#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5y n HIS 106 N 0.00 1.93 -2.25 2.13 8.25 -1.26 -4.89 115.22 119.12 1u5y n HIS 106 Ca 0.00 0.59 -0.41 0.00 -0.26 0.00 0.00 57.72 57.64 1u5y n HIS 106 Cb 0.00 -2.36 -0.03 0.00 1.12 0.00 0.00 29.99 28.72 1u5y n HIS 106 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1u5y s SER 107 N -0.33 6.95 0.04 0.41 0.15 -1.26 -4.73 113.70 114.94 1u5y s SER 107 Ca 0.58 2.46 -0.09 0.00 0.70 0.00 0.00 55.95 59.60 1u5y s SER 107 Cb -0.62 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.06 1u5y s SER 107 CO 0.60 -0.43 0.17 0.68 1.20 0.00 0.00 173.24 175.47 1u5y s VAL 108 N -0.63 0.11 -0.14 4.45 -7.23 -0.58 -0.94 120.40 115.45 1u5y s VAL 108 Ca 0.51 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.66 1u5y s VAL 108 Cb -0.36 -0.92 0.06 0.00 0.56 0.00 0.00 36.38 35.71 1u5y s VAL 108 CO 0.44 -0.52 0.33 -0.22 -0.31 0.00 0.00 175.10 174.82 1u5y s LEU 109 N -2.12 0.07 -0.09 1.32 2.96 -0.44 -1.67 118.68 118.70 1u5y s LEU 109 Ca -0.05 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.61 1u5y s LEU 109 Cb -0.01 1.04 0.01 0.00 0.50 0.00 0.00 46.19 47.73 1u5y s LEU 109 CO -0.04 -0.19 -0.18 -2.28 -1.32 0.00 0.00 176.35 172.34 1u5y s HIS 110 N 1.49 2.12 0.06 5.38 5.65 -0.74 -0.43 115.29 128.82 1u5y s HIS 110 Ca -0.08 -0.90 0.09 0.00 0.25 0.00 0.00 55.06 54.42 1u5y s HIS 110 Cb -0.10 -1.47 -0.03 0.00 -1.18 0.00 0.00 32.58 29.81 1u5y s HIS 110 CO -0.11 -0.41 -0.24 -0.51 -0.65 0.00 0.00 174.74 172.83 1u5y s LEU 111 N 0.61 2.21 0.16 8.88 1.43 0.25 -1.53 118.68 130.69 1u5y s LEU 111 Ca -0.14 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1u5y s LEU 111 Cb -0.16 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 1u5y s LEU 111 CO 0.04 0.19 -0.07 0.68 0.23 0.00 0.00 176.35 177.43 1u5y s VAL 112 N -0.88 1.03 0.43 -1.59 -7.23 -0.65 -1.58 120.40 109.93 1u5y s VAL 112 Ca 0.10 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 1u5y s VAL 112 Cb -0.10 -1.96 -0.08 0.00 0.56 0.00 0.00 36.38 34.80 1u5y s VAL 112 CO 0.03 -0.64 1.18 -2.84 -0.31 0.00 0.00 175.10 172.52 1u5y s PRO 113 N -3.80 3.90 -0.23 4.82 0.02 -1.26 -0.95 135.00 137.50 1u5y s PRO 113 Ca 0.19 1.84 -0.08 0.00 0.02 0.00 0.00 61.00 62.98 1u5y s PRO 113 Cb 0.04 -2.55 -0.11 0.00 0.02 0.00 0.00 34.50 31.89 1u5y s PRO 113 CO 0.02 -0.45 -0.27 1.55 -0.33 0.00 0.00 177.00 177.52 1u5y n VAL 114 N -0.19 1.26 -3.88 3.83 3.14 0.06 -4.77 118.33 117.78 1u5y n VAL 114 Ca 0.06 -0.37 -0.08 0.00 -2.96 0.00 0.00 64.34 60.99 1u5y n VAL 114 Cb 0.47 -1.65 -0.02 0.00 -1.06 0.00 0.00 33.84 31.58 1u5y n VAL 114 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1u5y s ASN 115 N -6.79 -0.13 -0.02 6.55 2.20 -1.22 -5.02 114.94 110.50 1u5y s ASN 115 Ca -0.31 -0.81 0.03 0.00 -0.94 0.00 0.00 52.86 50.82 1u5y s ASN 115 Cb 0.11 0.73 -0.03 0.00 -2.00 0.00 0.00 41.25 40.06 1u5y s ASN 115 CO 0.44 -1.39 -0.07 -0.63 -2.94 0.00 0.00 177.10 172.51 1u5y s ILE 116 N -3.56 3.63 0.15 0.54 1.01 -1.26 -0.37 121.20 121.33 1u5y s ILE 116 Ca 0.15 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1u5y s ILE 116 Cb -0.05 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1u5y s ILE 116 CO 0.09 0.46 -0.18 0.42 0.00 0.00 0.00 174.94 175.74 1u5y s THR 117 N -0.93 1.72 -0.29 2.92 -4.23 -0.42 -4.96 115.64 109.46 1u5y s THR 117 Ca 0.15 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1u5y s THR 117 Cb -0.11 -1.77 0.18 0.00 1.34 0.00 0.00 72.50 72.14 1u5y s THR 117 CO 0.05 -0.31 0.52 -0.55 -0.54 0.00 0.00 174.62 173.79 1u5y s SER 118 N -2.57 -0.85 0.77 3.99 0.15 -1.26 -1.24 113.70 112.69 1u5y s SER 118 Ca 0.14 0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.88 1u5y s SER 118 Cb -0.06 1.73 0.06 0.00 -1.71 0.00 0.00 66.02 66.04 1u5y s SER 118 CO 0.06 -0.30 1.19 -1.59 1.20 0.00 0.00 173.24 173.80 1u5y s LYS 119 N 2.73 1.88 0.00 5.44 0.00 -1.26 -4.92 119.74 123.61 1u5y s LYS 119 Ca 0.13 1.70 0.00 0.00 0.00 0.00 0.00 55.97 57.80 1u5y s LYS 119 Cb -0.13 -1.81 0.00 0.00 0.00 0.00 0.00 37.83 35.89 1u5y s LYS 119 CO -0.24 -2.02 0.44 0.00 0.00 0.00 0.00 175.35 173.53 1u5y n ALA 120 N -3.09 0.00 -1.19 0.59 0.00 -1.26 -3.16 120.51 112.40 1u5y n ALA 120 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1u5y n ALA 120 Cb 0.51 0.21 0.23 0.00 0.00 0.00 0.00 19.45 20.40 1u5y n ALA 120 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u5y n ASP 121 N -0.87 3.97 -4.94 0.00 8.00 -1.26 -4.90 116.55 116.55 1u5y n ASP 121 Ca 0.00 -3.49 -0.24 0.00 0.71 0.00 0.00 54.79 51.77 1u5y n ASP 121 Cb 0.00 -0.78 0.02 0.00 -0.02 0.00 0.00 41.12 40.34 1u5y n ASP 121 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1u5y s SER 122 N -1.38 5.67 -0.47 -2.24 0.15 -1.19 -5.02 113.70 109.23 1u5y s SER 122 Ca 0.55 0.39 0.04 0.00 0.70 0.00 0.00 55.95 57.63 1u5y s SER 122 Cb 0.46 -1.50 0.41 0.00 -1.71 0.00 0.00 66.02 63.68 1u5y s SER 122 CO 0.10 -0.88 1.18 0.47 1.20 0.00 0.00 173.24 175.31 1u5y n ASP 123 N -2.28 4.94 -3.99 5.45 9.92 -1.26 -4.62 116.55 124.70 1u5y n ASP 123 Ca 0.03 -3.73 -0.18 0.00 -0.53 0.00 0.00 54.79 50.38 1u5y n ASP 123 Cb 0.58 -0.51 -0.15 0.00 -0.64 0.00 0.00 41.12 40.40 1u5y n ASP 123 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1u5y s VAL 124 N -5.50 0.59 -0.07 2.53 1.01 -1.25 -2.38 120.40 115.33 1u5y s VAL 124 Ca 0.48 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1u5y s VAL 124 Cb 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 36.28 1u5y s VAL 124 CO -0.21 0.17 -0.19 -0.89 0.00 0.00 0.00 175.10 173.99 1u5y s THR 125 N -0.05 1.63 0.36 3.92 2.01 -0.32 -4.21 115.64 118.98 1u5y s THR 125 Ca 0.01 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1u5y s THR 125 Cb -0.04 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.00 1u5y s THR 125 CO -0.00 0.46 0.06 -1.61 -0.69 0.00 0.00 174.62 172.84 1u5y s GLU 126 N 0.23 1.78 -0.08 4.92 2.02 -0.38 -0.91 118.70 126.29 1u5y s GLU 126 Ca -0.10 -2.02 0.03 0.00 0.02 0.00 0.00 54.97 52.89 1u5y s GLU 126 Cb -0.15 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.09 1u5y s GLU 126 CO 0.05 -0.23 -0.15 0.08 0.02 0.00 0.00 175.26 175.02 1u5y s VAL 127 N -3.17 2.96 -0.41 2.63 1.01 -1.26 -1.30 120.40 120.86 1u5y s VAL 127 Ca 0.32 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1u5y s VAL 127 Cb 0.07 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1u5y s VAL 127 CO 0.15 0.57 0.88 -0.04 0.00 0.00 0.00 175.10 176.65 1u5y s MET 128 N -0.31 3.67 0.25 2.72 -1.94 0.50 -3.94 119.30 120.25 1u5y s MET 128 Ca 0.02 0.30 -0.09 0.00 -1.71 0.00 0.00 55.69 54.22 1u5y s MET 128 Cb -0.13 -3.86 -0.07 0.00 2.01 0.00 0.00 34.83 32.78 1u5y s MET 128 CO 0.03 -1.04 0.56 -1.58 -0.01 0.00 0.00 175.02 172.97 1u5y s TRP 129 N 3.48 3.44 -0.02 -0.03 0.52 -0.03 -0.76 118.94 125.54 1u5y s TRP 129 Ca 0.35 0.83 0.04 0.00 0.02 0.00 0.00 56.10 57.34 1u5y s TRP 129 Cb -0.12 -2.23 -0.00 0.00 -1.15 0.00 0.00 33.47 29.97 1u5y s TRP 129 CO 0.22 0.22 -0.13 1.14 0.02 0.00 0.00 176.95 178.42 1u5y s GLN 130 N -3.05 1.19 0.06 4.98 -2.07 -0.13 -4.54 119.66 116.10 1u5y s GLN 130 Ca 0.47 -0.44 -0.31 0.00 -1.82 0.00 0.00 55.36 53.26 1u5y s GLN 130 Cb -0.11 -1.10 -0.05 0.00 -1.09 0.00 0.00 33.01 30.65 1u5y s GLN 130 CO 0.24 0.21 1.19 -1.25 -1.32 0.00 0.00 175.29 174.36 1u5y s PRO 131 N -0.04 4.43 -0.01 9.60 0.04 -1.26 -1.64 135.00 146.13 1u5y s PRO 131 Ca -0.00 1.76 0.10 0.00 0.04 0.00 0.00 61.00 62.90 1u5y s PRO 131 Cb -0.08 -3.36 -0.13 0.00 0.04 0.00 0.00 34.50 30.98 1u5y s PRO 131 CO 0.00 -0.26 0.33 1.33 0.04 0.00 0.00 177.00 178.45 1u5y n VAL 132 N 3.95 0.00 -3.77 -0.36 0.24 -0.58 -4.95 118.33 112.85 1u5y n VAL 132 Ca 0.09 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 1u5y n VAL 132 Cb 0.46 0.67 -0.13 0.00 -1.47 0.00 0.00 33.84 33.38 1u5y n VAL 132 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1u5y s LEU 133 N -3.02 0.95 -0.15 1.34 2.96 -1.20 -5.01 118.68 114.56 1u5y s LEU 133 Ca 0.00 0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1u5y s LEU 133 Cb 0.07 0.55 0.05 0.00 0.50 0.00 0.00 46.19 47.36 1u5y s LEU 133 CO 0.41 -0.11 0.35 -0.60 -1.32 0.00 0.00 176.35 175.09 1u5y s ARG 134 N 0.67 0.33 0.02 1.98 3.52 -1.26 -1.80 118.95 122.42 1u5y s ARG 134 Ca -0.05 0.70 0.06 0.00 -0.13 0.00 0.00 55.73 56.31 1u5y s ARG 134 Cb -0.06 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 1u5y s ARG 134 CO -0.04 -0.16 -0.17 0.50 -0.81 0.00 0.00 175.30 174.62 1u5y s ARG 135 N 1.37 1.19 0.54 5.12 3.52 -0.67 -4.97 118.95 125.05 1u5y s ARG 135 Ca -0.09 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1u5y s ARG 135 Cb -0.09 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.07 1u5y s ARG 135 CO -0.11 0.32 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 1u5y n GLY 136 N 2.12 -1.96 0.00 8.12 0.00 -1.26 -1.52 105.19 110.69 1u5y n GLY 136 Ca -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1u5y n GLY 136 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1u5y n ARG 137 N -1.92 1.25 0.02 1.61 0.00 -1.26 -4.80 116.66 111.56 1u5y n ARG 137 Ca 0.00 -0.91 0.07 0.00 -0.00 0.00 0.00 57.85 57.02 1u5y n ARG 137 Cb 0.20 -0.75 0.32 0.00 0.00 0.00 0.00 32.46 32.23 1u5y n ARG 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1u5y n GLY 138 N -0.22 -1.01 2.98 5.14 0.00 -1.26 -4.75 105.19 106.08 1u5y n GLY 138 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1u5y n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5y s LEU 139 N -3.19 2.17 -0.15 0.99 1.43 -1.26 -0.97 118.68 117.69 1u5y s LEU 139 Ca 0.06 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1u5y s LEU 139 Cb 0.09 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 46.32 1u5y s LEU 139 CO 0.27 -0.16 0.32 -0.70 0.23 0.00 0.00 176.35 176.30 1u5y s GLU 140 N -1.04 0.23 0.13 1.70 2.12 -0.50 -4.99 118.70 116.36 1u5y s GLU 140 Ca -0.09 0.79 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 1u5y s GLU 140 Cb -0.07 0.04 -0.07 0.00 0.26 0.00 0.00 34.13 34.30 1u5y s GLU 140 CO -0.00 -0.24 1.15 0.00 -0.54 0.00 0.00 175.26 175.62 1u5y s ALA 141 N 2.17 3.38 -0.45 6.30 0.00 -1.26 -0.91 121.76 130.99 1u5y s ALA 141 Ca -0.02 0.84 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1u5y s ALA 141 Cb -0.11 -3.40 0.24 0.00 0.00 0.00 0.00 23.12 19.85 1u5y s ALA 141 CO -0.10 -0.32 0.55 0.94 0.00 0.00 0.00 175.76 176.83 1u5y n GLN 142 N 3.01 1.07 0.00 0.00 7.27 -0.60 -4.93 117.38 123.20 1u5y n GLN 142 Ca 0.05 -3.54 0.00 0.00 0.07 0.00 0.00 57.00 53.58 1u5y n GLN 142 Cb 0.46 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1u5y n GLN 142 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u5y n GLY 143 N 1.41 2.39 0.25 1.69 0.00 -1.26 -3.33 105.19 106.34 1u5y n GLY 143 Ca 0.24 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1u5y n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u5y n ASP 144 N 8.73 0.78 -4.51 1.61 3.85 -1.25 -0.85 116.55 124.91 1u5y n ASP 144 Ca 0.00 -1.34 -0.24 0.00 -0.71 0.00 0.00 54.79 52.50 1u5y n ASP 144 Cb 0.00 -0.02 -0.11 0.00 -1.35 0.00 0.00 41.12 39.65 1u5y n ASP 144 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1u5y s ILE 145 N -1.97 1.67 -0.11 2.12 -4.36 -1.21 -4.48 121.20 112.86 1u5y s ILE 145 Ca 0.39 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 1u5y s ILE 145 Cb 0.20 -2.75 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1u5y s ILE 145 CO 0.32 -0.10 -0.10 -0.69 0.24 0.00 0.00 174.94 174.62 1u5y s VAL 146 N -2.97 1.13 0.10 8.37 1.01 -0.59 -1.56 120.40 125.90 1u5y s VAL 146 Ca 0.34 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1u5y s VAL 146 Cb 0.07 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1u5y s VAL 146 CO 0.15 0.38 0.67 -0.13 0.00 0.00 0.00 175.10 176.17 1u5y s ARG 147 N 1.48 4.38 -0.17 2.72 0.52 -0.09 -0.74 118.95 127.04 1u5y s ARG 147 Ca 0.01 0.93 -0.08 0.00 -0.52 0.00 0.00 55.73 56.08 1u5y s ARG 147 Cb -0.13 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1u5y s ARG 147 CO -0.06 0.57 0.09 0.08 0.02 0.00 0.00 175.30 175.99 1u5y s VAL 148 N -0.99 5.01 -0.01 3.52 1.01 -0.64 -1.41 120.40 126.90 1u5y s VAL 148 Ca 0.32 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1u5y s VAL 148 Cb -0.21 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1u5y s VAL 148 CO 0.22 0.48 0.09 0.79 0.00 0.00 0.00 175.10 176.68 1u5y n TRP 149 N 3.28 0.00 -4.01 5.22 5.03 -0.15 -0.52 117.44 126.29 1u5y n TRP 149 Ca -0.17 0.00 -0.33 0.00 3.03 0.00 0.00 57.50 60.03 1u5y n TRP 149 Cb 0.53 -0.11 -0.15 0.00 -1.03 0.00 0.00 31.31 30.55 1u5y n TRP 149 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1u5y s ASP 150 N -2.60 4.29 0.34 -0.99 2.15 -1.15 -4.60 116.67 114.11 1u5y s ASP 150 Ca -0.02 -1.10 -0.29 0.00 0.43 0.00 0.00 52.55 51.58 1u5y s ASP 150 Cb 0.03 -1.60 -0.11 0.00 -0.30 0.00 0.00 42.92 40.93 1u5y s ASP 150 CO 0.19 -0.15 1.49 -0.89 -0.17 0.00 0.00 175.17 175.64 1u5y s THR 151 N 1.23 2.16 -5.00 1.71 2.01 -1.26 -4.58 115.64 111.91 1u5y s THR 151 Ca -0.03 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1u5y s THR 151 Cb -0.18 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1u5y s THR 151 CO -0.05 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1u5y n GLY 152 N 1.06 -0.79 3.68 4.40 0.00 0.18 -4.93 105.19 108.79 1u5y n GLY 152 Ca 0.03 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1u5y n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5y s ILE 153 N -2.84 4.91 -0.02 -0.61 1.01 -1.26 -0.63 121.20 121.75 1u5y s ILE 153 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1u5y s ILE 153 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1u5y s ILE 153 CO 0.00 0.49 -0.07 -0.31 0.00 0.00 0.00 174.94 175.05 1u5y s TYR 154 N 0.09 0.77 0.03 3.97 2.02 -0.70 -0.46 117.35 123.07 1u5y s TYR 154 Ca 0.06 -0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 1u5y s TYR 154 Cb -0.12 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.83 1u5y s TYR 154 CO 0.00 -0.09 1.12 -1.17 -1.57 0.00 0.00 175.55 173.85 1u5y s LEU 155 N 0.23 4.36 -0.11 -1.29 2.96 -0.01 -1.68 118.68 123.15 1u5y s LEU 155 Ca -0.03 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1u5y s LEU 155 Cb -0.08 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.06 1u5y s LEU 155 CO 0.00 -0.40 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.30 1u5y s LEU 156 N 1.11 1.46 0.05 -0.68 2.96 -0.24 -1.33 118.68 122.01 1u5y s LEU 156 Ca 0.56 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1u5y s LEU 156 Cb -0.26 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1u5y s LEU 156 CO 0.28 -0.06 -0.19 -0.72 -1.32 0.00 0.00 176.35 174.35 1u5y s TYR 157 N 1.35 1.66 -0.02 5.38 1.13 -0.51 -1.66 117.35 124.69 1u5y s TYR 157 Ca -0.00 -0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.28 1u5y s TYR 157 Cb -0.14 -0.97 0.03 0.00 -1.10 0.00 0.00 41.96 39.78 1u5y s TYR 157 CO -0.05 0.10 0.02 0.45 -2.51 0.00 0.00 175.55 173.55 1u5y s SER 158 N -1.30 0.21 -0.04 -0.18 0.15 -0.27 -1.24 113.70 111.03 1u5y s SER 158 Ca 0.06 0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.78 1u5y s SER 158 Cb -0.09 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 1u5y s SER 158 CO 0.02 -0.12 -0.20 -1.58 1.20 0.00 0.00 173.24 172.56 1u5y s GLN 159 N 1.07 1.91 -0.04 5.44 0.74 -0.27 -1.35 119.66 127.16 1u5y s GLN 159 Ca -0.09 -0.72 0.05 0.00 0.05 0.00 0.00 55.36 54.65 1u5y s GLN 159 Cb -0.13 -1.70 -0.01 0.00 1.10 0.00 0.00 33.01 32.27 1u5y s GLN 159 CO -0.03 0.34 -0.19 0.08 -0.55 0.00 0.00 175.29 174.95 1u5y s VAL 160 N -0.18 1.52 -0.33 1.34 1.01 -0.51 -0.35 120.40 122.89 1u5y s VAL 160 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1u5y s VAL 160 Cb -0.11 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1u5y s VAL 160 CO 0.01 0.43 0.19 -0.22 0.00 0.00 0.00 175.10 175.51 1u5y s LEU 161 N -0.13 4.36 -0.11 3.92 2.96 -1.11 -0.60 118.68 127.98 1u5y s LEU 161 Ca -0.00 -0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1u5y s LEU 161 Cb -0.10 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1u5y s LEU 161 CO 0.01 -0.26 0.14 -0.36 -1.32 0.00 0.00 176.35 174.57 1u5y s PHE 162 N 1.62 3.58 -0.15 5.38 0.40 0.07 -1.04 117.98 127.85 1u5y s PHE 162 Ca 0.04 0.50 0.10 0.00 -0.60 0.00 0.00 56.93 56.97 1u5y s PHE 162 Cb -0.18 -1.92 0.19 0.00 0.51 0.00 0.00 43.02 41.62 1u5y s PHE 162 CO 0.07 0.72 1.12 0.72 0.70 0.00 0.00 175.22 178.55 1u5y n HIS 163 N 1.86 0.12 -2.14 0.36 8.25 -0.30 -1.91 115.22 121.46 1u5y n HIS 163 Ca -0.19 -0.73 -0.32 0.00 -0.26 0.00 0.00 57.72 56.22 1u5y n HIS 163 Cb 0.55 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 1u5y n HIS 163 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u5y s ASP 164 N -1.83 6.28 0.01 0.41 1.01 -1.26 -4.82 116.67 116.47 1u5y s ASP 164 Ca 0.18 1.58 0.22 0.00 0.71 0.00 0.00 52.55 55.25 1u5y s ASP 164 Cb 0.15 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1u5y s ASP 164 CO 0.03 -0.83 1.00 0.55 0.21 0.00 0.00 175.17 176.13 1u5y n VAL 165 N -2.07 0.03 -2.28 -1.27 3.14 -1.26 -4.77 118.33 109.84 1u5y n VAL 165 Ca 0.07 -0.08 -0.41 0.00 -2.96 0.00 0.00 64.34 60.96 1u5y n VAL 165 Cb 0.54 0.64 -0.03 0.00 -1.06 0.00 0.00 33.84 33.93 1u5y n VAL 165 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1u5y s THR 166 N -3.07 3.25 0.00 1.55 -4.23 -1.26 -4.54 115.64 107.34 1u5y s THR 166 Ca 0.07 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 1u5y s THR 166 Cb 0.16 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1u5y s THR 166 CO 0.83 0.21 0.00 0.49 -0.54 0.00 0.00 174.62 175.61 1u5y n PHE 167 N 1.96 0.00 -3.88 3.99 3.01 -1.26 -4.27 117.46 117.00 1u5y n PHE 167 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1u5y n PHE 167 Cb 0.43 -0.25 -0.12 0.00 -0.01 0.00 0.00 39.48 39.54 1u5y n PHE 167 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1u5y s THR 168 N -2.56 0.05 0.37 4.37 -4.23 -1.26 -0.95 115.64 111.43 1u5y s THR 168 Ca 0.00 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1u5y s THR 168 Cb 0.00 -0.26 -0.05 0.00 1.34 0.00 0.00 72.50 73.53 1u5y s THR 168 CO 0.00 -0.24 0.08 -0.04 -0.54 0.00 0.00 174.62 173.88 1u5y s MET 169 N -0.76 1.79 0.00 3.99 -1.94 0.10 -4.94 119.30 117.54 1u5y s MET 169 Ca -0.08 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.85 1u5y s MET 169 Cb -0.05 -0.85 0.00 0.00 2.01 0.00 0.00 34.83 35.94 1u5y s MET 169 CO 0.00 -0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.13 1u5y n GLY 170 N -0.81 3.67 3.80 -0.03 0.00 -1.26 -0.57 105.19 109.99 1u5y n GLY 170 Ca -0.05 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 1u5y n GLY 170 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u5y s GLN 171 N -2.20 2.89 -0.15 1.61 0.00 -1.10 -4.14 119.66 116.57 1u5y s GLN 171 Ca 0.00 -0.96 0.02 0.00 -0.00 0.00 0.00 55.36 54.41 1u5y s GLN 171 Cb 0.00 -2.60 0.02 0.00 0.00 0.00 0.00 33.01 30.43 1u5y s GLN 171 CO 0.00 0.45 -0.19 0.08 0.00 0.00 0.00 175.29 175.62 1u5y s VAL 172 N -1.92 1.90 -0.24 3.63 1.01 0.92 -1.69 120.40 124.02 1u5y s VAL 172 Ca 0.32 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1u5y s VAL 172 Cb -0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1u5y s VAL 172 CO 0.24 0.52 0.11 -0.69 0.00 0.00 0.00 175.10 175.27 1u5y s VAL 173 N 1.11 4.82 0.09 2.92 1.01 -0.23 -1.65 120.40 128.46 1u5y s VAL 173 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1u5y s VAL 173 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1u5y s VAL 173 CO -0.07 0.35 -0.06 -0.94 0.00 0.00 0.00 175.10 174.38 1u5y s SER 174 N 1.24 1.07 -0.21 3.32 1.04 -0.98 -0.89 113.70 118.28 1u5y s SER 174 Ca 0.06 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1u5y s SER 174 Cb -0.14 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.08 1u5y s SER 174 CO 0.05 -0.45 -0.10 -0.60 0.98 0.00 0.00 173.24 173.11 1u5y s ARG 175 N -3.61 3.10 -0.14 4.02 3.52 0.41 -1.10 118.95 125.14 1u5y s ARG 175 Ca 0.09 -0.79 -0.20 0.00 -0.13 0.00 0.00 55.73 54.70 1u5y s ARG 175 Cb 0.04 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 1u5y s ARG 175 CO -0.05 -0.25 0.59 -1.21 -0.81 0.00 0.00 175.30 173.57 1u5y s GLU 176 N 1.37 4.30 -0.25 5.12 2.02 0.19 -1.62 118.70 129.83 1u5y s GLU 176 Ca 0.04 0.61 -0.33 0.00 0.02 0.00 0.00 54.97 55.31 1u5y s GLU 176 Cb -0.14 -3.50 0.16 0.00 0.10 0.00 0.00 34.13 30.75 1u5y s GLU 176 CO -0.07 -0.05 1.29 0.20 0.02 0.00 0.00 175.26 176.65 1u5y s GLY 177 N 0.93 -0.11 -1.57 -1.39 0.00 -0.72 -0.28 107.32 104.18 1u5y s GLY 177 Ca 0.29 2.22 -0.04 0.00 0.00 0.00 0.00 44.72 47.19 1u5y s GLY 177 CO 0.12 0.84 0.56 -1.06 0.00 0.00 0.00 173.10 173.57 1u5y n GLN 178 N 0.26 -4.64 -0.97 2.90 3.00 -1.26 -1.55 117.38 115.11 1u5y n GLN 178 Ca 0.00 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1u5y n GLN 178 Cb 0.58 -5.76 0.00 0.00 0.00 0.00 0.00 30.24 25.06 1u5y n GLN 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1u5y n GLY 179 N -1.48 0.83 3.50 1.08 0.00 -1.26 -5.01 105.19 102.85 1u5y n GLY 179 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1u5y n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u5y s ARG 180 N -0.09 1.76 -0.16 1.61 0.52 -0.60 -5.12 118.95 116.87 1u5y s ARG 180 Ca 0.00 -1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 53.45 1u5y s ARG 180 Cb 0.00 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.65 1u5y s ARG 180 CO 0.00 0.32 -0.09 0.50 0.02 0.00 0.00 175.30 176.04 1u5y s ARG 181 N -3.54 3.41 -0.11 3.54 3.52 -1.26 -1.75 118.95 122.76 1u5y s ARG 181 Ca 0.30 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 1u5y s ARG 181 Cb -0.05 -2.78 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1u5y s ARG 181 CO 0.16 0.08 -0.19 -2.00 -0.81 0.00 0.00 175.30 172.54 1u5y s GLU 182 N 0.72 3.16 -0.08 5.12 2.12 -0.64 -4.99 118.70 124.11 1u5y s GLU 182 Ca -0.04 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 1u5y s GLU 182 Cb -0.15 -2.45 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1u5y s GLU 182 CO 0.02 0.22 1.02 0.99 -0.54 0.00 0.00 175.26 176.98 1u5y s THR 183 N 0.27 4.73 -0.19 -1.70 2.01 -1.26 -0.45 115.64 119.06 1u5y s THR 183 Ca -0.13 1.99 -0.18 0.00 0.31 0.00 0.00 61.69 63.68 1u5y s THR 183 Cb -0.16 -4.28 -0.14 0.00 0.01 0.00 0.00 72.50 67.93 1u5y s THR 183 CO 0.07 0.04 0.08 0.18 -0.69 0.00 0.00 174.62 174.29 1u5y n LEU 184 N 4.78 1.84 -3.60 4.42 4.77 -0.07 -4.95 117.00 124.19 1u5y n LEU 184 Ca 0.08 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1u5y n LEU 184 Cb 0.49 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1u5y n LEU 184 CO 0.52 0.05 0.49 0.72 -1.33 0.00 0.00 177.39 177.84 1u5y s PHE 185 N -2.33 -0.36 0.00 -1.77 -0.12 -1.05 -5.05 117.98 107.30 1u5y s PHE 185 Ca -0.25 0.08 -0.00 0.00 -0.05 0.00 0.00 56.93 56.71 1u5y s PHE 185 Cb 0.05 0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 43.05 1u5y s PHE 185 CO 0.47 -0.93 -0.00 0.50 -0.05 0.00 0.00 175.22 175.21 1u5y s ARG 186 N -3.68 0.08 -0.14 1.99 3.52 -1.26 -1.06 118.95 118.39 1u5y s ARG 186 Ca 0.06 -0.14 -0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1u5y s ARG 186 Cb -0.03 0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1u5y s ARG 186 CO -0.05 -0.01 -0.05 0.00 -0.81 0.00 0.00 175.30 174.38 1u5y s ILE 188 N 0.19 1.75 -0.05 0.00 1.01 -1.26 -2.72 121.20 120.11 1u5y s ILE 188 Ca -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 1u5y s ILE 188 Cb -0.14 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1u5y s ILE 188 CO 0.03 0.49 0.14 -0.60 0.00 0.00 0.00 174.94 175.00 1u5y s ARG 189 N 0.04 0.14 0.44 2.79 3.52 0.27 -5.00 118.95 121.15 1u5y s ARG 189 Ca -0.07 0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.56 1u5y s ARG 189 Cb -0.14 0.01 -0.11 0.00 -1.56 0.00 0.00 34.95 33.16 1u5y s ARG 189 CO 0.04 -0.06 0.96 0.45 -0.81 0.00 0.00 175.30 175.89 1u5y s SER 190 N 0.37 6.84 0.10 -2.12 0.15 -1.26 -0.72 113.70 117.06 1u5y s SER 190 Ca -0.02 1.73 0.08 0.00 0.70 0.00 0.00 55.95 58.44 1u5y s SER 190 Cb -0.04 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1u5y s SER 190 CO -0.02 -0.43 -0.17 -0.04 1.20 0.00 0.00 173.24 173.78 1u5y s MET 191 N -3.20 1.87 0.75 5.44 1.00 -0.13 -4.88 119.30 120.15 1u5y s MET 191 Ca 0.63 -1.13 -0.12 0.00 0.00 0.00 0.00 55.69 55.07 1u5y s MET 191 Cb -0.10 -2.15 0.05 0.00 0.00 0.00 0.00 34.83 32.63 1u5y s MET 191 CO 0.14 0.49 1.11 -1.25 0.00 0.00 0.00 175.02 175.52 1u5y s PRO 192 N -2.04 2.29 -0.03 2.03 0.04 -1.26 -4.71 135.00 131.31 1u5y s PRO 192 Ca 0.18 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 1u5y s PRO 192 Cb -0.11 -1.89 -0.32 0.00 0.04 0.00 0.00 34.50 32.22 1u5y s PRO 192 CO 0.10 -1.64 0.90 1.03 0.04 0.00 0.00 177.00 177.43 1u5y h SER 193 N -0.81 0.57 -2.24 6.66 0.87 -1.96 -3.43 113.55 113.20 1u5y h SER 193 Ca -0.45 -0.94 -0.55 0.00 -1.23 0.00 0.00 61.79 58.62 1u5y h SER 193 Cb 1.24 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1u5y h SER 193 CO 0.51 1.50 1.30 -0.67 -0.53 0.00 0.00 176.83 178.94 1u5y n ASP 194 N -4.00 3.90 0.18 6.23 -0.08 -1.26 -4.91 116.55 116.61 1u5y n ASP 194 Ca -0.15 0.71 0.06 0.00 -1.51 0.00 0.00 54.79 53.89 1u5y n ASP 194 Cb 0.91 -1.53 0.28 0.00 2.34 0.00 0.00 41.12 43.11 1u5y n ASP 194 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1u5y h PRO 195 N 11.78 0.00 0.00 -0.67 0.14 -1.97 -2.61 132.00 138.67 1u5y h PRO 195 Ca -0.47 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1u5y h PRO 195 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.38 1u5y h PRO 195 CO 0.95 0.38 0.00 -0.40 0.14 0.00 0.00 178.00 179.07 1u5y n ASP 196 N -3.42 0.00 -0.09 1.44 5.68 -1.26 -2.84 116.55 116.06 1u5y n ASP 196 Ca 0.00 -1.33 0.06 0.00 -0.50 0.00 0.00 54.79 53.02 1u5y n ASP 196 Cb 0.56 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.62 1u5y n ASP 196 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1u5y n ARG 197 N -0.80 2.12 -2.80 0.11 1.74 -0.98 -4.90 116.66 111.14 1u5y n ARG 197 Ca 0.14 -2.12 -0.44 0.00 -0.77 0.00 0.00 57.85 54.66 1u5y n ARG 197 Cb 0.06 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1u5y n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u5y n ALA 198 N -0.95 3.92 -3.46 7.54 0.00 -1.13 -4.75 120.51 121.68 1u5y n ALA 198 Ca 0.09 -4.15 -0.26 0.00 0.00 0.00 0.00 53.44 49.12 1u5y n ALA 198 Cb 0.48 -3.19 -0.12 0.00 0.00 0.00 0.00 19.45 16.62 1u5y n ALA 198 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1u5y s TYR 199 N 2.15 0.36 -0.04 0.00 1.51 -1.25 -4.18 117.35 115.90 1u5y s TYR 199 Ca 0.45 -1.21 -0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1u5y s TYR 199 Cb -0.00 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1u5y s TYR 199 CO 0.02 -0.86 0.09 -0.80 -1.11 0.00 0.00 175.55 172.89 1u5y s ASN 200 N 1.46 -0.02 0.01 2.29 0.01 -0.80 -4.99 114.94 112.90 1u5y s ASN 200 Ca 0.15 0.17 -0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1u5y s ASN 200 Cb -0.19 0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 1u5y s ASN 200 CO -0.11 -0.13 0.12 -0.94 -1.51 0.00 0.00 177.10 174.53 1u5y s SER 201 N 1.08 5.89 -0.18 -1.22 1.04 -1.26 -0.75 113.70 118.31 1u5y s SER 201 Ca -0.09 0.18 -0.00 0.00 0.48 0.00 0.00 55.95 56.52 1u5y s SER 201 Cb -0.12 -1.73 0.04 0.00 0.10 0.00 0.00 66.02 64.31 1u5y s SER 201 CO -0.04 0.24 -0.06 0.00 0.98 0.00 0.00 173.24 174.36 1u5y s TYR 203 N 1.57 2.73 0.08 0.00 5.04 -1.26 -1.42 117.35 124.10 1u5y s TYR 203 Ca -0.00 -0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 53.78 1u5y s TYR 203 Cb -0.16 -1.81 -0.03 0.00 0.35 0.00 0.00 41.96 40.31 1u5y s TYR 203 CO -0.08 -0.31 0.04 0.45 -1.34 0.00 0.00 175.55 174.31 1u5y s SER 204 N 0.42 0.36 0.02 4.32 0.15 -0.46 -4.97 113.70 113.55 1u5y s SER 204 Ca -0.12 -1.00 -0.28 0.00 0.70 0.00 0.00 55.95 55.24 1u5y s SER 204 Cb -0.16 0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.48 1u5y s SER 204 CO 0.06 -0.67 0.67 0.00 1.20 0.00 0.00 173.24 174.50 1u5y s ALA 205 N -3.95 -1.72 0.28 5.45 0.00 -1.26 -1.11 121.76 119.45 1u5y s ALA 205 Ca 0.12 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 1u5y s ALA 205 Cb 0.07 0.29 0.06 0.00 0.00 0.00 0.00 23.12 23.55 1u5y s ALA 205 CO -0.06 -0.52 0.90 0.20 0.00 0.00 0.00 175.76 176.28 1u5y s GLY 206 N -1.76 0.21 -0.13 0.00 0.00 -0.66 -5.01 107.32 99.97 1u5y s GLY 206 Ca -0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 1u5y s GLY 206 CO 0.01 0.88 -0.12 0.14 0.00 0.00 0.00 173.10 174.01 1u5y s VAL 207 N -2.37 3.16 -0.01 1.40 1.01 -1.26 -1.08 120.40 121.23 1u5y s VAL 207 Ca 0.18 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1u5y s VAL 207 Cb -0.04 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1u5y s VAL 207 CO 0.08 0.53 0.25 -0.36 0.00 0.00 0.00 175.10 175.59 1u5y s PHE 208 N 0.25 -0.11 -0.20 5.22 0.40 -0.67 -4.97 117.98 117.90 1u5y s PHE 208 Ca -0.08 0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 56.15 1u5y s PHE 208 Cb -0.15 0.05 -0.01 0.00 0.51 0.00 0.00 43.02 43.41 1u5y s PHE 208 CO 0.05 -0.33 0.86 -1.58 0.70 0.00 0.00 175.22 174.91 1u5y s HIS 209 N -1.23 3.38 -0.05 0.36 2.46 -1.26 -1.71 115.29 117.23 1u5y s HIS 209 Ca -0.13 1.25 0.05 0.00 0.47 0.00 0.00 55.06 56.70 1u5y s HIS 209 Cb -0.06 -3.06 -0.02 0.00 -0.13 0.00 0.00 32.58 29.32 1u5y s HIS 209 CO 0.03 -0.32 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.27 1u5y s LEU 210 N 2.48 2.33 0.12 8.88 1.43 0.20 -5.00 118.68 129.12 1u5y s LEU 210 Ca 0.38 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1u5y s LEU 210 Cb -0.16 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1u5y s LEU 210 CO 0.10 0.29 0.22 -1.00 0.23 0.00 0.00 176.35 176.19 1u5y s HIS 211 N -0.42 3.41 0.29 0.29 3.76 -1.26 -0.65 115.29 120.71 1u5y s HIS 211 Ca 0.04 0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.78 1u5y s HIS 211 Cb -0.12 -1.66 -0.12 0.00 1.11 0.00 0.00 32.58 31.79 1u5y s HIS 211 CO 0.01 0.54 1.60 0.00 -0.85 0.00 0.00 174.74 176.05 1u5y n GLN 212 N -0.18 2.72 0.00 1.40 10.64 -1.26 -2.06 117.38 128.64 1u5y n GLN 212 Ca -0.07 0.97 0.00 0.00 -1.83 0.00 0.00 57.00 56.07 1u5y n GLN 212 Cb 0.53 -2.76 0.00 0.00 -0.86 0.00 0.00 30.24 27.15 1u5y n GLN 212 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1u5y n GLY 213 N 2.19 2.72 3.72 2.61 0.00 0.32 -4.96 105.19 111.79 1u5y n GLY 213 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1u5y n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u5y n ASP 214 N 0.00 2.42 -4.46 1.61 10.43 -0.88 -4.77 116.55 120.90 1u5y n ASP 214 Ca 0.00 0.98 -0.33 0.00 2.57 0.00 0.00 54.79 58.01 1u5y n ASP 214 Cb 0.00 -1.54 -0.13 0.00 1.84 0.00 0.00 41.12 41.29 1u5y n ASP 214 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1u5y s ILE 215 N -1.30 3.43 -0.17 0.53 1.01 0.62 -1.62 121.20 123.70 1u5y s ILE 215 Ca 0.70 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 1u5y s ILE 215 Cb -0.43 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1u5y s ILE 215 CO 0.50 0.53 0.07 -0.63 0.00 0.00 0.00 174.94 175.42 1u5y s ILE 216 N 0.05 4.88 0.09 2.92 -1.09 0.08 0.56 121.20 128.69 1u5y s ILE 216 Ca -0.03 -0.01 0.09 0.00 -2.23 0.00 0.00 60.65 58.48 1u5y s ILE 216 Cb -0.14 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1u5y s ILE 216 CO 0.04 0.49 -0.20 0.42 -1.23 0.00 0.00 174.94 174.45 1u5y s THR 217 N 0.11 2.68 -0.28 2.92 -4.23 -0.26 -1.54 115.64 115.04 1u5y s THR 217 Ca 0.06 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1u5y s THR 217 Cb -0.12 -2.19 0.08 0.00 1.34 0.00 0.00 72.50 71.61 1u5y s THR 217 CO 0.00 0.18 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.55 1u5y s VAL 218 N -1.05 1.89 -0.08 2.29 1.01 -1.26 -2.33 120.40 120.88 1u5y s VAL 218 Ca 0.16 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.45 1u5y s VAL 218 Cb -0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1u5y s VAL 218 CO 0.08 -0.29 -0.11 -0.54 0.00 0.00 0.00 175.10 174.24 1u5y s LYS 219 N 1.18 2.82 -0.28 2.72 1.02 -0.66 -4.22 119.74 122.32 1u5y s LYS 219 Ca -0.00 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.27 1u5y s LYS 219 Cb -0.19 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1u5y s LYS 219 CO -0.08 0.53 0.10 0.42 -0.92 0.00 0.00 175.35 175.40 1u5y s ILE 220 N -0.48 4.31 -0.05 2.17 1.09 -0.08 -0.05 121.20 128.10 1u5y s ILE 220 Ca 0.06 -0.40 -0.03 0.00 -1.10 0.00 0.00 60.65 59.18 1u5y s ILE 220 Cb -0.12 -3.13 -0.12 0.00 -1.06 0.00 0.00 42.46 38.03 1u5y s ILE 220 CO 0.02 0.18 2.87 -0.81 -0.10 0.00 0.00 174.94 177.09 1u5y n PRO 221 N 4.93 1.65 -4.17 2.79 -0.04 -1.26 -1.18 135.00 137.72 1u5y n PRO 221 Ca -0.15 -0.77 -0.17 0.00 -0.04 0.00 0.00 63.50 62.37 1u5y n PRO 221 Cb 0.50 -1.62 -0.12 0.00 -0.04 0.00 0.00 33.50 32.22 1u5y n PRO 221 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1u5y s ARG 222 N 0.25 0.83 0.38 0.54 0.52 -1.00 -4.76 118.95 115.71 1u5y s ARG 222 Ca 0.40 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 54.33 1u5y s ARG 222 Cb 0.20 -0.72 -0.09 0.00 0.52 0.00 0.00 34.95 34.86 1u5y s ARG 222 CO -0.02 0.15 1.19 0.00 0.02 0.00 0.00 175.30 176.64 1u5y s ALA 223 N -1.65 3.22 -1.51 2.13 0.00 -1.24 -2.54 121.76 120.16 1u5y s ALA 223 Ca 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 1u5y s ALA 223 Cb -0.08 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1u5y s ALA 223 CO 0.02 -0.53 0.78 0.09 0.00 0.00 0.00 175.76 176.11 1u5y n ASN 224 N 0.25 -2.92 -4.76 0.00 3.02 -1.26 -4.88 115.26 104.70 1u5y n ASN 224 Ca 0.03 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.29 1u5y n ASN 224 Cb 0.46 -3.48 -0.02 0.00 -0.61 0.00 0.00 39.78 36.12 1u5y n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u5y s ALA 225 N -3.50 3.52 -1.26 5.41 0.00 -1.25 -4.91 121.76 119.77 1u5y s ALA 225 Ca 0.44 1.27 -0.15 0.00 0.00 0.00 0.00 51.96 53.51 1u5y s ALA 225 Cb -0.23 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.53 1u5y s ALA 225 CO 0.86 -0.66 1.61 1.63 0.00 0.00 0.00 175.76 179.20 1u5y n LYS 226 N 1.19 3.30 -3.94 0.00 5.02 -1.26 -4.97 118.16 117.49 1u5y n LYS 226 Ca 0.02 -3.56 -0.36 0.00 -2.02 0.00 0.00 58.31 52.38 1u5y n LYS 226 Cb 0.42 -3.23 -0.06 0.00 -0.02 0.00 0.00 35.03 32.14 1u5y n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u5y s LEU 227 N 2.55 4.28 0.29 -0.35 1.43 -1.26 -1.15 118.68 124.47 1u5y s LEU 227 Ca 0.47 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.69 1u5y s LEU 227 Cb 0.01 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1u5y s LEU 227 CO 0.03 0.38 1.05 -0.55 0.23 0.00 0.00 176.35 177.49 1u5y s SER 228 N -1.16 7.30 0.00 2.29 0.15 -0.20 -4.93 113.70 117.15 1u5y s SER 228 Ca 0.17 2.16 0.25 0.00 0.70 0.00 0.00 55.95 59.23 1u5y s SER 228 Cb -0.12 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.12 1u5y s SER 228 CO 0.06 -0.11 1.43 0.18 1.20 0.00 0.00 173.24 176.00 1u5y n LEU 229 N 1.09 0.96 -4.67 3.45 4.77 -1.26 -4.56 117.00 116.78 1u5y n LEU 229 Ca -0.01 -0.25 -0.50 0.00 -0.03 0.00 0.00 56.01 55.22 1u5y n LEU 229 Cb 0.46 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1u5y n LEU 229 CO 0.52 0.19 1.32 -0.24 -1.33 0.00 0.00 177.39 177.85 1u5y n SER 230 N -0.90 2.91 0.22 -1.43 2.88 -1.26 -4.42 113.62 111.62 1u5y n SER 230 Ca 0.09 1.04 0.15 0.00 -1.33 0.00 0.00 58.87 58.82 1u5y n SER 230 Cb 0.35 -1.31 0.73 0.00 -0.75 0.00 0.00 64.21 63.24 1u5y n SER 230 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1u5y h PRO 231 N 7.50 0.00 -0.02 -1.46 0.13 -1.91 -1.55 132.00 134.68 1u5y h PRO 231 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u5y h PRO 231 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1u5y h PRO 231 CO 0.92 0.00 -0.09 -2.39 -0.23 0.00 0.00 178.00 176.21 1u5y n HIS 232 N -2.63 0.00 -0.08 1.56 1.44 -1.26 -4.42 115.22 109.83 1u5y n HIS 232 Ca -0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1u5y n HIS 232 Cb 0.16 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.16 1u5y n HIS 232 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u5y n GLY 233 N 1.19 -0.54 3.02 -1.39 0.00 -0.66 -4.97 105.19 101.85 1u5y n GLY 233 Ca 0.11 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1u5y n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u5y s THR 234 N -2.37 1.30 0.16 2.61 2.01 -0.76 -2.77 115.64 115.83 1u5y s THR 234 Ca -0.15 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 1u5y s THR 234 Cb 0.05 -1.20 0.06 0.00 0.01 0.00 0.00 72.50 71.42 1u5y s THR 234 CO 0.54 0.40 0.97 0.72 -0.69 0.00 0.00 174.62 176.56 1u5y s PHE 235 N 1.00 -0.09 -0.21 4.92 -0.71 0.52 -4.32 117.98 119.10 1u5y s PHE 235 Ca -0.07 -0.24 -0.17 0.00 -1.04 0.00 0.00 56.93 55.41 1u5y s PHE 235 Cb -0.15 0.65 0.06 0.00 -1.21 0.00 0.00 43.02 42.37 1u5y s PHE 235 CO -0.01 -0.86 0.54 -1.17 -1.34 0.00 0.00 175.22 172.38 1u5y s LEU 236 N -3.01 -0.20 0.38 -1.99 2.96 -0.61 -1.11 118.68 115.09 1u5y s LEU 236 Ca 0.14 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 55.02 1u5y s LEU 236 Cb -0.02 1.85 0.05 0.00 0.50 0.00 0.00 46.19 48.58 1u5y s LEU 236 CO 0.03 -0.20 0.77 -0.83 -1.32 0.00 0.00 176.35 174.80 1u5y s GLY 237 N 0.66 0.46 -0.11 7.98 0.00 -0.37 0.84 107.32 116.78 1u5y s GLY 237 Ca -0.03 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 1u5y s GLY 237 CO -0.04 -0.36 0.28 -1.36 0.00 0.00 0.00 173.10 171.61 1u5y s PHE 238 N -2.36 -0.33 -0.08 1.90 0.08 0.43 -1.42 117.98 116.20 1u5y s PHE 238 Ca 0.17 0.79 -0.01 0.00 0.12 0.00 0.00 56.93 58.00 1u5y s PHE 238 Cb -0.05 0.10 0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1u5y s PHE 238 CO 0.12 -0.18 -0.03 0.08 -0.10 0.00 0.00 175.22 175.11 1u5y s VAL 239 N 0.51 0.60 0.17 -0.44 1.01 -0.44 -1.33 120.40 120.48 1u5y s VAL 239 Ca -0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1u5y s VAL 239 Cb -0.04 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 1u5y s VAL 239 CO -0.03 0.29 1.27 -0.75 0.00 0.00 0.00 175.10 175.89 1u5y s LYS 240 N 1.74 4.42 0.00 2.72 2.20 -0.11 -0.83 119.74 129.88 1u5y s LYS 240 Ca 0.03 1.98 0.10 0.00 -0.36 0.00 0.00 55.97 57.72 1u5y s LYS 240 Cb -0.13 -3.23 0.08 0.00 -1.51 0.00 0.00 37.83 33.05 1u5y s LYS 240 CO -0.05 -0.22 0.83 1.28 -0.36 0.00 0.00 175.35 176.83