#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 5.81 0.11 1.61 0.01 -1.26 -5.06 113.70 114.92 2cqf s SER 131 Ca 0.00 -1.57 0.05 0.00 1.31 0.00 0.00 55.95 55.74 2cqf s SER 131 Cb 0.00 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2cqf s SER 131 CO 0.00 -0.62 -0.12 -0.44 0.41 0.00 0.00 173.24 172.47 2cqf s SER 132 N 2.46 1.74 0.07 2.44 0.01 -1.26 -5.15 113.70 114.01 2cqf s SER 132 Ca 0.04 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.44 2cqf s SER 132 Cb -0.25 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2cqf s SER 132 CO 0.03 -0.21 0.19 0.61 0.41 0.00 0.00 173.24 174.27 2cqf n GLY 133 N 0.52 1.52 3.68 3.44 0.00 -1.26 -5.17 105.19 107.91 2cqf n GLY 133 Ca -0.15 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.48 4.92 0.56 1.61 0.15 -1.26 -5.00 113.70 113.20 2cqf s SER 134 Ca 0.04 -0.28 0.37 0.00 0.70 0.00 0.00 55.95 56.78 2cqf s SER 134 Cb -0.01 -1.12 1.81 0.00 -1.71 0.00 0.00 66.02 64.99 2cqf s SER 134 CO 0.02 0.13 2.11 0.77 1.20 0.00 0.00 173.24 177.47 2cqf h SER 135 N 3.06 0.00 0.00 5.45 4.64 -2.08 -3.45 113.55 121.17 2cqf h SER 135 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2cqf h SER 135 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2cqf h SER 135 CO 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 2cqf n GLY 136 N -0.60 1.55 3.49 -0.77 0.00 -1.26 -5.10 105.19 102.50 2cqf n GLY 136 Ca -0.01 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 2cqf n GLY 136 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cqf s ASP 137 N 0.00 6.22 0.43 1.61 1.47 -1.26 -5.05 116.67 120.08 2cqf s ASP 137 Ca 0.00 -0.62 0.06 0.00 1.18 0.00 0.00 52.55 53.17 2cqf s ASP 137 Cb 0.00 -2.24 -0.07 0.00 -0.34 0.00 0.00 42.92 40.27 2cqf s ASP 137 CO 0.00 -0.63 0.02 0.00 0.68 0.00 0.00 175.17 175.24 2cqf s ARG 138 N 2.28 2.01 -0.33 2.11 3.03 -1.26 -5.04 118.95 121.76 2cqf s ARG 138 Ca 0.14 -2.13 -0.33 0.00 2.03 0.00 0.00 55.73 55.44 2cqf s ARG 138 Cb -0.17 -1.65 -0.10 0.00 -1.03 0.00 0.00 34.95 32.01 2cqf s ARG 138 CO 0.15 -0.10 2.22 0.00 -1.13 0.00 0.00 175.30 176.43 2cqf n TYR 140 N 10.62 0.01 0.08 0.00 4.11 -1.26 -2.58 117.16 128.13 2cqf n TYR 140 Ca 0.39 -1.12 0.00 0.00 -0.00 0.00 0.00 57.90 57.17 2cqf n TYR 140 Cb 0.30 -0.75 0.00 0.00 -0.00 0.00 0.00 39.34 38.88 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 1.72 0.15 -0.04 9.48 5.15 -1.26 -4.94 115.26 125.52 2cqf n ASN 141 Ca 0.10 0.26 -0.06 0.00 -0.60 0.00 0.00 54.58 54.28 2cqf n ASN 141 Cb 0.60 0.12 -0.04 0.00 -0.53 0.00 0.00 39.78 39.93 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 3.10 1.67 3.69 0.00 0.00 -1.07 -5.09 105.19 107.49 2cqf n GLY 143 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 2.34 -0.09 -0.02 0.00 -1.26 -4.87 107.32 101.42 2cqf s GLY 144 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 2cqf s GLY 144 CO 0.00 1.20 0.49 1.41 0.00 0.00 0.00 173.10 176.20 2cqf h LEU 145 N 7.40 0.29 0.14 0.66 3.38 -1.97 -2.84 115.31 122.38 2cqf h LEU 145 Ca -0.37 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 56.95 2cqf h LEU 145 Cb 1.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2cqf h LEU 145 CO 0.77 1.58 -0.07 -2.24 0.09 0.00 0.00 178.44 178.57 2cqf h ASP 146 N 0.05 -0.16 -2.40 -0.43 2.03 -2.00 -3.45 116.42 110.06 2cqf h ASP 146 Ca -0.37 -0.16 -0.45 0.00 -0.73 0.00 0.00 57.03 55.32 2cqf h ASP 146 Cb 2.03 0.04 0.02 0.00 -0.83 0.00 0.00 39.33 40.59 2cqf h ASP 146 CO 0.09 0.06 -0.21 -1.38 -1.03 0.00 0.00 179.24 176.78 2cqf s HIS 147 N -5.35 3.22 0.06 4.15 -3.43 -1.26 -5.11 115.29 107.57 2cqf s HIS 147 Ca -0.15 0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 2cqf s HIS 147 Cb 0.04 -2.13 -0.04 0.00 -1.43 0.00 0.00 32.58 29.02 2cqf s HIS 147 CO 0.63 -0.15 0.20 -1.01 -2.00 0.00 0.00 174.74 172.41 2cqf s HIS 148 N -2.37 3.48 0.35 0.38 3.76 -1.26 -4.41 115.29 115.22 2cqf s HIS 148 Ca 0.46 0.23 0.16 0.00 -0.15 0.00 0.00 55.06 55.76 2cqf s HIS 148 Cb -0.10 -1.75 1.16 0.00 1.11 0.00 0.00 32.58 33.01 2cqf s HIS 148 CO 0.35 0.58 1.62 0.00 -0.85 0.00 0.00 174.74 176.44 2cqf h ALA 149 N 3.12 1.97 0.67 -1.40 0.00 -1.87 0.23 119.26 121.98 2cqf h ALA 149 Ca -0.45 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2cqf h ALA 149 Cb 1.16 0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.22 2cqf h ALA 149 CO 0.75 -0.74 -0.32 -0.22 0.00 0.00 0.00 179.25 178.72 2cqf h LYS 150 N 0.16 -0.87 -0.76 0.00 3.11 -1.99 -3.18 116.57 113.04 2cqf h LYS 150 Ca 0.77 0.06 0.12 0.00 -2.81 0.00 0.00 60.65 58.79 2cqf h LYS 150 Cb 1.87 0.20 -0.08 0.00 -1.00 0.00 0.00 32.23 33.22 2cqf h LYS 150 CO -0.70 -0.55 0.37 0.93 -2.81 0.00 0.00 179.45 176.69 2cqf h GLU 151 N -1.15 0.56 -4.10 1.90 4.39 -1.40 -3.43 114.58 111.35 2cqf h GLU 151 Ca -0.09 -0.03 -0.42 0.00 0.34 0.00 0.00 59.36 59.16 2cqf h GLU 151 Cb 0.72 -0.13 0.11 0.00 -0.10 0.00 0.00 28.75 29.36 2cqf h GLU 151 CO 0.15 0.37 -0.71 0.00 -1.16 0.00 0.00 179.01 177.67 2cqf n LYS 153 N 0.96 0.63 -1.04 0.00 5.02 -1.26 -5.01 118.16 117.46 2cqf n LYS 153 Ca 0.07 0.19 -0.34 0.00 -2.02 0.00 0.00 58.31 56.21 2cqf n LYS 153 Cb 0.29 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.63 -3.88 -4.76 -0.35 4.77 -1.26 -4.84 117.00 103.05 2cqf n LEU 154 Ca -0.49 0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2cqf n LEU 154 Cb 0.95 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2cqf n LEU 154 CO 0.18 -4.58 0.91 -2.16 -1.33 0.00 0.00 177.39 170.41 2cqf s PRO 155 N -1.15 4.46 0.05 3.23 0.04 -1.26 -4.98 135.00 135.38 2cqf s PRO 155 Ca 0.46 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 63.25 2cqf s PRO 155 Cb -0.36 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 30.99 2cqf s PRO 155 CO 0.63 -0.05 1.41 -1.25 0.04 0.00 0.00 177.00 177.78 2cqf s PRO 156 N -1.53 4.29 0.89 0.56 0.04 -1.26 -4.97 135.00 133.03 2cqf s PRO 156 Ca 0.48 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.38 2cqf s PRO 156 Cb -0.37 -3.45 -0.13 0.00 0.04 0.00 0.00 34.50 30.59 2cqf s PRO 156 CO 0.48 -0.53 -0.55 1.04 0.04 0.00 0.00 177.00 177.48 2cqf n GLN 157 N 4.84 -0.01 0.00 4.56 1.13 -1.26 -4.73 117.38 121.91 2cqf n GLN 157 Ca 0.13 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.22 2cqf n GLN 157 Cb 0.43 -1.09 0.17 0.00 0.11 0.00 0.00 30.24 29.86 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 1.89 0.49 -0.19 -1.09 -0.04 -1.26 -4.82 135.00 129.99 2cqf n PRO 158 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2cqf n PRO 158 Cb 0.54 -1.19 0.10 0.00 -0.04 0.00 0.00 33.50 32.91 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 -1.69 -2.10 0.54 5.02 -1.26 -4.95 118.16 113.04 2cqf n LYS 159 Ca 0.04 -0.48 -0.32 0.00 -2.02 0.00 0.00 58.31 55.53 2cqf n LYS 159 Cb 0.02 -0.79 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2cqf n LYS 159 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2cqf s LYS 160 N -3.03 3.56 -0.10 1.97 -2.85 -1.26 -4.94 119.74 113.09 2cqf s LYS 160 Ca 0.22 1.00 -0.37 0.00 -1.00 0.00 0.00 55.97 55.83 2cqf s LYS 160 Cb -0.04 -2.08 -0.14 0.00 -2.06 0.00 0.00 37.83 33.52 2cqf s LYS 160 CO 0.19 -0.60 1.73 0.00 0.10 0.00 0.00 175.35 176.77 2cqf n HIS 162 N 5.27 1.62 0.04 0.00 1.44 -1.26 -2.47 115.22 119.86 2cqf n HIS 162 Ca 0.23 -1.61 0.00 0.00 -2.01 0.00 0.00 57.72 54.33 2cqf n HIS 162 Cb 0.22 -0.80 0.00 0.00 0.12 0.00 0.00 29.99 29.53 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 -0.05 -0.47 -1.55 -1.40 7.35 -1.26 -4.89 117.46 115.18 2cqf n PHE 163 Ca 0.32 0.08 0.07 0.00 -0.76 0.00 0.00 57.45 57.16 2cqf n PHE 163 Cb 0.85 0.28 0.13 0.00 0.35 0.00 0.00 39.48 41.09 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 -0.91 -2.55 -2.79 0.00 6.02 -1.03 -4.81 117.38 111.31 2cqf n GLN 165 Ca 0.14 0.26 -0.44 0.00 -0.01 0.00 0.00 57.00 56.95 2cqf n GLN 165 Cb 0.73 -4.87 0.00 0.00 1.02 0.00 0.00 30.24 27.12 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 -2.06 5.10 0.23 1.08 2.88 -1.25 -4.80 113.62 114.80 2cqf n SER 166 Ca 0.01 -2.96 0.12 0.00 -1.33 0.00 0.00 58.87 54.71 2cqf n SER 166 Cb 0.51 -1.64 0.46 0.00 -0.75 0.00 0.00 64.21 62.79 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 4.96 0.05 0.00 2.46 3.07 -1.88 -2.45 117.51 123.71 2cqf h ILE 167 Ca 0.37 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.78 2cqf h ILE 167 Cb 0.86 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 2cqf h ILE 167 CO 1.34 0.00 0.00 -0.24 -1.05 0.00 0.00 178.15 178.20 2cqf n SER 168 N -2.89 0.00 -4.09 2.16 2.88 -1.26 -4.80 113.62 105.62 2cqf n SER 168 Ca 0.03 0.60 -0.22 0.00 -1.33 0.00 0.00 58.87 57.96 2cqf n SER 168 Cb 0.78 -0.24 0.12 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.22 -3.24 -4.06 0.66 1.44 -0.92 -5.02 115.22 102.86 2cqf n HIS 169 Ca 0.00 -1.42 -0.27 0.00 -2.01 0.00 0.00 57.72 54.02 2cqf n HIS 169 Cb 0.00 -0.70 -0.03 0.00 0.12 0.00 0.00 29.99 29.38 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 -4.96 2.26 0.41 -1.40 -1.94 -1.26 -3.81 119.30 108.60 2cqf s MET 170 Ca 0.60 -2.04 0.27 0.00 -1.71 0.00 0.00 55.69 52.81 2cqf s MET 170 Cb -0.03 -2.00 0.83 0.00 2.01 0.00 0.00 34.83 35.64 2cqf s MET 170 CO 0.40 -0.48 1.77 -0.24 -0.01 0.00 0.00 175.02 176.46 2cqf h VAL 171 N 0.96 0.00 0.02 -6.03 3.04 -1.92 0.25 116.25 112.57 2cqf h VAL 171 Ca -0.39 -0.65 -0.21 0.00 -1.01 0.00 0.00 66.70 64.44 2cqf h VAL 171 Cb 1.30 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2cqf h VAL 171 CO 0.62 0.00 -0.96 0.00 -1.01 0.00 0.00 177.57 176.22 2cqf h ALA 172 N 2.13 0.43 0.00 3.17 0.00 -1.99 -3.33 119.26 119.67 2cqf h ALA 172 Ca 0.00 -0.83 -0.17 0.00 0.00 0.00 0.00 54.91 53.91 2cqf h ALA 172 Cb 0.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2cqf h ALA 172 CO 0.00 1.09 -2.08 0.43 0.00 0.00 0.00 179.25 178.69 2cqf n SER 173 N -3.49 0.50 -3.59 0.00 7.64 -1.17 -4.99 113.62 108.53 2cqf n SER 173 Ca -0.02 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.35 2cqf n SER 173 Cb 0.89 1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 65.43 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 4.25 0.62 -0.74 0.00 0.13 -1.93 -3.21 132.00 131.11 2cqf h PRO 175 Ca -0.30 -0.33 0.12 0.00 -0.87 0.00 0.00 66.00 64.63 2cqf h PRO 175 Cb 1.05 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 2cqf h PRO 175 CO 0.76 0.92 0.33 -0.07 -0.23 0.00 0.00 178.00 179.72 2cqf h LEU 176 N 0.33 0.37 -0.72 1.56 3.38 -1.99 -1.09 115.31 117.15 2cqf h LEU 176 Ca 0.04 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.25 2cqf h LEU 176 Cb 0.81 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2cqf h LEU 176 CO 0.06 0.17 0.19 0.50 0.09 0.00 0.00 178.44 179.46 2cqf h LYS 177 N 0.51 0.29 -1.18 1.13 3.64 -1.92 0.11 116.57 119.15 2cqf h LYS 177 Ca 0.39 -0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 59.26 2cqf h LYS 177 Cb 0.53 -0.07 -0.23 0.00 -0.41 0.00 0.00 32.23 32.06 2cqf h LYS 177 CO -0.35 0.19 0.64 0.00 -2.27 0.00 0.00 179.45 177.66 2cqf n ALA 178 N -2.62 5.60 -1.56 5.00 0.00 -0.43 -5.00 120.51 121.50 2cqf n ALA 178 Ca 0.13 -2.57 -0.45 0.00 0.00 0.00 0.00 53.44 50.55 2cqf n ALA 178 Cb 0.43 -1.54 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2cqf n ALA 178 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cqf n GLN 179 N -0.45 1.14 -3.60 0.00 -0.06 0.38 -4.94 117.38 109.84 2cqf n GLN 179 Ca 0.48 0.40 -0.36 0.00 -2.00 0.00 0.00 57.00 55.52 2cqf n GLN 179 Cb 0.79 -1.71 -0.07 0.00 -4.06 0.00 0.00 30.24 25.19 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 -1.47 4.17 0.00 3.69 -2.07 -1.26 -4.87 119.66 117.85 2cqf s GLN 180 Ca 0.59 0.02 0.00 0.00 -1.82 0.00 0.00 55.36 54.15 2cqf s GLN 180 Cb -0.73 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 27.78 2cqf s GLN 180 CO 0.59 0.31 0.00 0.41 -1.32 0.00 0.00 175.29 175.28 2cqf n GLY 181 N 3.27 1.58 0.00 2.60 0.00 -1.26 -4.98 105.19 106.40 2cqf n GLY 181 Ca -0.13 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 0.30 -2.05 1.61 -0.04 -1.26 -4.74 135.00 128.82 2cqf n PRO 182 Ca 0.00 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.13 2cqf n PRO 182 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.38 6.52 -0.33 3.54 1.04 -1.26 -4.89 113.70 115.94 2cqf s SER 183 Ca 0.17 1.95 0.08 0.00 0.48 0.00 0.00 55.95 58.64 2cqf s SER 183 Cb 0.10 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 64.14 2cqf s SER 183 CO 0.21 -1.09 1.15 0.00 0.98 0.00 0.00 173.24 174.49 2cqf n ALA 184 N 7.82 4.75 -3.54 5.32 0.00 -1.26 -4.96 120.51 128.64 2cqf n ALA 184 Ca 0.18 -3.81 -0.40 0.00 0.00 0.00 0.00 53.44 49.41 2cqf n ALA 184 Cb 0.44 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.59 3.22 0.03 0.00 1.11 -1.26 -4.90 119.66 114.27 2cqf s GLN 185 Ca 0.47 -2.76 0.00 0.00 0.01 0.00 0.00 55.36 53.09 2cqf s GLN 185 Cb 0.40 -4.08 0.00 0.00 -1.01 0.00 0.00 33.01 28.32 2cqf s GLN 185 CO -0.02 -1.24 0.00 0.41 0.01 0.00 0.00 175.29 174.45 2cqf n GLY 186 N 3.28 -5.86 3.21 3.09 0.00 -1.26 -4.92 105.19 102.73 2cqf n GLY 186 Ca 0.14 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2cqf n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqf s SER 187 N -0.60 5.82 -0.47 1.61 1.04 -1.26 -4.82 113.70 115.02 2cqf s SER 187 Ca 0.00 -2.31 -0.17 0.00 0.48 0.00 0.00 55.95 53.94 2cqf s SER 187 Cb 0.00 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.13 2cqf s SER 187 CO 0.00 -0.59 0.49 0.61 0.98 0.00 0.00 173.24 174.73 2cqf n GLY 188 N 4.36 -0.36 3.56 7.32 0.00 -1.26 -4.73 105.19 114.08 2cqf n GLY 188 Ca 0.00 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.95 2.74 0.22 1.61 0.04 -1.26 -4.93 135.00 130.47 2cqf s PRO 189 Ca 0.17 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 2cqf s PRO 189 Cb -0.02 -4.35 -0.00 0.00 0.04 0.00 0.00 34.50 30.17 2cqf s PRO 189 CO 0.68 -2.59 0.42 -1.54 0.04 0.00 0.00 177.00 174.01 2cqf s SER 190 N 7.74 -0.07 -0.09 6.66 1.04 -1.26 -5.16 113.70 122.55 2cqf s SER 190 Ca 0.69 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2cqf s SER 190 Cb -0.14 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2cqf s SER 190 CO 0.23 -1.05 -0.18 -0.44 0.98 0.00 0.00 173.24 172.78 2cqf s SER 191 N -2.99 2.44 0.00 7.02 0.01 -1.26 -5.23 113.70 113.69 2cqf s SER 191 Ca 0.20 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2cqf s SER 191 Cb 0.01 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2cqf s SER 191 CO 0.05 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.39