cqf h LEU 176 Cb 0.50 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2cqf h LEU 176 CO 0.00 0.11 -0.23 0.50 0.09 0.00 0.00 178.44 178.92 2cqf h LYS 177 N 0.49 -0.61 0.40 1.13 3.64 -1.89 -3.35 116.57 116.38 2cqf h LYS 177 Ca 0.61 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 60.02 2cqf h LYS 177 Cb 1.36 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2cqf h LYS 177 CO -0.36 -0.41 -0.44 0.00 -2.27 0.00 0.00 179.45 175.98 2cqf h ALA 178 N -1.26 -0.96 -0.69 5.00 0.00 -1.11 -3.43 119.26 116.82 2cqf h ALA 178 Ca -0.06 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 2cqf h ALA 178 Cb 0.48 0.65 0.02 0.00 0.00 0.00 0.00 17.79 18.94 2cqf h ALA 178 CO 0.11 -1.08 0.34 0.94 0.00 0.00 0.00 179.25 179.56 2cqf n GLN 179 N -5.52 0.00 -2.26 0.00 -0.06 0.16 -4.91 117.38 104.79 2cqf n GLN 179 Ca -0.11 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.63 2cqf n GLN 179 Cb 0.42 -1.04 0.14 0.00 -4.06 0.00 0.00 30.24 25.71 2cqf n GLN 179 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2cqf s GLN 180 N 1.43 1.21 0.00 3.69 -2.07 -1.26 -4.93 119.66 117.72 2cqf s GLN 180 Ca 0.69 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 53.50 2cqf s GLN 180 Cb -0.99 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 28.84 2cqf s GLN 180 CO 0.51 -1.90 0.00 0.41 -1.32 0.00 0.00 175.29 172.99 2cqf n GLY 181 N -3.28 -1.52 3.55 2.60 0.00 -1.26 -5.07 105.19 100.21 2cqf n GLY 181 Ca 0.15 0.39 -0.36 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.64 2.61 -0.98 1.61 0.04 -1.26 -4.90 135.00 131.48 2cqf s PRO 182 Ca 0.00 0.42 -0.25 0.00 0.04 0.00 0.00 61.00 61.22 2cqf s PRO 182 Cb 0.00 -4.53 -0.10 0.00 0.04 0.00 0.00 34.50 29.91 2cqf s PRO 182 CO 0.00 -2.87 2.06 -1.12 0.04 0.00 0.00 177.00 175.11 2cqf s SER 183 N 8.11 4.62 -0.16 6.66 0.01 -1.26 -4.70 113.70 126.97 2cqf s SER 183 Ca 0.68 -0.83 -0.26 0.00 1.31 0.00 0.00 55.95 56.85 2cqf s SER 183 Cb -0.11 -2.57 -0.24 0.00 0.21 0.00 0.00 66.02 63.31 2cqf s SER 183 CO 0.16 -3.35 0.58 0.00 0.41 0.00 0.00 173.24 171.05 2cqf h ALA 184 N 11.21 0.09 0.38 1.44 0.00 -2.06 -3.40 119.26 126.92 2cqf h ALA 184 Ca 0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2cqf h ALA 184 Cb 0.99 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2cqf h ALA 184 CO 1.14 0.24 -0.18 0.37 0.00 0.00 0.00 179.25 180.82 2cqf h GLN 185 N -1.00 -0.49 0.00 0.00 4.15 -2.03 -3.50 115.11 112.24 2cqf h GLN 185 Ca -0.12 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2cqf h GLN 185 Cb 1.10 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2cqf h GLN 185 CO -0.07 -0.32 0.00 0.41 -1.93 0.00 0.00 178.83 176.92 2cqf n GLY 186 N 0.49 2.94 3.73 2.39 0.00 -1.26 -5.08 105.19 108.40 2cqf n GLY 186 Ca -0.06 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 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 3.88 -0.04 1.61 0.15 -1.26 -5.06 113.70 112.98 2cqf s SER 187 Ca 0.00 1.98 -0.03 0.00 0.70 0.00 0.00 55.95 58.59 2cqf s SER 187 Cb 0.00 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2cqf s SER 187 CO 0.00 -2.46 0.10 -0.83 1.20 0.00 0.00 173.24 171.25 2cqf s GLY 188 N -3.09 -0.06 0.00 9.45 0.00 -1.26 -5.01 107.32 107.35 2cqf s GLY 188 Ca 0.64 0.31 0.10 0.00 0.00 0.00 0.00 44.72 45.77 2cqf s GLY 188 CO 0.57 0.33 1.03 -1.55 0.00 0.00 0.00 173.10 173.48 2cqf n PRO 189 N 3.19 0.49 -1.01 2.90 -0.04 -1.26 -4.83 135.00 134.44 2cqf n PRO 189 Ca -0.14 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 2cqf n PRO 189 Cb 0.58 -1.32 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 2cqf n PRO 189 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cqf n SER 190 N -0.82 -0.59 0.18 3.54 3.41 -1.26 -4.74 113.62 113.34 2cqf n SER 190 Ca 0.07 -0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 2cqf n SER 190 Cb 0.03 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.46 2cqf n SER 190 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2cqf h SER 191 N 7.67 -0.40 0.00 4.04 0.87 -2.07 -3.56 113.55 120.09 2cqf h SER 191 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2cqf h SER 191 Cb 0.81 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2cqf h SER 191 CO 1.05 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.94