#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 0.39 0.05 1.61 0.15 -1.26 -5.16 113.70 109.47 1h0l s SER 120 Ca 0.00 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.61 1h0l s SER 120 Cb 0.00 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1h0l s SER 120 CO 0.00 -0.01 -0.06 -0.69 1.20 0.00 0.00 173.24 173.69 1h0l s VAL 121 N 0.31 0.41 -0.02 4.45 1.01 -1.26 -5.15 120.40 120.15 1h0l s VAL 121 Ca -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1h0l s VAL 121 Cb -0.06 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1h0l s VAL 121 CO -0.01 -0.62 0.02 -0.69 0.00 0.00 0.00 175.10 173.80 1h0l s VAL 122 N -2.33 0.05 0.00 2.92 1.01 -1.26 -5.09 120.40 115.70 1h0l s VAL 122 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1h0l s VAL 122 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1h0l s VAL 122 CO -0.03 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1h0l n GLY 123 N 4.18 0.75 0.00 4.51 0.00 -1.26 -5.15 105.19 108.23 1h0l n GLY 123 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1h0l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 124 N 2.71 3.85 0.04 -0.02 0.00 -1.26 -5.11 105.19 105.40 1h0l n GLY 124 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1h0l n LEU 125 CO 0.00 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 1h0l n GLY 126 N 2.07 -1.29 0.00 -0.72 0.00 -1.26 -5.09 105.19 98.90 1h0l n GLY 126 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 2.02 6.80 -0.02 0.00 -1.26 -5.14 105.19 107.59 1h0l n GLY 127 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.28 0.00 1.61 4.01 -1.26 -4.88 117.16 115.36 1h0l n TYR 128 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1h0l n TYR 128 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1h0l n TYR 128 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1h0l n MET 129 N -0.52 3.28 -0.53 -0.72 2.81 0.64 -4.95 117.12 117.13 1h0l n MET 129 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1h0l n MET 129 Cb 0.00 -0.68 -0.02 0.00 -0.71 0.00 0.00 33.22 31.81 1h0l n MET 129 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1h0l n LEU 130 N -0.66 0.00 -3.85 4.03 -0.00 -1.19 -4.91 117.00 110.41 1h0l n LEU 130 Ca 0.00 0.57 -0.03 0.00 -0.00 0.00 0.00 56.01 56.55 1h0l n LEU 130 Cb 0.04 -1.75 0.01 0.00 -0.00 0.00 0.00 43.42 41.72 1h0l n LEU 130 CO 0.00 -1.36 0.80 -0.83 -0.00 0.00 0.00 177.39 176.00 1h0l s GLY 131 N -4.15 0.04 0.33 1.47 0.00 -1.25 -4.77 107.32 99.01 1h0l s GLY 131 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 44.72 44.23 1h0l s GLY 131 CO 0.00 1.96 0.75 1.44 0.00 0.00 0.00 173.10 177.25 1h0l n SER 132 N -1.08 0.04 -4.22 1.64 7.64 -1.26 -4.61 113.62 111.76 1h0l n SER 132 Ca -0.04 1.06 -0.29 0.00 1.01 0.00 0.00 58.87 60.61 1h0l n SER 132 Cb 0.60 -1.17 0.23 0.00 -1.01 0.00 0.00 64.21 62.85 1h0l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h0l n ALA 133 N -0.29 -3.62 -3.00 -0.43 0.00 -1.26 -4.90 120.51 107.01 1h0l n ALA 133 Ca 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1h0l n ALA 133 Cb 0.34 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1h0l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0l n MET 134 N -3.76 0.00 -3.90 0.00 0.00 0.04 -4.97 117.12 104.53 1h0l n MET 134 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.52 1h0l n MET 134 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.76 1h0l n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1h0l s SER 135 N -0.93 5.91 0.50 3.17 0.15 -1.26 -4.80 113.70 116.44 1h0l s SER 135 Ca 0.00 -0.13 -0.23 0.00 0.70 0.00 0.00 55.95 56.28 1h0l s SER 135 Cb 0.00 -1.51 -0.06 0.00 -1.71 0.00 0.00 66.02 62.73 1h0l s SER 135 CO 0.00 -0.16 1.37 -0.13 1.20 0.00 0.00 173.24 175.52 1h0l s ARG 136 N -3.98 3.41 0.00 5.44 0.52 -1.26 -4.90 118.95 118.18 1h0l s ARG 136 Ca 0.36 2.27 0.26 0.00 -0.52 0.00 0.00 55.73 58.11 1h0l s ARG 136 Cb -0.08 -2.43 1.57 0.00 0.52 0.00 0.00 34.95 34.53 1h0l s ARG 136 CO 0.28 -0.99 1.97 -0.35 0.02 0.00 0.00 175.30 176.23 1h0l n PRO 137 N -0.65 0.92 -3.40 3.54 -0.04 -1.26 -4.95 135.00 129.16 1h0l n PRO 137 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 1h0l n PRO 137 Cb 0.44 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.95 -6.21 -2.72 0.52 2.08 -1.26 -4.95 119.36 105.87 1h0l n ILE 138 Ca 0.20 0.13 -0.33 0.00 0.56 0.00 0.00 62.75 63.31 1h0l n ILE 138 Cb 0.09 -4.67 -0.06 0.00 -0.75 0.00 0.00 39.64 34.26 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 -2.46 4.21 -0.34 1.39 1.01 -1.26 -5.04 121.20 118.71 1h0l s ILE 139 Ca 0.16 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.18 1h0l s ILE 139 Cb -0.02 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 39.00 1h0l s ILE 139 CO 0.84 -0.31 0.15 -1.00 0.00 0.00 0.00 174.94 174.63 1h0l s HIS 140 N -2.13 1.33 0.42 3.97 3.76 -1.26 -5.02 115.29 116.36 1h0l s HIS 140 Ca 0.64 -1.71 0.21 0.00 -0.15 0.00 0.00 55.06 54.05 1h0l s HIS 140 Cb -0.11 -1.46 1.21 0.00 1.11 0.00 0.00 32.58 33.33 1h0l s HIS 140 CO 0.16 -0.84 2.01 0.74 -0.85 0.00 0.00 174.74 175.96 1h0l h PHE 141 N 7.66 0.00 0.00 1.40 0.04 -1.97 -3.46 116.94 120.61 1h0l h PHE 141 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1h0l h PHE 141 Cb 0.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1h0l h PHE 141 CO 0.39 0.17 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 1h0l n GLY 142 N -0.77 0.76 3.20 -1.45 0.00 -1.26 -5.06 105.19 100.61 1h0l n GLY 142 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1h0l n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 143 N -2.34 3.26 0.24 1.61 0.01 -1.26 -5.03 113.70 110.19 1h0l s SER 143 Ca 0.00 -0.57 0.11 0.00 1.31 0.00 0.00 55.95 56.80 1h0l s SER 143 Cb 0.00 -1.48 0.19 0.00 0.21 0.00 0.00 66.02 64.94 1h0l s SER 143 CO 0.00 0.08 1.51 -0.78 0.41 0.00 0.00 173.24 174.46 1h0l h ASP 144 N 7.31 0.00 -0.51 2.44 3.58 -1.98 0.10 116.42 127.36 1h0l h ASP 144 Ca -0.32 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.21 1h0l h ASP 144 Cb 1.19 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.17 1h0l h ASP 144 CO 0.56 0.70 0.10 0.22 -2.88 0.00 0.00 179.24 177.94 1h0l h TYR 145 N 0.00 0.16 -0.00 0.28 5.03 -1.99 -0.96 116.97 119.49 1h0l h TYR 145 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1h0l h TYR 145 Cb 1.31 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1h0l h TYR 145 CO 0.00 -0.01 -0.00 0.39 -1.32 0.00 0.00 178.16 177.22 1h0l n GLU 146 N -5.11 1.18 -0.12 1.82 1.02 -0.15 -2.30 120.64 116.98 1h0l n GLU 146 Ca 0.06 -0.30 -0.24 0.00 -0.02 0.00 0.00 57.16 56.67 1h0l n GLU 146 Cb 0.25 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 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 -0.65 1.95 -0.10 1.62 2.03 -0.21 -3.49 116.55 117.70 1h0l n ASP 147 Ca 0.22 0.35 0.10 0.00 0.52 0.00 0.00 54.79 55.98 1h0l n ASP 147 Cb 0.19 -0.81 0.46 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.00 0.49 0.00 -0.67 3.08 -1.28 0.53 114.38 115.53 1h0l h ARG 148 Ca -0.50 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.47 1h0l h ARG 148 Cb 1.42 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1h0l h ARG 148 CO -0.30 0.33 -0.21 -0.92 -1.07 0.00 0.00 179.97 177.80 1h0l h TYR 149 N 0.51 0.20 -0.08 3.04 3.20 -1.64 -2.50 116.97 119.70 1h0l h TYR 149 Ca 0.28 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1h0l h TYR 149 Cb 0.42 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1h0l h TYR 149 CO -0.00 0.92 -0.35 -0.92 -1.64 0.00 0.00 178.16 176.17 1h0l h TYR 150 N -0.58 -0.99 -0.88 -3.82 3.20 -1.57 -2.10 116.97 110.24 1h0l h TYR 150 Ca -0.03 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1h0l h TYR 150 Cb 0.98 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 39.63 1h0l h TYR 150 CO 0.19 -0.43 0.57 0.00 -1.64 0.00 0.00 178.16 176.85 1h0l h ARG 151 N -0.46 0.78 0.04 1.82 2.47 -0.77 0.26 114.38 118.52 1h0l h ARG 151 Ca 0.08 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1h0l h ARG 151 Cb 0.58 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1h0l h ARG 151 CO -0.33 0.52 -0.02 0.93 0.56 0.00 0.00 179.97 181.62 1h0l h GLU 152 N 0.81 -0.06 -0.85 0.04 4.39 -1.42 -3.37 114.58 114.13 1h0l h GLU 152 Ca 0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 1h0l h GLU 152 Cb 0.51 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1h0l h GLU 152 CO -0.19 0.59 0.45 -0.91 -1.16 0.00 0.00 179.01 177.79 1h0l h ASN 153 N -0.82 1.07 0.27 1.42 2.35 -0.61 -2.71 115.58 116.55 1h0l h ASN 153 Ca -0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1h0l h ASN 153 Cb 0.67 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1h0l h ASN 153 CO 0.01 0.87 0.00 1.15 -1.65 0.00 0.00 177.43 177.81 1h0l n MET 154 N -4.33 0.17 0.32 0.81 0.00 0.84 -1.42 117.12 113.51 1h0l n MET 154 Ca 0.09 0.57 0.20 0.00 0.00 0.00 0.00 57.70 58.55 1h0l n MET 154 Cb 0.11 -1.95 1.08 0.00 0.00 0.00 0.00 33.22 32.46 1h0l n MET 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1h0l h HIS 155 N 0.00 0.00 -1.16 3.17 6.17 -1.64 -2.80 115.15 118.90 1h0l h HIS 155 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 60.37 60.63 1h0l h HIS 155 Cb 0.13 0.00 -0.41 0.00 2.52 0.00 0.00 27.41 29.66 1h0l h HIS 155 CO 0.00 0.00 -0.99 0.54 0.71 0.00 0.00 177.93 178.19 1h0l n ARG 156 N -3.32 2.20 -4.08 5.26 1.74 -0.50 -5.08 116.66 112.87 1h0l n ARG 156 Ca -0.03 -3.81 -0.22 0.00 -0.77 0.00 0.00 57.85 53.02 1h0l n ARG 156 Cb 0.12 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h0l s TYR 157 N -3.35 2.88 0.64 -1.55 1.51 -1.06 -5.09 117.35 111.32 1h0l s TYR 157 Ca 0.36 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 56.00 1h0l s TYR 157 Cb 0.43 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1h0l s TYR 157 CO -0.06 0.43 1.26 -1.25 -1.11 0.00 0.00 175.55 174.82 1h0l s PRO 158 N -3.84 2.66 -0.07 -1.71 0.04 -1.26 -4.96 135.00 125.85 1h0l s PRO 158 Ca 0.35 1.95 0.11 0.00 0.04 0.00 0.00 61.00 63.46 1h0l s PRO 158 Cb -0.06 -1.87 -0.16 0.00 0.04 0.00 0.00 34.50 32.44 1h0l s PRO 158 CO 0.24 -1.48 0.14 0.09 0.04 0.00 0.00 177.00 176.02 1h0l n ASN 159 N -1.87 2.15 -4.51 6.66 4.13 -1.26 -4.83 115.26 115.72 1h0l n ASN 159 Ca 0.15 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.16 1h0l n ASN 159 Cb 0.49 1.11 -0.11 0.00 -1.54 0.00 0.00 39.78 39.73 1h0l n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1h0l s GLN 160 N -2.52 1.74 0.08 3.52 -0.21 -1.26 -0.78 119.66 120.23 1h0l s GLN 160 Ca -0.05 -1.92 -0.04 0.00 0.02 0.00 0.00 55.36 53.37 1h0l s GLN 160 Cb 0.05 -1.42 -0.03 0.00 1.00 0.00 0.00 33.01 32.62 1h0l s GLN 160 CO 0.49 0.03 0.06 0.14 -2.12 0.00 0.00 175.29 173.89 1h0l s VAL 161 N -2.84 0.17 -0.14 1.09 -7.23 -1.26 -5.00 120.40 105.19 1h0l s VAL 161 Ca 0.33 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 1h0l s VAL 161 Cb 0.05 -1.56 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 1h0l s VAL 161 CO 0.15 -0.79 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.68 1h0l s TYR 162 N -3.92 2.76 0.24 2.82 1.51 -1.26 -3.85 117.35 115.64 1h0l s TYR 162 Ca 0.09 -0.95 -0.11 0.00 -1.01 0.00 0.00 57.07 55.09 1h0l s TYR 162 Cb 0.07 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1h0l s TYR 162 CO -0.08 -0.41 0.43 1.52 -1.11 0.00 0.00 175.55 175.90 1h0l s TYR 163 N 0.64 0.47 0.36 2.71 -0.85 -1.26 -4.48 117.35 114.94 1h0l s TYR 163 Ca -0.09 -0.81 0.08 0.00 -0.52 0.00 0.00 57.07 55.74 1h0l s TYR 163 Cb -0.16 0.09 -0.06 0.00 0.38 0.00 0.00 41.96 42.21 1h0l s TYR 163 CO 0.03 -0.94 0.00 -0.98 -1.52 0.00 0.00 175.55 172.14 1h0l s ARG 164 N -4.04 2.00 0.85 -3.49 1.04 -1.26 -0.26 118.95 113.80 1h0l s ARG 164 Ca 0.24 -1.89 -0.15 0.00 -1.04 0.00 0.00 55.73 52.90 1h0l s ARG 164 Cb 0.00 -1.82 0.20 0.00 -2.04 0.00 0.00 34.95 31.30 1h0l s ARG 164 CO 0.09 0.07 1.11 -0.35 -0.04 0.00 0.00 175.30 176.18 1h0l n PRO 165 N -0.95 -1.29 0.00 3.89 -0.04 -1.26 -4.91 135.00 130.44 1h0l n PRO 165 Ca -0.04 -1.72 0.03 0.00 -0.04 0.00 0.00 63.50 61.73 1h0l n PRO 165 Cb 0.64 -1.19 0.14 0.00 -0.04 0.00 0.00 33.50 33.05 1h0l n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h0l n ASP 167 N -1.44 0.00 -3.27 0.00 -0.08 -1.26 -4.11 116.55 106.39 1h0l n ASP 167 Ca 0.02 -0.64 -0.25 0.00 -1.51 0.00 0.00 54.79 52.41 1h0l n ASP 167 Cb 0.06 -0.09 -0.07 0.00 2.34 0.00 0.00 41.12 43.36 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1h0l n GLU 168 N -1.09 1.79 -1.40 -0.67 1.02 -1.01 -5.04 120.64 114.24 1h0l n GLU 168 Ca 0.19 -4.04 -0.33 0.00 -0.02 0.00 0.00 57.16 52.96 1h0l n GLU 168 Cb 0.14 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 29.66 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1h0l n TYR 169 N 0.92 1.58 -3.62 -0.32 4.11 -1.26 -4.78 117.16 113.78 1h0l n TYR 169 Ca 0.26 -1.11 -0.27 0.00 -0.00 0.00 0.00 57.90 56.78 1h0l n TYR 169 Cb 0.47 -1.99 -0.10 0.00 -0.00 0.00 0.00 39.34 37.72 1h0l n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1h0l n SER 170 N 12.53 2.08 -1.32 9.48 7.64 -1.26 -5.08 113.62 137.69 1h0l n SER 170 Ca 0.46 -3.01 0.17 0.00 1.01 0.00 0.00 58.87 57.50 1h0l n SER 170 Cb 0.44 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.91 1h0l n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1h0l n ASN 171 N 1.90 -7.77 -0.09 6.43 5.03 -1.26 -3.76 115.26 115.73 1h0l n ASN 171 Ca 0.24 0.63 -0.12 0.00 0.87 0.00 0.00 54.58 56.21 1h0l n ASN 171 Cb 0.41 -4.11 -0.09 0.00 -1.02 0.00 0.00 39.78 34.96 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 -3.93 0.68 0.43 3.52 0.00 -1.26 -4.30 117.38 112.52 1h0l n GLN 172 Ca -0.00 0.09 -0.19 0.00 -0.00 0.00 0.00 57.00 56.89 1h0l n GLN 172 Cb 0.66 -1.38 -0.09 0.00 0.00 0.00 0.00 30.24 29.42 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 0.00 -1.04 0.58 1.69 -1.24 -1.99 0.07 115.58 113.66 1h0l h ASN 173 Ca -0.42 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 56.60 1h0l h ASN 173 Cb 1.70 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 41.03 1h0l h ASN 173 CO -0.05 -0.69 -0.21 -1.13 -1.29 0.00 0.00 177.43 174.06 1h0l h ASN 174 N -1.12 0.00 0.34 1.15 -1.24 -1.86 -0.18 115.58 112.67 1h0l h ASN 174 Ca -0.10 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1h0l h ASN 174 Cb 0.88 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.93 1h0l h ASN 174 CO 0.14 0.21 -0.19 0.15 -1.29 0.00 0.00 177.43 176.45 1h0l h PHE 175 N 0.00 -0.50 -0.95 0.67 3.57 -1.61 -2.72 116.94 115.40 1h0l h PHE 175 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1h0l h PHE 175 Cb 0.56 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1h0l h PHE 175 CO 0.00 -0.29 0.60 0.28 -2.23 0.00 0.00 178.31 176.66 1h0l h VAL 176 N -0.49 1.01 -0.05 1.41 2.07 -0.76 -1.34 116.25 118.10 1h0l h VAL 176 Ca -0.05 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1h0l h VAL 176 Cb 0.39 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1h0l h VAL 176 CO 0.06 0.19 -0.21 -0.74 0.02 0.00 0.00 177.57 176.89 1h0l h HIS 177 N 1.03 -0.56 -0.10 1.57 -0.00 -1.06 0.28 115.15 116.31 1h0l h HIS 177 Ca 0.43 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.67 1h0l h HIS 177 Cb 0.29 0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1h0l h HIS 177 CO -0.02 -0.30 -0.60 0.22 -0.00 0.00 0.00 177.93 177.23 1h0l h ASP 178 N -0.31 0.38 -0.40 3.26 3.58 -1.11 -1.77 116.42 120.05 1h0l h ASP 178 Ca 0.07 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1h0l h ASP 178 Cb 0.42 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1h0l h ASP 178 CO -0.23 0.89 0.25 0.00 -2.88 0.00 0.00 179.24 177.27 1h0l h VAL 180 N 0.51 0.75 0.06 0.00 2.07 -0.16 -1.16 116.25 118.32 1h0l h VAL 180 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1h0l h VAL 180 Cb -0.03 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1h0l h VAL 180 CO -0.05 0.00 -0.52 -1.13 0.02 0.00 0.00 177.57 175.89 1h0l h ASN 181 N -0.09 -1.58 -0.37 0.57 -1.24 -1.06 0.13 115.58 111.93 1h0l h ASN 181 Ca 0.07 0.17 0.08 0.00 0.71 0.00 0.00 56.30 57.33 1h0l h ASN 181 Cb 0.20 0.59 -0.08 0.00 0.73 0.00 0.00 38.32 39.76 1h0l h ASN 181 CO -0.17 -0.53 -0.24 0.40 -1.29 0.00 0.00 177.43 175.61 1h0l h ILE 182 N -0.69 0.37 -0.48 2.57 1.08 -1.29 0.15 117.51 119.21 1h0l h ILE 182 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 1h0l h ILE 182 Cb 0.72 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1h0l h ILE 182 CO -0.31 0.00 0.11 0.74 -0.69 0.00 0.00 178.15 177.99 1h0l h THR 183 N -0.18 1.24 0.14 -0.27 2.02 -0.61 0.19 112.91 115.44 1h0l h THR 183 Ca 0.18 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1h0l h THR 183 Cb 0.46 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1h0l h THR 183 CO -0.47 0.31 -0.07 0.40 0.37 0.00 0.00 175.52 176.06 1h0l h ILE 184 N 0.66 1.02 -0.53 3.11 2.04 -0.44 -2.21 117.51 121.16 1h0l h ILE 184 Ca 0.15 -0.91 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1h0l h ILE 184 Cb 0.35 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1h0l h ILE 184 CO 0.00 0.21 0.01 0.50 0.00 0.00 0.00 178.15 178.87 1h0l h LYS 185 N -0.64 0.13 -0.42 2.37 3.64 -0.67 0.96 116.57 121.93 1h0l h LYS 185 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1h0l h LYS 185 Cb 0.48 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1h0l h LYS 185 CO 0.03 0.08 0.27 1.96 -2.27 0.00 0.00 179.45 179.52 1h0l h GLN 186 N 0.13 0.57 0.69 1.90 1.08 -0.88 0.26 115.11 118.85 1h0l h GLN 186 Ca 0.27 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1h0l h GLN 186 Cb 0.41 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1h0l h GLN 186 CO -0.44 0.39 -0.38 1.25 -0.95 0.00 0.00 178.83 178.71 1h0l h HIS 187 N 0.57 -1.00 -0.98 2.96 2.76 -0.66 -1.16 115.15 117.63 1h0l h HIS 187 Ca 0.15 -0.02 0.29 0.00 -2.20 0.00 0.00 60.37 58.59 1h0l h HIS 187 Cb -0.04 0.35 -0.14 0.00 1.55 0.00 0.00 27.41 29.13 1h0l h HIS 187 CO -0.04 -0.59 0.53 1.15 -1.30 0.00 0.00 177.93 177.68 1h0l h THR 188 N -0.99 0.37 0.25 6.26 2.02 -0.54 -0.17 112.91 120.11 1h0l h THR 188 Ca -0.09 -0.13 -0.33 0.00 0.77 0.00 0.00 66.41 66.62 1h0l h THR 188 Cb 0.79 -0.04 0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1h0l h THR 188 CO 0.12 0.07 -1.47 0.58 0.37 0.00 0.00 175.52 175.19 1h0l h VAL 189 N 0.38 1.29 0.00 3.16 2.07 -0.19 0.17 116.25 123.14 1h0l h VAL 189 Ca 0.68 -2.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.43 1h0l h VAL 189 Cb 1.45 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 1h0l h VAL 189 CO -0.57 0.81 -0.27 0.74 0.02 0.00 0.00 177.57 178.30 1h0l h THR 190 N 0.15 0.84 0.04 2.57 2.02 -0.43 -1.55 112.91 116.55 1h0l h THR 190 Ca -0.25 -1.09 -0.36 0.00 0.77 0.00 0.00 66.41 65.48 1h0l h THR 190 Cb 2.16 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 70.18 1h0l h THR 190 CO 0.27 0.27 -2.15 0.35 0.37 0.00 0.00 175.52 174.64 1h0l n THR 191 N -3.69 1.59 0.26 3.16 -2.24 -0.15 -3.72 114.28 109.49 1h0l n THR 191 Ca -0.01 -0.70 0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1h0l n THR 191 Cb 0.39 -1.27 0.70 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.70 -0.46 4.28 2.02 -0.70 0.19 112.91 118.96 1h0l h THR 192 Ca -0.46 -0.48 0.13 0.00 0.77 0.00 0.00 66.41 66.37 1h0l h THR 192 Cb 2.03 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1h0l h THR 192 CO 0.03 0.12 0.45 0.74 0.37 0.00 0.00 175.52 177.23 1h0l h THR 193 N 0.00 0.42 0.00 3.16 2.02 -1.36 -2.33 112.91 114.82 1h0l h THR 193 Ca -0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 1h0l h THR 193 Cb 0.28 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1h0l h THR 193 CO 0.02 0.00 -2.18 0.29 0.37 0.00 0.00 175.52 174.02 1h0l n LYS 194 N -3.82 0.73 0.00 6.66 5.02 0.53 -5.01 118.16 122.27 1h0l n LYS 194 Ca 0.08 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1h0l n LYS 194 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.58 1.17 3.67 0.72 0.00 -0.44 -5.11 105.19 106.78 1h0l n GLY 195 Ca -0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 1h0l n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h0l n GLU 196 N -0.11 2.06 -3.85 1.61 4.71 -0.58 -4.88 120.64 119.60 1h0l n GLU 196 Ca 0.00 0.74 -0.30 0.00 -0.01 0.00 0.00 57.16 57.58 1h0l n GLU 196 Cb 0.00 -2.42 -0.15 0.00 -1.01 0.00 0.00 31.44 27.86 1h0l n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1h0l s ASN 197 N 0.44 4.15 1.11 1.62 2.47 -1.26 -4.20 114.94 119.27 1h0l s ASN 197 Ca 0.71 -1.66 -0.14 0.00 0.42 0.00 0.00 52.86 52.18 1h0l s ASN 197 Cb -0.66 -1.12 0.21 0.00 -1.45 0.00 0.00 41.25 38.23 1h0l s ASN 197 CO 0.47 -0.37 0.90 2.22 -3.72 0.00 0.00 177.10 176.60 1h0l n PHE 198 N 4.66 -3.81 -4.20 0.43 1.16 -1.26 -5.13 117.46 109.31 1h0l n PHE 198 Ca -0.02 -0.81 -0.14 0.00 -1.87 0.00 0.00 57.45 54.61 1h0l n PHE 198 Cb 0.43 -0.83 -0.09 0.00 -1.61 0.00 0.00 39.48 37.38 1h0l n PHE 198 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1h0l s THR 199 N -2.78 0.00 0.35 1.97 -4.23 -1.26 -5.03 115.64 104.65 1h0l s THR 199 Ca 0.55 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1h0l s THR 199 Cb -0.04 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.59 1h0l s THR 199 CO 0.41 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 176.41 1h0l h GLU 200 N 2.45 0.82 -0.29 3.99 4.81 -2.00 -0.43 114.58 123.92 1h0l h GLU 200 Ca -0.32 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1h0l h GLU 200 Cb 1.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1h0l h GLU 200 CO 0.47 0.54 0.08 1.15 -0.73 0.00 0.00 179.01 180.52 1h0l h THR 201 N 0.85 1.21 -0.02 0.32 2.02 -1.98 -0.58 112.91 114.72 1h0l h THR 201 Ca 0.25 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1h0l h THR 201 Cb -0.02 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1h0l h THR 201 CO -0.06 0.23 -0.15 -0.78 0.37 0.00 0.00 175.52 175.12 1h0l h ASP 202 N 0.31 -0.45 0.19 4.18 3.58 -1.53 0.10 116.42 122.81 1h0l h ASP 202 Ca 0.09 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1h0l h ASP 202 Cb 0.27 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1h0l h ASP 202 CO -0.00 -0.21 -0.11 0.58 -2.88 0.00 0.00 179.24 176.62 1h0l h VAL 203 N -0.24 0.77 -0.06 2.25 2.07 -1.23 -1.39 116.25 118.42 1h0l h VAL 203 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1h0l h VAL 203 Cb 0.32 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1h0l h VAL 203 CO -0.16 0.00 -0.03 0.07 0.02 0.00 0.00 177.57 177.46 1h0l h LYS 204 N -0.28 0.08 0.01 1.57 2.10 -0.82 0.16 116.57 119.39 1h0l h LYS 204 Ca -0.02 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1h0l h LYS 204 Cb 0.23 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1h0l h LYS 204 CO 0.03 0.12 -0.00 0.52 -2.00 0.00 0.00 179.45 178.11 1h0l h MET 205 N 0.08 -0.01 -0.05 0.07 2.86 -0.29 -2.66 114.93 114.92 1h0l h MET 205 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1h0l h MET 205 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1h0l h MET 205 CO 0.00 0.36 -0.33 0.00 1.06 0.00 0.00 176.91 178.01 1h0l h MET 206 N -0.39 0.10 -0.39 1.72 -0.00 -0.78 -2.75 114.93 112.44 1h0l h MET 206 Ca -0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1h0l h MET 206 Cb 0.38 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.95 1h0l h MET 206 CO 0.00 0.42 0.22 0.93 -0.00 0.00 0.00 176.91 178.49 1h0l h GLU 207 N 0.09 0.53 -0.17 -0.10 5.08 -0.49 0.39 114.58 119.91 1h0l h GLU 207 Ca 0.01 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1h0l h GLU 207 Cb 0.63 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1h0l h GLU 207 CO 0.05 0.41 -0.22 0.00 -1.00 0.00 0.00 179.01 178.25 1h0l h ARG 208 N 0.50 -0.25 0.18 2.33 2.47 -1.46 -0.24 114.38 117.92 1h0l h ARG 208 Ca 0.14 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1h0l h ARG 208 Cb 0.03 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1h0l h ARG 208 CO -0.02 -0.17 -0.09 0.28 0.56 0.00 0.00 179.97 180.53 1h0l h VAL 209 N -0.26 0.93 -0.82 2.04 2.07 -0.98 -0.65 116.25 118.57 1h0l h VAL 209 Ca 0.11 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1h0l h VAL 209 Cb 0.43 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1h0l h VAL 209 CO -0.32 0.14 0.38 0.58 0.02 0.00 0.00 177.57 178.37 1h0l h VAL 210 N -0.56 1.26 0.62 2.57 2.07 -0.26 0.11 116.25 122.07 1h0l h VAL 210 Ca -0.02 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1h0l h VAL 210 Cb 0.42 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1h0l h VAL 210 CO 0.04 0.32 -0.30 -0.08 0.02 0.00 0.00 177.57 177.57 1h0l h GLU 211 N 1.18 -0.81 -0.79 1.57 4.81 -1.04 -0.31 114.58 119.19 1h0l h GLU 211 Ca 0.28 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.75 1h0l h GLU 211 Cb 0.14 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.59 1h0l h GLU 211 CO -0.03 -0.52 0.21 1.96 -0.73 0.00 0.00 179.01 179.89 1h0l h GLN 212 N -0.88 0.26 0.00 1.92 1.08 -0.23 0.26 115.11 117.53 1h0l h GLN 212 Ca -0.09 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 1h0l h GLN 212 Cb 0.66 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1h0l h GLN 212 CO 0.14 0.17 -0.50 0.52 -0.95 0.00 0.00 178.83 178.21 1h0l h MET 213 N 0.27 0.00 0.00 1.46 2.86 -0.72 -0.82 114.93 117.98 1h0l h MET 213 Ca 0.46 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.87 1h0l h MET 213 Cb 0.83 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.51 1h0l h MET 213 CO -0.55 0.50 -0.90 0.00 1.06 0.00 0.00 176.91 177.02 1h0l h ILE 215 N 0.23 0.97 -0.58 0.00 2.04 -0.81 -2.78 117.51 116.58 1h0l h ILE 215 Ca -0.11 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1h0l h ILE 215 Cb 1.58 0.91 -0.11 0.00 -0.74 0.00 0.00 36.82 38.45 1h0l h ILE 215 CO 0.18 0.01 -0.22 0.74 0.00 0.00 0.00 178.15 178.86 1h0l h THR 216 N 0.06 0.31 -0.75 -0.27 2.02 -1.10 0.11 112.91 113.29 1h0l h THR 216 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 1h0l h THR 216 Cb 0.02 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1h0l h THR 216 CO -0.04 0.00 0.23 1.56 0.37 0.00 0.00 175.52 177.64 1h0l h GLN 217 N -0.07 1.17 -0.46 6.66 1.08 -1.29 -1.44 115.11 120.76 1h0l h GLN 217 Ca 0.27 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1h0l h GLN 217 Cb 0.49 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1h0l h GLN 217 CO -0.63 0.99 0.12 -0.92 -0.95 0.00 0.00 178.83 177.44 1h0l h TYR 218 N 1.12 0.77 -0.14 2.96 3.20 -0.98 -1.59 116.97 122.32 1h0l h TYR 218 Ca 0.24 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1h0l h TYR 218 Cb 0.31 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1h0l h TYR 218 CO 0.03 0.70 -0.04 0.93 -1.64 0.00 0.00 178.16 178.15 1h0l h GLU 219 N 0.62 0.00 0.00 1.82 4.39 -0.68 -0.46 114.58 120.27 1h0l h GLU 219 Ca 0.15 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1h0l h GLU 219 Cb 0.32 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1h0l h GLU 219 CO 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 179.01 177.78 1h0l h ARG 220 N 0.00 0.00 -0.30 2.33 3.08 -1.12 -1.23 114.38 117.14 1h0l h ARG 220 Ca 0.07 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1h0l h ARG 220 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1h0l h ARG 220 CO -0.15 0.07 -0.36 0.00 -1.07 0.00 0.00 179.97 178.46 1h0l h SER 222 N 0.57 0.19 -0.60 0.00 0.87 -0.76 -1.97 113.55 111.84 1h0l h SER 222 Ca 0.06 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1h0l h SER 222 Cb 0.88 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 1h0l h SER 222 CO 0.08 0.15 0.40 -0.61 -0.53 0.00 0.00 176.83 176.31 1h0l h GLN 223 N 0.29 0.57 -0.23 2.24 -0.00 -0.97 0.21 115.11 117.22 1h0l h GLN 223 Ca 0.13 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1h0l h GLN 223 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 1h0l h GLN 223 CO -0.11 0.38 -0.04 0.00 0.00 0.00 0.00 178.83 179.06 1h0l h ALA 224 N 1.67 0.31 0.00 3.38 0.00 -0.80 -3.00 119.26 120.83 1h0l h ALA 224 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1h0l h ALA 224 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1h0l h ALA 224 CO -0.08 0.09 -0.16 -0.92 0.00 0.00 0.00 179.25 178.18 1h0l h TYR 225 N 0.17 0.00 0.00 0.00 5.03 -0.58 -2.56 116.97 119.03 1h0l h TYR 225 Ca 0.06 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1h0l h TYR 225 Cb 0.49 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 1h0l h TYR 225 CO 0.05 0.16 -0.05 -0.92 -1.32 0.00 0.00 178.16 176.08 1h0l h TYR 226 N 0.00 0.00 -0.02 -3.82 5.03 -0.84 -2.11 116.97 115.21 1h0l h TYR 226 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1h0l h TYR 226 Cb 0.38 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1h0l h TYR 226 CO 0.00 0.05 -0.27 1.04 -1.32 0.00 0.00 178.16 177.65 1h0l n GLN 227 N -3.28 1.63 0.00 1.82 1.13 -0.97 -4.36 117.38 113.35 1h0l n GLN 227 Ca -0.01 -1.30 0.00 0.00 -1.94 0.00 0.00 57.00 53.74 1h0l n GLN 227 Cb 0.21 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h0l n ARG 228 N 0.47 0.00 0.00 -1.09 3.00 -0.80 -5.00 116.66 113.24 1h0l n ARG 228 Ca 0.10 0.35 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 1h0l n ARG 228 Cb 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 32.46 32.06 1h0l n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h0l n GLY 229 N 1.94 -0.52 3.74 -0.13 0.00 -1.16 -5.15 105.19 103.92 1h0l n GLY 229 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1h0l n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76