#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l s SER 120 N 0.00 0.01 0.26 1.61 0.01 -1.26 -5.20 113.70 109.13 1h0l s SER 120 Ca 0.00 -1.07 0.01 0.00 1.31 0.00 0.00 55.95 56.20 1h0l s SER 120 Cb 0.00 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 1h0l s SER 120 CO 0.00 -1.08 0.23 -0.69 0.41 0.00 0.00 173.24 172.11 1h0l s VAL 121 N -4.00 0.00 -0.06 3.43 1.01 -1.26 -5.15 120.40 114.37 1h0l s VAL 121 Ca 0.27 -1.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.32 1h0l s VAL 121 Cb 0.01 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1h0l s VAL 121 CO 0.10 0.00 -0.03 -0.69 0.00 0.00 0.00 175.10 174.48 1h0l s VAL 122 N -3.82 0.54 -0.00 2.92 1.01 -1.26 -5.04 120.40 114.75 1h0l s VAL 122 Ca 0.38 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 1h0l s VAL 122 Cb 0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.70 1h0l s VAL 122 CO 0.18 0.26 0.92 1.23 0.00 0.00 0.00 175.10 177.69 1h0l h GLY 123 N 7.76 -0.76 0.00 4.51 0.00 -2.04 -3.51 103.07 109.04 1h0l h GLY 123 Ca -0.29 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1h0l h GLY 123 CO 0.38 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1h0l n GLY 124 N -0.29 1.75 0.16 4.60 0.00 -1.26 -5.03 105.19 105.12 1h0l n GLY 124 Ca -0.09 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1h0l n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h0l n LEU 125 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.12 117.00 116.38 1h0l n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1h0l n LEU 125 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1h0l n LEU 125 CO 0.00 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 1h0l n GLY 126 N 2.18 -0.65 0.00 -0.72 0.00 -1.26 -5.06 105.19 99.68 1h0l n GLY 126 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1h0l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 127 N 0.00 0.40 0.48 -0.02 0.00 -1.26 -5.10 105.19 99.69 1h0l n GLY 127 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1h0l n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h0l n TYR 128 N 0.00 -0.89 -4.03 1.61 4.01 -1.26 -5.00 117.16 111.59 1h0l n TYR 128 Ca 0.00 0.45 -0.27 0.00 -0.16 0.00 0.00 57.90 57.92 1h0l n TYR 128 Cb 0.00 -0.81 -0.02 0.00 -0.31 0.00 0.00 39.34 38.20 1h0l n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h0l s MET 129 N -1.88 2.25 -0.01 -0.72 0.23 0.10 -4.94 119.30 114.34 1h0l s MET 129 Ca 0.00 -2.06 0.04 0.00 -1.03 0.00 0.00 55.69 52.64 1h0l s MET 129 Cb 0.00 -2.01 -0.01 0.00 -1.53 0.00 0.00 34.83 31.28 1h0l s MET 129 CO 0.00 -0.54 -0.13 -1.17 -2.03 0.00 0.00 175.02 171.15 1h0l s LEU 130 N -4.19 2.04 -0.41 0.18 2.96 -1.26 -2.09 118.68 115.90 1h0l s LEU 130 Ca 0.30 -0.26 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1h0l s LEU 130 Cb -0.01 -0.67 0.33 0.00 0.50 0.00 0.00 46.19 46.34 1h0l s LEU 130 CO 0.18 0.15 0.88 0.61 -1.32 0.00 0.00 176.35 176.86 1h0l n GLY 131 N 2.69 2.38 1.24 7.98 0.00 -1.26 -5.01 105.19 113.21 1h0l n GLY 131 Ca -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1h0l n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h0l n SER 132 N 0.35 -6.83 -4.68 1.61 7.64 -1.26 -5.01 113.62 105.45 1h0l n SER 132 Ca 0.17 1.18 -0.31 0.00 1.01 0.00 0.00 58.87 60.92 1h0l n SER 132 Cb 0.67 -3.64 0.16 0.00 -1.01 0.00 0.00 64.21 60.39 1h0l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h0l s ALA 133 N -3.95 1.47 0.24 -0.43 0.00 -1.26 -4.82 121.76 113.01 1h0l s ALA 133 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1h0l s ALA 133 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1h0l s ALA 133 CO 0.00 -2.61 0.03 0.00 0.00 0.00 0.00 175.76 173.17 1h0l n MET 134 N -4.12 1.17 -2.56 0.00 0.00 -0.63 -5.00 117.12 105.99 1h0l n MET 134 Ca 0.10 -1.82 -0.27 0.00 0.00 0.00 0.00 57.70 55.71 1h0l n MET 134 Cb 0.53 0.65 0.01 0.00 0.00 0.00 0.00 33.22 34.40 1h0l n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1h0l s SER 135 N -2.35 6.14 0.05 3.17 1.04 -1.26 -4.83 113.70 115.65 1h0l s SER 135 Ca 0.04 0.91 -0.34 0.00 0.48 0.00 0.00 55.95 57.04 1h0l s SER 135 Cb 0.00 -2.15 -0.13 0.00 0.10 0.00 0.00 66.02 63.84 1h0l s SER 135 CO 0.03 -0.68 1.73 0.54 0.98 0.00 0.00 173.24 175.84 1h0l n ARG 136 N -2.34 2.23 0.00 4.02 1.74 -1.26 -4.86 116.66 116.19 1h0l n ARG 136 Ca 0.02 0.81 0.05 0.00 -0.77 0.00 0.00 57.85 57.95 1h0l n ARG 136 Cb 0.56 -2.63 0.27 0.00 -1.02 0.00 0.00 32.46 29.63 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1h0l n PRO 137 N 5.02 0.61 -3.50 5.56 -0.04 -1.26 -4.90 135.00 136.49 1h0l n PRO 137 Ca 0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.49 1h0l n PRO 137 Cb 0.30 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1h0l n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1h0l n ILE 138 N -0.73 -5.92 -2.66 0.52 2.08 -1.26 -4.94 119.36 106.45 1h0l n ILE 138 Ca 0.07 -0.05 -0.42 0.00 0.56 0.00 0.00 62.75 62.91 1h0l n ILE 138 Cb 0.03 -4.46 -0.03 0.00 -0.75 0.00 0.00 39.64 34.43 1h0l n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1h0l s ILE 139 N -2.89 4.67 -0.57 1.39 1.01 -1.26 -5.00 121.20 118.55 1h0l s ILE 139 Ca 0.03 1.95 0.04 0.00 0.00 0.00 0.00 60.65 62.67 1h0l s ILE 139 Cb -0.01 -4.25 0.15 0.00 0.01 0.00 0.00 42.46 38.36 1h0l s ILE 139 CO 0.84 0.17 0.34 -2.28 0.00 0.00 0.00 174.94 174.01 1h0l s HIS 140 N 0.91 3.12 0.48 3.97 2.46 -1.26 -4.93 115.29 120.04 1h0l s HIS 140 Ca 0.53 -3.13 0.33 0.00 0.47 0.00 0.00 55.06 53.26 1h0l s HIS 140 Cb -0.23 -2.61 1.78 0.00 -0.13 0.00 0.00 32.58 31.38 1h0l s HIS 140 CO 0.29 -0.68 2.18 0.74 -2.47 0.00 0.00 174.74 174.80 1h0l h PHE 141 N 6.10 0.00 -2.17 3.88 0.04 -1.95 -3.47 116.94 119.37 1h0l h PHE 141 Ca 0.02 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 1h0l h PHE 141 Cb 0.85 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.01 1h0l h PHE 141 CO 0.57 0.05 -0.32 0.41 -0.60 0.00 0.00 178.31 178.42 1h0l n GLY 142 N -0.84 -0.05 3.00 -1.45 0.00 -1.26 -5.01 105.19 99.57 1h0l n GLY 142 Ca -0.02 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1h0l n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h0l s SER 143 N -2.65 1.41 0.39 1.61 1.04 -1.26 -5.04 113.70 109.19 1h0l s SER 143 Ca 0.08 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.36 1h0l s SER 143 Cb -0.04 -0.54 0.80 0.00 0.10 0.00 0.00 66.02 66.35 1h0l s SER 143 CO 0.10 0.04 2.00 0.44 0.98 0.00 0.00 173.24 176.80 1h0l h ASP 144 N 6.73 0.44 -0.23 7.02 3.32 -1.98 0.31 116.42 132.03 1h0l h ASP 144 Ca -0.34 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.52 1h0l h ASP 144 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1h0l h ASP 144 CO 0.48 0.39 -0.47 0.22 -1.72 0.00 0.00 179.24 178.14 1h0l h TYR 145 N 0.50 0.92 0.00 4.55 3.20 -2.00 -2.26 116.97 121.88 1h0l h TYR 145 Ca 0.13 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1h0l h TYR 145 Cb 0.07 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1h0l h TYR 145 CO 0.00 1.12 0.00 0.39 -1.64 0.00 0.00 178.16 178.04 1h0l n GLU 146 N -4.15 0.90 -0.02 1.82 1.02 0.76 -3.12 120.64 117.85 1h0l n GLU 146 Ca -0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.05 1h0l n GLU 146 Cb 0.58 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1h0l n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h0l n ASP 147 N -0.95 1.22 -0.20 1.62 2.03 0.63 -4.04 116.55 116.87 1h0l n ASP 147 Ca 0.19 0.19 0.11 0.00 0.52 0.00 0.00 54.79 55.81 1h0l n ASP 147 Cb 0.09 -0.51 0.42 0.00 -0.72 0.00 0.00 41.12 40.40 1h0l n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1h0l h ARG 148 N -0.44 0.58 0.37 -0.67 2.47 -1.56 0.17 114.38 115.29 1h0l h ARG 148 Ca 0.00 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1h0l h ARG 148 Cb 0.44 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1h0l h ARG 148 CO 0.00 0.39 -0.18 -0.92 0.56 0.00 0.00 179.97 179.82 1h0l h TYR 149 N 0.60 -0.46 -0.32 3.04 5.03 -1.77 -0.31 116.97 122.78 1h0l h TYR 149 Ca 0.37 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.74 1h0l h TYR 149 Cb 0.61 0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.97 1h0l h TYR 149 CO -0.00 -0.13 -0.18 -0.92 -1.32 0.00 0.00 178.16 175.61 1h0l h TYR 150 N -0.91 -0.46 -1.00 -3.82 3.20 -1.66 -1.12 116.97 111.20 1h0l h TYR 150 Ca -0.05 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1h0l h TYR 150 Cb 0.54 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1h0l h TYR 150 CO 0.03 -0.26 0.65 -0.09 -1.64 0.00 0.00 178.16 176.85 1h0l h ARG 151 N -0.14 1.32 0.00 1.82 9.65 -0.40 0.16 114.38 126.79 1h0l h ARG 151 Ca 0.16 -0.09 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 1h0l h ARG 151 Cb 0.39 -0.29 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1h0l h ARG 151 CO -0.40 0.88 -0.72 0.93 2.80 0.00 0.00 179.97 183.46 1h0l h GLU 152 N 1.36 0.00 0.19 0.20 5.08 -0.93 -3.34 114.58 117.13 1h0l h GLU 152 Ca 0.36 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.42 1h0l h GLU 152 Cb -0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.13 1h0l h GLU 152 CO -0.08 0.65 -1.35 -0.91 -1.00 0.00 0.00 179.01 176.33 1h0l h ASN 153 N 0.00 0.68 0.31 1.42 2.35 -0.39 -3.37 115.58 116.58 1h0l h ASN 153 Ca -0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1h0l h ASN 153 Cb 1.53 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1h0l h ASN 153 CO 0.09 1.55 0.00 0.00 -1.65 0.00 0.00 177.43 177.41 1h0l h MET 154 N 0.13 0.00 -0.25 0.81 -0.00 -0.84 0.50 114.93 115.29 1h0l h MET 154 Ca -0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.49 1h0l h MET 154 Cb 2.05 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.64 1h0l h MET 154 CO 0.24 0.00 0.10 1.25 -0.00 0.00 0.00 176.91 178.50 1h0l h HIS 155 N 0.00 0.33 -0.28 -0.10 -0.00 -1.77 -2.78 115.15 110.55 1h0l h HIS 155 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1h0l h HIS 155 Cb 0.15 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1h0l h HIS 155 CO 0.00 0.26 0.00 0.54 -0.00 0.00 0.00 177.93 178.73 1h0l n ARG 156 N -4.44 2.07 -1.79 5.26 5.12 0.16 -5.01 116.66 118.04 1h0l n ARG 156 Ca 0.01 -1.62 -0.30 0.00 -1.93 0.00 0.00 57.85 54.00 1h0l n ARG 156 Cb 0.12 -1.44 0.07 0.00 -1.16 0.00 0.00 32.46 30.05 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1h0l s TYR 157 N -1.64 3.12 0.46 -1.55 1.51 -1.05 -5.01 117.35 113.19 1h0l s TYR 157 Ca 0.35 1.03 -0.24 0.00 -1.01 0.00 0.00 57.07 57.19 1h0l s TYR 157 Cb 0.19 -3.15 -0.07 0.00 -0.11 0.00 0.00 41.96 38.82 1h0l s TYR 157 CO 0.28 -1.45 1.30 -1.25 -1.11 0.00 0.00 175.55 173.32 1h0l s PRO 158 N -5.34 3.67 0.00 -1.71 0.04 -1.26 -4.93 135.00 125.47 1h0l s PRO 158 Ca 0.59 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1h0l s PRO 158 Cb -0.12 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1h0l s PRO 158 CO 0.52 -0.72 0.54 -1.71 0.04 0.00 0.00 177.00 175.66 1h0l n ASN 159 N -0.36 1.03 -4.21 6.66 5.15 -1.26 -4.86 115.26 117.42 1h0l n ASN 159 Ca 0.06 -1.19 -0.12 0.00 -0.60 0.00 0.00 54.58 52.73 1h0l n ASN 159 Cb 0.45 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.60 1h0l n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1h0l s GLN 160 N -0.19 1.20 0.26 1.20 -0.21 -1.26 -1.60 119.66 119.06 1h0l s GLN 160 Ca 0.00 -1.63 -0.09 0.00 0.02 0.00 0.00 55.36 53.66 1h0l s GLN 160 Cb 0.00 0.21 -0.01 0.00 1.00 0.00 0.00 33.01 34.21 1h0l s GLN 160 CO 0.00 -0.37 0.43 0.14 -2.12 0.00 0.00 175.29 173.37 1h0l s VAL 161 N -4.11 0.00 -0.04 1.09 -7.23 -1.26 -5.02 120.40 103.82 1h0l s VAL 161 Ca 0.38 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.08 1h0l s VAL 161 Cb 0.07 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1h0l s VAL 161 CO 0.11 0.00 -0.23 -0.31 -0.31 0.00 0.00 175.10 174.36 1h0l s TYR 162 N -3.79 2.46 0.13 2.82 2.02 -1.26 -4.21 117.35 115.51 1h0l s TYR 162 Ca 0.27 -0.49 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 1h0l s TYR 162 Cb 0.00 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.00 1h0l s TYR 162 CO 0.12 -0.07 0.21 2.48 -1.57 0.00 0.00 175.55 176.72 1h0l n TYR 163 N 2.64 -1.05 -4.33 2.71 4.11 -0.89 -4.81 117.16 115.54 1h0l n TYR 163 Ca -0.17 -0.75 -0.26 0.00 -0.00 0.00 0.00 57.90 56.73 1h0l n TYR 163 Cb 0.52 0.24 -0.09 0.00 -0.00 0.00 0.00 39.34 40.00 1h0l n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1h0l s ARG 164 N -2.18 1.98 1.19 -3.48 3.00 -1.26 0.03 118.95 118.22 1h0l s ARG 164 Ca 0.08 -1.38 -0.19 0.00 0.00 0.00 0.00 55.73 54.25 1h0l s ARG 164 Cb -0.01 -2.07 0.28 0.00 0.00 0.00 0.00 34.95 33.15 1h0l s ARG 164 CO 0.06 0.41 1.11 -1.25 0.00 0.00 0.00 175.30 175.63 1h0l s PRO 165 N -2.99 -1.16 0.00 3.54 0.04 -1.26 -4.85 135.00 128.32 1h0l s PRO 165 Ca 0.26 -0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.27 1h0l s PRO 165 Cb -0.08 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.90 1h0l s PRO 165 CO 0.15 -3.68 0.29 0.00 0.04 0.00 0.00 177.00 173.80 1h0l n ASP 167 N -0.55 1.05 -2.53 0.00 2.03 -1.26 -4.59 116.55 110.70 1h0l n ASP 167 Ca 0.01 -1.02 -0.13 0.00 0.52 0.00 0.00 54.79 54.16 1h0l n ASP 167 Cb 0.00 0.61 0.03 0.00 -0.72 0.00 0.00 41.12 41.04 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1h0l n GLU 168 N -0.50 2.36 -1.54 -0.67 1.02 -0.51 -5.04 120.64 115.76 1h0l n GLU 168 Ca 0.04 -3.80 -0.43 0.00 -0.02 0.00 0.00 57.16 52.95 1h0l n GLU 168 Cb 0.20 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 1h0l n GLU 168 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h0l n TYR 169 N -0.46 1.65 -3.55 -0.32 4.02 -1.25 -4.80 117.16 112.45 1h0l n TYR 169 Ca 0.23 0.07 -0.25 0.00 -0.01 0.00 0.00 57.90 57.93 1h0l n TYR 169 Cb 0.82 -2.64 -0.15 0.00 -0.02 0.00 0.00 39.34 37.35 1h0l n TYR 169 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1h0l s SER 170 N 9.28 2.54 0.42 7.72 0.01 -1.26 -5.12 113.70 127.28 1h0l s SER 170 Ca 1.04 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1h0l s SER 170 Cb -0.46 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1h0l s SER 170 CO 0.37 -0.38 0.00 0.59 0.41 0.00 0.00 173.24 174.22 1h0l n ASN 171 N 5.28 -7.70 -0.01 2.44 5.03 -1.26 -4.47 115.26 114.58 1h0l n ASN 171 Ca -0.06 0.87 -0.04 0.00 0.87 0.00 0.00 54.58 56.22 1h0l n ASN 171 Cb 0.46 -4.12 -0.01 0.00 -1.02 0.00 0.00 39.78 35.09 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1h0l n GLN 172 N -4.08 0.10 0.10 3.52 0.00 -1.26 -4.58 117.38 111.18 1h0l n GLN 172 Ca -0.03 0.04 -0.12 0.00 -0.00 0.00 0.00 57.00 56.89 1h0l n GLN 172 Cb 0.60 -0.68 -0.05 0.00 0.00 0.00 0.00 30.24 30.10 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1h0l h ASN 173 N -0.18 -0.79 -0.26 1.69 -1.24 -1.99 0.12 115.58 112.93 1h0l h ASN 173 Ca -0.08 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.05 1h0l h ASN 173 Cb 0.76 0.31 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 1h0l h ASN 173 CO -0.05 -0.36 0.10 -1.13 -1.29 0.00 0.00 177.43 174.70 1h0l h ASN 174 N -0.47 0.13 0.16 1.15 -0.73 -1.92 -1.02 115.58 112.88 1h0l h ASN 174 Ca 0.04 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.23 1h0l h ASN 174 Cb 0.51 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 1h0l h ASN 174 CO -0.18 0.11 -0.42 0.15 -0.37 0.00 0.00 177.43 176.72 1h0l h PHE 175 N 0.22 -1.20 -0.61 0.67 3.57 -1.70 -1.36 116.94 116.54 1h0l h PHE 175 Ca 0.11 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1h0l h PHE 175 Cb 0.06 0.50 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1h0l h PHE 175 CO -0.12 -0.49 0.29 0.28 -2.23 0.00 0.00 178.31 176.04 1h0l h VAL 176 N -0.64 0.88 -0.60 1.41 2.07 -0.59 0.13 116.25 118.90 1h0l h VAL 176 Ca -0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1h0l h VAL 176 Cb 0.62 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1h0l h VAL 176 CO -0.19 0.10 0.25 -0.74 0.02 0.00 0.00 177.57 177.00 1h0l h HIS 177 N 0.52 0.91 -0.27 1.57 -0.00 -1.01 0.18 115.15 117.06 1h0l h HIS 177 Ca 0.29 -0.07 -0.11 0.00 -0.00 0.00 0.00 60.37 60.48 1h0l h HIS 177 Cb 0.27 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1h0l h HIS 177 CO -0.12 0.73 -0.30 0.22 -0.00 0.00 0.00 177.93 178.45 1h0l h ASP 178 N 0.84 0.57 -0.17 3.26 1.82 -0.44 -1.79 116.42 120.51 1h0l h ASP 178 Ca 0.20 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1h0l h ASP 178 Cb 0.19 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1h0l h ASP 178 CO -0.02 0.84 0.08 0.00 -1.61 0.00 0.00 179.24 178.54 1h0l h VAL 180 N 0.14 0.55 -0.14 0.00 2.07 -0.39 0.06 116.25 118.54 1h0l h VAL 180 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1h0l h VAL 180 Cb 0.12 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1h0l h VAL 180 CO -0.01 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 176.18 1h0l h ASN 181 N -0.28 -0.85 -0.18 0.57 -1.24 -1.29 0.14 115.58 112.44 1h0l h ASN 181 Ca 0.07 0.13 0.05 0.00 0.71 0.00 0.00 56.30 57.26 1h0l h ASN 181 Cb 0.37 0.37 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 1h0l h ASN 181 CO -0.20 -0.32 -0.26 0.40 -1.29 0.00 0.00 177.43 175.77 1h0l h ILE 182 N -0.34 0.38 -0.40 2.57 1.08 -1.24 0.58 117.51 120.13 1h0l h ILE 182 Ca 0.10 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.47 1h0l h ILE 182 Cb 0.50 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1h0l h ILE 182 CO -0.33 0.00 -0.13 0.74 -0.69 0.00 0.00 178.15 177.74 1h0l h THR 183 N -0.30 1.28 0.63 -0.27 2.02 -0.10 0.40 112.91 116.57 1h0l h THR 183 Ca 0.11 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 1h0l h THR 183 Cb 0.48 1.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1h0l h THR 183 CO -0.35 0.41 -0.30 0.40 0.37 0.00 0.00 175.52 176.05 1h0l h ILE 184 N 0.61 0.28 -0.85 3.11 2.04 -0.71 -2.44 117.51 119.55 1h0l h ILE 184 Ca 0.10 -0.24 0.21 0.00 1.00 0.00 0.00 64.86 65.93 1h0l h ILE 184 Cb 0.66 0.35 -0.13 0.00 -0.74 0.00 0.00 36.82 36.96 1h0l h ILE 184 CO 0.05 0.03 0.26 0.50 0.00 0.00 0.00 178.15 178.98 1h0l h LYS 185 N -1.03 0.26 0.12 2.37 3.64 -0.82 0.15 116.57 121.26 1h0l h LYS 185 Ca -0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1h0l h LYS 185 Cb 0.70 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1h0l h LYS 185 CO 0.14 0.17 -0.11 1.96 -2.27 0.00 0.00 179.45 179.35 1h0l h GLN 186 N 0.27 -0.23 0.43 1.90 1.08 -0.75 0.19 115.11 118.01 1h0l h GLN 186 Ca 0.52 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.72 1h0l h GLN 186 Cb 1.00 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1h0l h GLN 186 CO -0.59 -0.16 -0.23 1.25 -0.95 0.00 0.00 178.83 178.15 1h0l h HIS 187 N -0.24 -0.60 -0.73 2.96 2.76 -0.59 -1.39 115.15 117.31 1h0l h HIS 187 Ca 0.00 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 1h0l h HIS 187 Cb 0.23 0.20 -0.13 0.00 1.55 0.00 0.00 27.41 29.26 1h0l h HIS 187 CO -0.11 -0.37 -0.06 1.15 -1.30 0.00 0.00 177.93 177.24 1h0l h THR 188 N -0.62 0.33 -0.30 6.26 2.02 -0.59 0.13 112.91 120.14 1h0l h THR 188 Ca -0.05 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1h0l h THR 188 Cb 0.49 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1h0l h THR 188 CO 0.08 0.01 -0.16 0.58 0.37 0.00 0.00 175.52 176.40 1h0l h VAL 189 N 0.06 1.29 0.00 3.16 2.07 -0.47 0.15 116.25 122.52 1h0l h VAL 189 Ca 0.38 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1h0l h VAL 189 Cb 0.65 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1h0l h VAL 189 CO -0.68 0.41 -0.17 0.74 0.02 0.00 0.00 177.57 177.88 1h0l h THR 190 N 0.40 0.68 0.03 2.57 2.02 -0.02 -2.21 112.91 116.38 1h0l h THR 190 Ca 0.07 -0.72 -0.36 0.00 0.77 0.00 0.00 66.41 66.17 1h0l h THR 190 Cb 0.69 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1h0l h THR 190 CO 0.05 0.17 -2.18 0.35 0.37 0.00 0.00 175.52 174.27 1h0l n THR 191 N -3.69 1.56 -0.27 3.16 -2.24 0.30 -3.95 114.28 109.14 1h0l n THR 191 Ca -0.02 -0.71 0.07 0.00 -2.27 0.00 0.00 64.05 61.12 1h0l n THR 191 Cb 0.29 -1.18 0.30 0.00 -2.10 0.00 0.00 70.33 67.64 1h0l n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1h0l h THR 192 N 0.02 0.98 -0.09 4.28 2.02 -0.67 0.12 112.91 119.57 1h0l h THR 192 Ca -0.47 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1h0l h THR 192 Cb 2.04 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1h0l h THR 192 CO 0.02 0.16 0.10 0.74 0.37 0.00 0.00 175.52 176.91 1h0l h THR 193 N 0.88 0.53 0.00 3.16 2.02 -1.52 -1.22 112.91 116.76 1h0l h THR 193 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1h0l h THR 193 Cb 0.37 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1h0l h THR 193 CO -0.16 0.00 -0.65 0.29 0.37 0.00 0.00 175.52 175.37 1h0l n LYS 194 N -3.87 0.06 0.00 6.66 5.02 0.34 -4.94 118.16 121.43 1h0l n LYS 194 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1h0l n LYS 194 Cb 0.20 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1h0l n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h0l n GLY 195 N 1.47 0.75 3.65 0.72 0.00 -0.46 -5.11 105.19 106.20 1h0l n GLY 195 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1h0l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h0l s GLU 196 N -0.72 -0.40 -0.27 1.61 0.41 -0.72 -4.95 118.70 113.65 1h0l s GLU 196 Ca 0.00 0.17 -0.03 0.00 -0.41 0.00 0.00 54.97 54.70 1h0l s GLU 196 Cb 0.00 -1.67 0.16 0.00 -1.78 0.00 0.00 34.13 30.84 1h0l s GLU 196 CO 0.00 -3.21 0.52 1.21 -0.49 0.00 0.00 175.26 173.29 1h0l s ASN 197 N -3.75 -0.76 0.63 -0.19 2.47 -1.26 -4.45 114.94 107.62 1h0l s ASN 197 Ca 0.68 0.78 -0.00 0.00 0.42 0.00 0.00 52.86 54.74 1h0l s ASN 197 Cb -0.13 1.79 0.07 0.00 -1.45 0.00 0.00 41.25 41.53 1h0l s ASN 197 CO 0.56 -0.26 0.88 -0.36 -3.72 0.00 0.00 177.10 174.20 1h0l s PHE 198 N 2.75 2.43 0.13 0.43 0.08 -1.26 -5.14 117.98 117.40 1h0l s PHE 198 Ca 0.13 -0.05 -0.08 0.00 0.12 0.00 0.00 56.93 57.05 1h0l s PHE 198 Cb -0.14 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 1h0l s PHE 198 CO -0.18 -1.22 0.23 0.95 -0.10 0.00 0.00 175.22 174.89 1h0l s THR 199 N -2.95 0.10 0.22 0.64 -4.23 -1.26 -5.06 115.64 103.10 1h0l s THR 199 Ca 0.61 -1.38 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1h0l s THR 199 Cb -0.09 -1.70 0.16 0.00 1.34 0.00 0.00 72.50 72.22 1h0l s THR 199 CO 0.41 -0.44 1.79 -0.08 -0.54 0.00 0.00 174.62 175.76 1h0l h GLU 200 N 2.65 0.62 -0.66 3.99 4.81 -2.00 -0.87 114.58 123.12 1h0l h GLU 200 Ca -0.33 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1h0l h GLU 200 Cb 1.21 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1h0l h GLU 200 CO 0.52 0.41 0.11 1.15 -0.73 0.00 0.00 179.01 180.47 1h0l h THR 201 N 0.63 1.26 0.50 0.32 2.02 -1.98 0.84 112.91 116.50 1h0l h THR 201 Ca 0.33 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1h0l h THR 201 Cb 0.30 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1h0l h THR 201 CO -0.24 0.38 -0.31 -0.78 0.37 0.00 0.00 175.52 174.95 1h0l h ASP 202 N 1.01 -0.77 -0.38 4.18 3.58 -1.82 -0.36 116.42 121.87 1h0l h ASP 202 Ca 0.20 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.75 1h0l h ASP 202 Cb 0.42 0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.65 1h0l h ASP 202 CO 0.01 -0.48 0.09 0.58 -2.88 0.00 0.00 179.24 176.56 1h0l h VAL 203 N -0.76 0.83 -0.28 2.25 2.07 -0.95 -0.46 116.25 118.95 1h0l h VAL 203 Ca -0.06 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1h0l h VAL 203 Cb 0.63 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1h0l h VAL 203 CO 0.06 0.04 -0.06 0.07 0.02 0.00 0.00 177.57 177.70 1h0l h LYS 204 N 0.22 0.45 -0.24 1.57 2.10 -0.75 0.21 116.57 120.13 1h0l h LYS 204 Ca 0.18 -0.10 -0.05 0.00 -2.00 0.00 0.00 60.65 58.67 1h0l h LYS 204 Cb 0.19 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1h0l h LYS 204 CO -0.22 0.52 -0.06 0.52 -2.00 0.00 0.00 179.45 178.21 1h0l h MET 205 N 0.42 0.47 0.00 0.07 2.86 0.01 -3.05 114.93 115.71 1h0l h MET 205 Ca 0.09 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1h0l h MET 205 Cb 0.37 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1h0l h MET 205 CO 0.02 0.69 -0.53 0.00 1.06 0.00 0.00 176.91 178.15 1h0l h MET 206 N 0.21 0.00 -0.22 1.72 -0.00 -0.86 -3.13 114.93 112.65 1h0l h MET 206 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.79 1h0l h MET 206 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.10 1h0l h MET 206 CO 0.02 0.53 0.06 0.93 -0.00 0.00 0.00 176.91 178.46 1h0l h GLU 207 N 0.00 0.16 -0.54 -0.10 5.08 -0.49 0.41 114.58 119.10 1h0l h GLU 207 Ca -0.01 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1h0l h GLU 207 Cb 1.14 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 1h0l h GLU 207 CO 0.07 0.10 -0.33 0.00 -1.00 0.00 0.00 179.01 177.85 1h0l h ARG 208 N 0.16 -0.18 0.27 2.33 2.47 -1.59 0.15 114.38 117.99 1h0l h ARG 208 Ca 0.10 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1h0l h ARG 208 Cb 0.07 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1h0l h ARG 208 CO -0.11 -0.12 -0.13 0.28 0.56 0.00 0.00 179.97 180.45 1h0l h VAL 209 N -0.19 0.77 -0.93 2.04 2.07 -1.12 -1.20 116.25 117.69 1h0l h VAL 209 Ca 0.22 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1h0l h VAL 209 Cb 0.55 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1h0l h VAL 209 CO -0.64 0.13 0.55 0.58 0.02 0.00 0.00 177.57 178.21 1h0l h VAL 210 N -0.72 1.26 0.77 2.57 2.07 -0.09 0.16 116.25 122.28 1h0l h VAL 210 Ca -0.04 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1h0l h VAL 210 Cb 0.49 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1h0l h VAL 210 CO 0.06 0.28 -0.40 -0.08 0.02 0.00 0.00 177.57 177.45 1h0l h GLU 211 N 1.29 -1.03 -0.72 1.57 4.81 -0.76 0.17 114.58 119.91 1h0l h GLU 211 Ca 0.33 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.79 1h0l h GLU 211 Cb -0.03 0.24 -0.11 0.00 0.63 0.00 0.00 28.75 29.47 1h0l h GLU 211 CO -0.06 -0.69 0.11 1.96 -0.73 0.00 0.00 179.01 179.61 1h0l h GLN 212 N -1.07 0.20 0.00 1.92 1.08 -0.17 0.30 115.11 117.37 1h0l h GLN 212 Ca -0.10 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 1h0l h GLN 212 Cb 0.84 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1h0l h GLN 212 CO 0.15 0.13 -0.36 0.52 -0.95 0.00 0.00 178.83 178.32 1h0l h MET 213 N 0.21 0.00 0.08 1.46 2.86 -0.61 -0.44 114.93 118.49 1h0l h MET 213 Ca 0.40 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.83 1h0l h MET 213 Cb 0.69 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.37 1h0l h MET 213 CO -0.54 0.36 -0.87 0.00 1.06 0.00 0.00 176.91 176.91 1h0l h ILE 215 N -0.05 0.90 -0.57 0.00 2.04 -0.77 -2.68 117.51 116.38 1h0l h ILE 215 Ca -0.13 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.78 1h0l h ILE 215 Cb 1.60 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 38.28 1h0l h ILE 215 CO 0.17 0.03 -0.12 0.74 0.00 0.00 0.00 178.15 178.97 1h0l h THR 216 N 0.18 0.44 -0.75 -0.27 2.02 -1.01 0.21 112.91 113.73 1h0l h THR 216 Ca 0.12 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1h0l h THR 216 Cb 0.11 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1h0l h THR 216 CO -0.15 0.00 0.32 1.56 0.37 0.00 0.00 175.52 177.63 1h0l h GLN 217 N 0.01 1.11 -0.54 6.66 1.08 -1.16 -0.66 115.11 121.61 1h0l h GLN 217 Ca 0.28 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1h0l h GLN 217 Cb 0.42 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1h0l h GLN 217 CO -0.57 0.90 0.22 -0.92 -0.95 0.00 0.00 178.83 177.51 1h0l h TYR 218 N 1.08 0.82 -0.06 2.96 3.20 -0.90 -0.90 116.97 123.16 1h0l h TYR 218 Ca 0.25 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1h0l h TYR 218 Cb 0.18 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1h0l h TYR 218 CO 0.02 0.67 0.04 0.93 -1.64 0.00 0.00 178.16 178.17 1h0l h GLU 219 N 0.74 0.09 0.00 1.82 4.39 -0.28 0.13 114.58 121.46 1h0l h GLU 219 Ca 0.18 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1h0l h GLU 219 Cb 0.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1h0l h GLU 219 CO -0.02 0.11 -0.01 0.00 -1.16 0.00 0.00 179.01 177.94 1h0l h ARG 220 N 0.04 0.00 -0.03 2.33 3.08 -1.03 -0.01 114.38 118.76 1h0l h ARG 220 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1h0l h ARG 220 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1h0l h ARG 220 CO -0.00 0.01 -0.13 0.00 -1.07 0.00 0.00 179.97 178.78 1h0l h SER 222 N -0.45 0.13 0.61 0.00 0.02 -0.16 0.18 113.55 113.87 1h0l h SER 222 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1h0l h SER 222 Cb 0.78 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 1h0l h SER 222 CO 0.03 0.08 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.16 1h0l h GLN 223 N 0.15 0.00 0.00 3.45 -0.00 -1.01 0.07 115.11 117.77 1h0l h GLN 223 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.77 1h0l h GLN 223 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.00 1h0l h GLN 223 CO -0.02 0.02 -0.38 0.00 0.00 0.00 0.00 178.83 178.44 1h0l h ALA 224 N 1.98 0.08 -0.10 3.38 0.00 -0.66 -3.38 119.26 120.56 1h0l h ALA 224 Ca -0.00 -0.66 0.03 0.00 0.00 0.00 0.00 54.91 54.28 1h0l h ALA 224 Cb 0.33 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1h0l h ALA 224 CO 0.00 0.22 0.10 -0.92 0.00 0.00 0.00 179.25 178.66 1h0l h TYR 225 N -1.00 0.00 0.00 0.00 5.03 -0.78 -0.57 116.97 119.65 1h0l h TYR 225 Ca -0.10 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 1h0l h TYR 225 Cb 0.97 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 1h0l h TYR 225 CO 0.18 0.00 -0.25 1.88 -1.32 0.00 0.00 178.16 178.65 1h0l h TYR 226 N 0.00 0.00 -0.52 -3.82 0.05 -1.17 -2.90 116.97 108.62 1h0l h TYR 226 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1h0l h TYR 226 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1h0l h TYR 226 CO 0.00 0.25 0.00 1.04 -1.05 0.00 0.00 178.16 178.40 1h0l n GLN 227 N -3.57 3.44 0.03 4.88 1.13 -0.23 -4.16 117.38 118.90 1h0l n GLN 227 Ca -0.01 -2.72 -0.05 0.00 -1.94 0.00 0.00 57.00 52.28 1h0l n GLN 227 Cb 0.39 -1.77 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 1h0l n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h0l h ARG 228 N 3.25 -0.17 0.00 -1.09 2.47 -1.48 -3.48 114.38 113.88 1h0l h ARG 228 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1h0l h ARG 228 Cb 1.32 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 1h0l h ARG 228 CO 0.19 0.03 0.00 0.41 0.56 0.00 0.00 179.97 181.16 1h0l n GLY 229 N 1.22 -0.04 0.00 0.04 0.00 -1.26 -5.16 105.19 99.98 1h0l n GLY 229 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1h0l n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76