#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z n MET 103 N 0.00 0.00 -1.76 -0.41 0.00 -1.26 -4.64 117.12 109.05 1s4z n MET 103 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1s4z n MET 103 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 1s4z n MET 103 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1s4z n LYS 104 N 14.00 2.62 0.00 0.03 4.76 -1.26 -4.77 118.16 133.54 1s4z n LYS 104 Ca 0.00 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 1s4z n LYS 104 Cb 0.00 -2.65 0.00 0.00 -1.84 0.00 0.00 35.03 30.54 1s4z n LYS 104 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1s4z n GLU 105 N 0.86 0.00 0.00 1.97 2.13 -1.26 -5.02 120.64 119.32 1s4z n GLU 105 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1s4z n GLU 105 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.09 1s4z n GLU 105 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1s4z n GLU 106 N -1.24 0.00 -2.34 5.31 0.28 -1.26 -5.13 120.64 116.26 1s4z n GLU 106 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 1s4z n GLU 106 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1s4z s SER 107 N -0.98 6.50 0.00 -1.84 1.04 -1.26 -4.89 113.70 112.27 1s4z s SER 107 Ca 0.00 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.70 1s4z s SER 107 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1s4z s SER 107 CO 0.00 -0.69 1.16 -1.84 0.98 0.00 0.00 173.24 172.85 1s4z n GLU 108 N -0.07 0.79 -3.73 4.02 0.28 -1.26 -4.67 120.64 116.00 1s4z n GLU 108 Ca 0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.93 1s4z n GLU 108 Cb 0.47 -1.11 -0.13 0.00 1.43 0.00 0.00 31.44 32.11 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1s4z s LYS 109 N 0.31 0.24 0.00 3.44 -0.14 -1.26 -5.13 119.74 117.20 1s4z s LYS 109 Ca 0.00 0.55 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1s4z s LYS 109 Cb 0.00 -0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.06 1s4z s LYS 109 CO 0.00 -0.15 0.00 -0.35 -0.76 0.00 0.00 175.35 174.09 1s4z n PRO 110 N 4.13 3.49 0.00 -1.68 -0.05 -1.26 -4.50 135.00 135.13 1s4z n PRO 110 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.21 1s4z n PRO 110 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.99 1s4z n PRO 110 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 1s4z n ARG 111 N 0.00 0.00 0.00 0.54 3.00 -1.26 -4.81 116.66 114.13 1s4z n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1s4z n ARG 111 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1s4z n ARG 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s4z n GLY 112 N 0.00 2.56 2.09 5.14 0.00 -1.26 -2.77 105.19 110.95 1s4z n GLY 112 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1s4z n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4z n PHE 113 N 11.13 0.47 0.00 1.61 3.01 -1.26 -4.67 117.46 127.75 1s4z n PHE 113 Ca 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 57.45 56.71 1s4z n PHE 113 Cb 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 39.48 37.78 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z n ALA 114 N 2.48 0.00 -0.32 4.37 0.00 -1.11 -4.45 120.51 121.47 1s4z n ALA 114 Ca 0.48 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.96 1s4z n ALA 114 Cb 0.79 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.43 1s4z n ALA 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1s4z h ARG 115 N 0.00 0.90 0.00 0.00 0.11 -1.90 -3.45 114.38 110.04 1s4z h ARG 115 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1s4z h ARG 115 Cb 0.00 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 30.88 1s4z h ARG 115 CO 0.00 0.59 0.00 0.41 0.10 0.00 0.00 179.97 181.07 1s4z n GLY 116 N -1.33 0.00 3.71 0.08 0.00 -1.26 -5.13 105.19 101.26 1s4z n GLY 116 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1s4z n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4z s LEU 117 N 0.00 4.37 0.22 0.99 1.43 -1.26 -4.97 118.68 119.46 1s4z s LEU 117 Ca 0.00 2.58 -0.30 0.00 -1.03 0.00 0.00 54.13 55.38 1s4z s LEU 117 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1s4z s LEU 117 CO 0.00 -0.83 1.12 -1.61 0.23 0.00 0.00 176.35 175.26 1s4z s GLU 118 N 1.45 4.59 -0.08 1.70 0.41 -1.26 -4.93 118.70 120.58 1s4z s GLU 118 Ca 0.71 1.79 -0.30 0.00 -0.41 0.00 0.00 54.97 56.76 1s4z s GLU 118 Cb -0.43 -3.23 -0.05 0.00 -1.78 0.00 0.00 34.13 28.64 1s4z s GLU 118 CO 0.31 0.10 1.69 -2.14 -0.49 0.00 0.00 175.26 174.73 1s4z s PRO 119 N -0.81 4.09 -0.16 0.39 0.02 -1.26 -4.36 135.00 132.92 1s4z s PRO 119 Ca 0.48 2.14 -0.26 0.00 0.02 0.00 0.00 61.00 63.37 1s4z s PRO 119 Cb -0.31 -4.02 -0.24 0.00 0.02 0.00 0.00 34.50 29.95 1s4z s PRO 119 CO 0.38 -0.96 0.61 1.49 -0.33 0.00 0.00 177.00 178.20 1s4z h GLU 120 N 9.95 0.00 -1.20 5.54 4.81 -1.86 -3.49 114.58 128.33 1s4z h GLU 120 Ca -0.39 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1s4z h GLU 120 Cb 1.18 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.25 1s4z h GLU 120 CO 0.96 0.97 0.65 0.50 -0.73 0.00 0.00 179.01 181.37 1s4z s ARG 121 N -2.24 0.14 0.29 1.92 3.52 -1.25 -5.05 118.95 116.27 1s4z s ARG 121 Ca -0.21 0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 1s4z s ARG 121 Cb -0.01 0.03 -0.09 0.00 -1.56 0.00 0.00 34.95 33.32 1s4z s ARG 121 CO 0.65 -0.03 1.08 0.42 -0.81 0.00 0.00 175.30 176.61 1s4z s ILE 122 N 1.05 3.54 -0.36 4.11 1.01 -1.26 -2.96 121.20 126.33 1s4z s ILE 122 Ca -0.07 1.51 0.13 0.00 0.00 0.00 0.00 60.65 62.22 1s4z s ILE 122 Cb -0.03 -3.94 0.42 0.00 0.01 0.00 0.00 42.46 38.92 1s4z s ILE 122 CO -0.11 0.33 1.18 2.30 0.00 0.00 0.00 174.94 178.63 1s4z n ILE 123 N 1.06 0.46 -3.61 2.92 -6.64 -0.88 -4.96 119.36 107.71 1s4z n ILE 123 Ca -0.00 -2.19 -0.05 0.00 -1.77 0.00 0.00 62.75 58.73 1s4z n ILE 123 Cb 0.45 0.86 -0.02 0.00 -1.44 0.00 0.00 39.64 39.50 1s4z n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1s4z s GLY 124 N -2.09 -0.36 -0.30 3.28 0.00 -1.25 -4.76 107.32 101.84 1s4z s GLY 124 Ca 0.24 0.77 -0.17 0.00 0.00 0.00 0.00 44.72 45.56 1s4z s GLY 124 CO -0.03 0.23 1.25 0.00 0.00 0.00 0.00 173.10 174.54 1s4z s ALA 125 N -3.00 -2.82 -0.20 3.20 0.00 -1.10 -3.35 121.76 114.47 1s4z s ALA 125 Ca 0.09 1.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.85 1s4z s ALA 125 Cb -0.00 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1s4z s ALA 125 CO -0.04 -0.51 0.51 -0.08 0.00 0.00 0.00 175.76 175.64 1s4z s THR 126 N 1.36 -0.01 -1.10 0.00 -1.32 -1.04 -4.86 115.64 108.66 1s4z s THR 126 Ca -0.06 0.04 -0.09 0.00 -1.21 0.00 0.00 61.69 60.37 1s4z s THR 126 Cb -0.02 -0.74 0.28 0.00 -1.51 0.00 0.00 72.50 70.51 1s4z s THR 126 CO -0.12 0.02 1.10 -0.62 -2.21 0.00 0.00 174.62 172.79 1s4z s ASP 127 N 1.10 7.30 0.00 8.08 2.15 -1.25 -1.11 116.67 132.94 1s4z s ASP 127 Ca -0.07 -3.59 0.00 0.00 0.43 0.00 0.00 52.55 49.33 1s4z s ASP 127 Cb -0.06 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1s4z s ASP 127 CO -0.10 -0.29 0.00 -0.24 -0.17 0.00 0.00 175.17 174.37 1s4z n SER 128 N 2.72 0.00 -0.34 -0.34 2.88 -1.03 -4.54 113.62 112.97 1s4z n SER 128 Ca 0.24 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.90 1s4z n SER 128 Cb 0.39 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.16 1s4z n SER 128 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s4z h SER 129 N 0.00 0.73 0.00 -3.46 4.64 -2.03 -3.40 113.55 110.03 1s4z h SER 129 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1s4z h SER 129 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1s4z h SER 129 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1s4z n GLY 130 N -1.33 0.00 3.26 -0.77 0.00 -1.26 -5.16 105.19 99.94 1s4z n GLY 130 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1s4z n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s4z s GLU 131 N 0.00 0.43 0.42 1.61 2.02 -1.26 -5.11 118.70 116.81 1s4z s GLU 131 Ca 0.00 0.56 -0.22 0.00 0.02 0.00 0.00 54.97 55.34 1s4z s GLU 131 Cb 0.00 0.17 -0.10 0.00 0.10 0.00 0.00 34.13 34.30 1s4z s GLU 131 CO 0.00 -0.07 0.98 -0.51 0.02 0.00 0.00 175.26 175.68 1s4z s LEU 132 N 0.40 4.00 -0.08 1.80 1.43 -1.25 -2.45 118.68 122.53 1s4z s LEU 132 Ca -0.02 1.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.89 1s4z s LEU 132 Cb -0.04 -4.42 0.03 0.00 0.03 0.00 0.00 46.19 41.79 1s4z s LEU 132 CO -0.02 -0.44 -0.00 -0.04 0.23 0.00 0.00 176.35 176.08 1s4z s MET 133 N -2.94 0.67 -0.26 1.70 -1.94 -0.27 0.38 119.30 116.64 1s4z s MET 133 Ca 0.61 0.05 -0.22 0.00 -1.71 0.00 0.00 55.69 54.41 1s4z s MET 133 Cb -0.14 -1.10 -0.01 0.00 2.01 0.00 0.00 34.83 35.60 1s4z s MET 133 CO 0.18 -0.33 0.73 -0.06 -0.01 0.00 0.00 175.02 175.54 1s4z s PHE 134 N 1.95 3.27 -1.12 -0.03 0.08 0.71 -2.51 117.98 120.34 1s4z s PHE 134 Ca 0.05 0.92 -0.20 0.00 0.12 0.00 0.00 56.93 57.81 1s4z s PHE 134 Cb -0.13 -2.99 0.07 0.00 -0.57 0.00 0.00 43.02 39.40 1s4z s PHE 134 CO -0.06 -0.40 1.52 -1.17 -0.10 0.00 0.00 175.22 175.01 1s4z s LEU 135 N 2.71 3.83 0.18 -0.37 2.96 -1.21 -1.35 118.68 125.44 1s4z s LEU 135 Ca 0.30 -1.92 -0.30 0.00 -0.22 0.00 0.00 54.13 51.99 1s4z s LEU 135 Cb -0.15 -2.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 1s4z s LEU 135 CO 0.09 -1.32 1.38 -0.04 -1.32 0.00 0.00 176.35 175.14 1s4z s MET 136 N 4.34 4.33 0.01 1.98 -1.94 -0.74 -2.08 119.30 125.20 1s4z s MET 136 Ca 0.47 2.14 -0.01 0.00 -1.71 0.00 0.00 55.69 56.58 1s4z s MET 136 Cb 0.01 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 1s4z s MET 136 CO -0.03 -0.37 0.15 0.21 -0.01 0.00 0.00 175.02 174.97 1s4z s LYS 137 N 0.28 3.30 -0.05 2.03 2.20 -1.15 -2.49 119.74 123.86 1s4z s LYS 137 Ca 0.61 -0.41 0.06 0.00 -0.36 0.00 0.00 55.97 55.87 1s4z s LYS 137 Cb -0.38 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1s4z s LYS 137 CO 0.36 0.65 -0.25 -1.58 -0.36 0.00 0.00 175.35 174.17 1s4z s TRP 138 N -1.32 2.40 0.06 4.03 0.52 -1.26 -2.49 118.94 120.88 1s4z s TRP 138 Ca 0.27 -0.67 -0.25 0.00 0.02 0.00 0.00 56.10 55.47 1s4z s TRP 138 Cb -0.12 -1.57 -0.17 0.00 -1.15 0.00 0.00 33.47 30.46 1s4z s TRP 138 CO 0.19 -0.19 1.60 1.57 0.02 0.00 0.00 176.95 180.14 1s4z h LYS 139 N 5.97 -0.16 0.02 4.98 2.10 -1.95 -3.30 116.57 124.23 1s4z h LYS 139 Ca -0.34 0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.27 1s4z h LYS 139 Cb 1.17 0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1s4z h LYS 139 CO 0.47 -0.01 -0.23 -0.91 -2.00 0.00 0.00 179.45 176.77 1s4z h ASN 140 N -0.28 0.17 -3.01 7.07 2.35 -1.96 -3.44 115.58 116.49 1s4z h ASN 140 Ca -0.02 -0.86 -0.55 0.00 -0.55 0.00 0.00 56.30 54.32 1s4z h ASN 140 Cb 0.23 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1s4z h ASN 140 CO 0.03 1.02 0.77 -0.55 -1.65 0.00 0.00 177.43 177.04 1s4z s SER 141 N -6.34 6.97 0.00 5.81 0.15 -1.24 -4.94 113.70 114.11 1s4z s SER 141 Ca -0.17 1.90 -0.24 0.00 0.70 0.00 0.00 55.95 58.14 1s4z s SER 141 Cb -0.00 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.59 1s4z s SER 141 CO 0.73 -0.65 1.18 0.44 1.20 0.00 0.00 173.24 176.14 1s4z h ASP 142 N 7.68 -0.35 -3.29 5.45 5.19 -1.86 -3.36 116.42 125.88 1s4z h ASP 142 Ca -0.35 -0.18 -0.54 0.00 -0.62 0.00 0.00 57.03 55.34 1s4z h ASP 142 Cb 1.16 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1s4z h ASP 142 CO 0.90 0.04 0.48 -1.83 -3.12 0.00 0.00 179.24 175.70 1s4z s GLU 143 N -4.49 4.49 0.00 3.56 -1.05 -1.26 -4.86 118.70 115.09 1s4z s GLU 143 Ca -0.14 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 56.30 1s4z s GLU 143 Cb 0.02 -3.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 1s4z s GLU 143 CO 0.53 -0.17 0.00 0.00 0.95 0.00 0.00 175.26 176.57 1s4z n ALA 144 N 3.91 0.00 -3.53 -0.84 0.00 -1.26 -4.79 120.51 114.01 1s4z n ALA 144 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1s4z n ALA 144 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1s4z n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s4z s ASP 145 N -1.44 -0.16 0.08 0.00 -1.08 -1.04 -4.88 116.67 108.15 1s4z s ASP 145 Ca 0.00 0.25 -0.25 0.00 -0.52 0.00 0.00 52.55 52.03 1s4z s ASP 145 Cb 0.00 1.11 -0.06 0.00 -1.46 0.00 0.00 42.92 42.50 1s4z s ASP 145 CO 0.00 -0.04 0.79 -0.22 0.52 0.00 0.00 175.17 176.22 1s4z s LEU 146 N 1.40 4.49 -0.04 -1.34 2.96 -1.26 -1.80 118.68 123.10 1s4z s LEU 146 Ca -0.06 1.53 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1s4z s LEU 146 Cb -0.02 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1s4z s LEU 146 CO -0.12 0.06 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.18 1s4z s VAL 147 N -0.35 0.90 0.58 1.68 1.01 -0.46 -4.96 120.40 118.81 1s4z s VAL 147 Ca 0.38 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1s4z s VAL 147 Cb -0.21 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1s4z s VAL 147 CO 0.24 0.29 1.29 -0.81 0.00 0.00 0.00 175.10 176.11 1s4z n PRO 148 N 3.50 1.41 -0.20 2.72 -0.04 -1.26 -0.20 135.00 140.93 1s4z n PRO 148 Ca -0.20 0.53 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1s4z n PRO 148 Cb 0.53 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.50 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4z h ALA 149 N 1.04 0.77 -0.88 0.55 0.00 -0.42 0.20 119.26 120.51 1s4z h ALA 149 Ca -0.50 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.19 1s4z h ALA 149 Cb 1.32 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1s4z h ALA 149 CO 0.55 0.61 0.57 0.87 0.00 0.00 0.00 179.25 181.85 1s4z h LYS 150 N 0.90 0.85 0.08 0.00 1.79 -1.92 0.07 116.57 118.35 1s4z h LYS 150 Ca 0.16 -0.05 -0.24 0.00 -2.18 0.00 0.00 60.65 58.34 1s4z h LYS 150 Cb 0.56 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1s4z h LYS 150 CO 0.03 0.56 -1.24 1.49 -1.08 0.00 0.00 179.45 179.21 1s4z h GLU 151 N 0.87 0.18 -0.76 3.15 4.81 -1.89 -3.38 114.58 117.57 1s4z h GLU 151 Ca 0.41 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1s4z h GLU 151 Cb 0.41 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1s4z h GLU 151 CO -0.17 1.15 0.50 0.00 -0.73 0.00 0.00 179.01 179.76 1s4z h ALA 152 N -0.11 1.47 -1.01 2.92 0.00 -0.41 -2.74 119.26 119.38 1s4z h ALA 152 Ca -0.28 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 54.80 1s4z h ALA 152 Cb 1.61 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1s4z h ALA 152 CO 0.01 0.49 0.61 -2.95 0.00 0.00 0.00 179.25 177.41 1s4z h ASN 153 N 1.02 0.72 0.48 0.00 7.08 -1.16 -1.44 115.58 122.29 1s4z h ASN 153 Ca 0.28 0.11 -0.30 0.00 -3.08 0.00 0.00 56.30 53.32 1s4z h ASN 153 Cb -0.10 -0.01 -0.02 0.00 -2.08 0.00 0.00 38.32 36.11 1s4z h ASN 153 CO -0.06 0.19 -1.58 -0.37 -2.08 0.00 0.00 177.43 173.53 1s4z h VAL 154 N 0.67 1.06 -0.98 6.14 -1.51 -1.73 -2.63 116.25 117.27 1s4z h VAL 154 Ca 0.61 -2.78 0.05 0.00 -1.23 0.00 0.00 66.70 63.35 1s4z h VAL 154 Cb 1.07 2.64 -0.06 0.00 -2.13 0.00 0.00 31.29 32.81 1s4z h VAL 154 CO -0.42 0.75 0.64 0.11 -1.23 0.00 0.00 177.57 177.42 1s4z h LYS 155 N 0.04 1.17 -0.03 5.19 1.79 -1.00 -3.39 116.57 120.33 1s4z h LYS 155 Ca -0.25 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 57.99 1s4z h LYS 155 Cb 1.99 -0.26 -0.14 0.00 -1.58 0.00 0.00 32.23 32.24 1s4z h LYS 155 CO 0.13 0.77 -0.31 0.00 -1.08 0.00 0.00 179.45 178.96 1s4z h PRO 157 N 3.71 0.44 -0.58 0.00 0.13 -1.62 -1.37 132.00 132.70 1s4z h PRO 157 Ca -0.17 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1s4z h PRO 157 Cb 1.10 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1s4z h PRO 157 CO 0.11 0.29 0.34 1.96 -0.23 0.00 0.00 178.00 180.47 1s4z h GLN 158 N 0.45 0.65 -0.11 0.86 1.08 -1.95 0.23 115.11 116.33 1s4z h GLN 158 Ca 0.32 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 1s4z h GLN 158 Cb 0.64 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1s4z h GLN 158 CO -0.10 0.43 -0.12 0.28 -0.95 0.00 0.00 178.83 178.38 1s4z h VAL 159 N 0.67 1.36 -0.16 -0.54 2.07 -1.69 -2.14 116.25 115.82 1s4z h VAL 159 Ca 0.24 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1s4z h VAL 159 Cb 0.05 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1s4z h VAL 159 CO -0.11 0.37 0.03 -0.37 0.02 0.00 0.00 177.57 177.50 1s4z h VAL 160 N -0.14 1.22 -0.68 2.57 -1.51 -1.25 -1.77 116.25 114.68 1s4z h VAL 160 Ca 0.02 -0.69 0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1s4z h VAL 160 Cb 0.64 1.36 -0.04 0.00 -2.13 0.00 0.00 31.29 31.13 1s4z h VAL 160 CO 0.03 0.21 0.45 0.40 -1.23 0.00 0.00 177.57 177.43 1s4z h ILE 161 N 0.06 1.16 -0.80 7.19 2.04 -0.64 -2.18 117.51 124.34 1s4z h ILE 161 Ca 0.05 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1s4z h ILE 161 Cb 0.29 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1s4z h ILE 161 CO 0.00 0.17 0.44 -1.28 0.00 0.00 0.00 178.15 177.48 1s4z h SER 162 N 0.91 1.00 -0.25 1.72 0.87 -1.29 -2.59 113.55 113.91 1s4z h SER 162 Ca 0.26 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb -0.08 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.58 1s4z h SER 162 CO -0.07 0.80 -0.08 0.15 -0.53 0.00 0.00 176.83 177.11 1s4z h PHE 163 N 1.12 -0.17 -0.58 2.24 3.57 -0.66 -0.90 116.94 121.56 1s4z h PHE 163 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1s4z h PHE 163 Cb 0.03 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1s4z h PHE 163 CO 0.01 -0.13 0.27 1.88 -2.23 0.00 0.00 178.31 178.11 1s4z h TYR 164 N -0.02 0.86 -0.87 0.41 -1.99 -1.36 -2.49 116.97 111.51 1s4z h TYR 164 Ca 0.12 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.87 1s4z h TYR 164 Cb 0.21 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.62 1s4z h TYR 164 CO -0.27 0.67 0.54 0.93 -0.00 0.00 0.00 178.16 180.03 1s4z h GLU 165 N 0.80 0.94 0.29 4.88 5.08 -1.03 -2.63 114.58 122.91 1s4z h GLU 165 Ca 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1s4z h GLU 165 Cb 0.15 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1s4z h GLU 165 CO -0.02 0.62 -0.14 0.93 -1.00 0.00 0.00 179.01 179.40 1s4z h GLU 166 N 0.97 -0.38 -1.52 2.33 5.08 -0.88 -2.98 114.58 117.19 1s4z h GLU 166 Ca 0.38 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.66 1s4z h GLU 166 Cb 0.19 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1s4z h GLU 166 CO -0.18 -0.13 0.14 0.54 -1.00 0.00 0.00 179.01 178.37 1s4z n ARG 167 N -5.18 1.26 -2.70 2.33 5.12 -0.96 -4.90 116.66 111.62 1s4z n ARG 167 Ca -0.10 -0.55 -0.41 0.00 -1.93 0.00 0.00 57.85 54.86 1s4z n ARG 167 Cb 0.23 -1.22 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1s4z s LEU 168 N -0.63 4.53 0.00 0.55 2.96 -1.01 -4.92 118.68 120.15 1s4z s LEU 168 Ca 0.11 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 1s4z s LEU 168 Cb 0.09 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1s4z s LEU 168 CO 0.01 -0.05 0.00 1.07 -1.32 0.00 0.00 176.35 176.06 1s4z n THR 169 N 2.49 0.00 -4.60 3.68 5.66 -1.26 -5.10 114.28 115.14 1s4z n THR 169 Ca 0.02 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1s4z n THR 169 Cb 0.48 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 1s4z n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1s4z n TRP 170 N -1.13 0.00 -2.78 1.09 7.02 -1.26 -4.98 117.44 115.40 1s4z n TRP 170 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1s4z n TRP 170 Cb 0.00 0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1s4z n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1s4z n HIS 171 N 13.47 -0.11 -2.70 -5.99 -0.00 -1.26 -5.14 115.22 113.49 1s4z n HIS 171 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 1s4z n HIS 171 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1s4z s SER 172 N 1.27 7.37 -0.27 0.26 0.01 -1.26 -5.02 113.70 116.06 1s4z s SER 172 Ca 0.00 1.68 -0.22 0.00 1.31 0.00 0.00 55.95 58.72 1s4z s SER 172 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1s4z s SER 172 CO 0.00 -0.25 0.72 -0.47 0.41 0.00 0.00 173.24 173.65 1s4z s TYR 173 N 0.93 3.26 0.52 2.43 5.04 -1.26 -5.04 117.35 123.22 1s4z s TYR 173 Ca 0.52 0.85 -0.21 0.00 -2.44 0.00 0.00 57.07 55.79 1s4z s TYR 173 Cb -0.21 -3.02 -0.06 0.00 0.35 0.00 0.00 41.96 39.02 1s4z s TYR 173 CO 0.28 -0.43 1.18 -2.14 -1.34 0.00 0.00 175.55 173.10 1s4z s PRO 174 N 2.73 3.39 -0.40 4.97 0.02 -1.26 -4.98 135.00 139.46 1s4z s PRO 174 Ca 0.30 1.78 0.08 0.00 0.02 0.00 0.00 61.00 63.18 1s4z s PRO 174 Cb -0.15 -2.16 0.37 0.00 0.02 0.00 0.00 34.50 32.59 1s4z s PRO 174 CO 0.10 -0.86 1.33 0.45 -0.33 0.00 0.00 177.00 177.69 1s4z n SER 175 N -1.05 -1.92 0.00 2.53 2.88 -1.26 -5.32 113.62 109.49 1s4z n SER 175 Ca 0.10 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 1s4z n SER 175 Cb 0.49 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 65.06 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14