#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 -1.85 1.57 2.00 -1.26 -4.55 117.12 113.02 1s4z n MET 103 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1s4z n MET 103 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1s4z n MET 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1s4z s LYS 104 N 0.00 4.18 0.00 0.03 2.20 -1.26 -4.74 119.74 120.15 1s4z s LYS 104 Ca 0.00 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1s4z s LYS 104 Cb 0.00 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1s4z s LYS 104 CO 0.00 -0.71 0.00 0.39 -0.36 0.00 0.00 175.35 174.67 1s4z n GLU 105 N 4.69 0.00 -3.64 4.03 -0.58 -1.26 -5.09 120.64 118.79 1s4z n GLU 105 Ca 0.15 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.83 1s4z n GLU 105 Cb 0.38 -0.08 -0.07 0.00 -0.57 0.00 0.00 31.44 31.11 1s4z n GLU 105 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1s4z s GLU 106 N -1.47 0.37 -0.38 3.49 2.56 -1.26 -4.92 118.70 117.09 1s4z s GLU 106 Ca 0.00 0.46 0.10 0.00 0.00 0.00 0.00 54.97 55.53 1s4z s GLU 106 Cb 0.00 0.17 0.40 0.00 2.00 0.00 0.00 34.13 36.70 1s4z s GLU 106 CO 0.00 -0.05 1.42 0.43 -0.56 0.00 0.00 175.26 176.50 1s4z n SER 107 N 2.17 -1.76 -3.63 -1.70 7.64 -1.26 -4.98 113.62 110.10 1s4z n SER 107 Ca -0.12 -2.38 -0.23 0.00 1.01 0.00 0.00 58.87 57.14 1s4z n SER 107 Cb 0.56 0.91 0.07 0.00 -1.01 0.00 0.00 64.21 64.74 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1s4z n GLU 108 N -0.91 -6.79 -2.43 1.43 1.02 -1.26 -4.95 120.64 106.75 1s4z n GLU 108 Ca -0.08 0.76 -0.39 0.00 -0.02 0.00 0.00 57.16 57.43 1s4z n GLU 108 Cb 0.86 -5.72 -0.04 0.00 -0.02 0.00 0.00 31.44 26.52 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4z s LYS 109 N -6.09 4.47 0.00 3.49 1.02 -1.26 -5.04 119.74 116.33 1s4z s LYS 109 Ca 0.38 1.80 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1s4z s LYS 109 Cb -0.18 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1s4z s LYS 109 CO 0.76 0.06 0.00 -2.30 -0.92 0.00 0.00 175.35 172.95 1s4z n PRO 110 N 0.83 0.00 -3.63 -1.68 -0.02 -1.26 -5.06 135.00 124.19 1s4z n PRO 110 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1s4z n PRO 110 Cb 0.45 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.86 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1s4z s ARG 111 N 0.00 0.70 5.96 -0.52 3.03 -1.26 -5.04 118.95 121.82 1s4z s ARG 111 Ca 0.00 0.80 0.00 0.00 2.03 0.00 0.00 55.73 58.56 1s4z s ARG 111 Cb 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 34.95 34.26 1s4z s ARG 111 CO 0.00 -0.09 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 1s4z n GLY 112 N 2.40 0.94 1.81 3.88 0.00 -1.26 -3.78 105.19 109.19 1s4z n GLY 112 Ca -0.13 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 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 12.41 0.02 0.49 1.61 3.01 -1.26 -4.56 117.46 129.18 1s4z n PHE 113 Ca 0.00 -1.32 -0.20 0.00 1.01 0.00 0.00 57.45 56.94 1s4z n PHE 113 Cb 0.00 -1.18 -0.10 0.00 -0.01 0.00 0.00 39.48 38.19 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z h ALA 114 N 2.23 -1.31 0.01 4.37 0.00 -1.97 -3.38 119.26 119.21 1s4z h ALA 114 Ca 0.12 -0.28 -0.38 0.00 0.00 0.00 0.00 54.91 54.38 1s4z h ALA 114 Cb 1.31 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 1s4z h ALA 114 CO 0.15 -1.24 -2.08 2.89 0.00 0.00 0.00 179.25 178.96 1s4z n ARG 115 N -5.65 0.60 0.00 0.00 1.85 -1.26 -5.03 116.66 107.17 1s4z n ARG 115 Ca -0.16 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1s4z n ARG 115 Cb 0.52 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1s4z n ARG 115 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1s4z n GLY 116 N 1.48 0.07 3.75 2.89 0.00 -1.26 -5.13 105.19 106.98 1s4z n GLY 116 Ca -0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 4.44 0.14 0.99 1.43 -1.26 -4.97 118.68 119.45 1s4z s LEU 117 Ca 0.00 2.49 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 1s4z s LEU 117 Cb 0.00 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 1s4z s LEU 117 CO 0.00 -0.48 1.37 -1.61 0.23 0.00 0.00 176.35 175.86 1s4z s GLU 118 N -0.85 4.34 0.06 1.70 0.41 -1.26 -4.96 118.70 118.13 1s4z s GLU 118 Ca 0.53 2.08 -0.31 0.00 -0.41 0.00 0.00 54.97 56.86 1s4z s GLU 118 Cb -0.37 -3.23 -0.07 0.00 -1.78 0.00 0.00 34.13 28.68 1s4z s GLU 118 CO 0.43 -0.39 1.54 -2.14 -0.49 0.00 0.00 175.26 174.22 1s4z s PRO 119 N 0.72 4.24 -0.17 0.39 0.02 -1.26 -4.30 135.00 134.64 1s4z s PRO 119 Ca 0.62 2.19 -0.18 0.00 0.02 0.00 0.00 61.00 63.65 1s4z s PRO 119 Cb -0.37 -3.53 -0.15 0.00 0.02 0.00 0.00 34.50 30.47 1s4z s PRO 119 CO 0.33 -0.65 0.24 1.49 -0.33 0.00 0.00 177.00 178.08 1s4z h GLU 120 N 7.92 0.00 -0.99 5.54 4.81 -1.86 -3.49 114.58 126.52 1s4z h GLU 120 Ca -0.41 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1s4z h GLU 120 Cb 1.19 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 1s4z h GLU 120 CO 0.91 0.69 0.62 0.50 -0.73 0.00 0.00 179.01 181.00 1s4z s ARG 121 N -2.21 0.12 0.33 1.92 3.52 -1.25 -5.06 118.95 116.32 1s4z s ARG 121 Ca -0.20 0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.35 1s4z s ARG 121 Cb 0.02 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 1s4z s ARG 121 CO 0.47 -0.03 1.09 0.42 -0.81 0.00 0.00 175.30 176.44 1s4z s ILE 122 N 1.34 3.54 -0.37 4.11 1.01 -1.26 -3.35 121.20 126.21 1s4z s ILE 122 Ca -0.07 1.39 0.12 0.00 0.00 0.00 0.00 60.65 62.09 1s4z s ILE 122 Cb -0.02 -3.82 0.41 0.00 0.01 0.00 0.00 42.46 39.04 1s4z s ILE 122 CO -0.12 0.21 1.26 2.30 0.00 0.00 0.00 174.94 178.59 1s4z n ILE 123 N 0.63 0.28 -3.58 2.92 -6.64 -1.07 -4.98 119.36 106.93 1s4z n ILE 123 Ca 0.02 -1.91 -0.09 0.00 -1.77 0.00 0.00 62.75 59.00 1s4z n ILE 123 Cb 0.47 0.92 -0.05 0.00 -1.44 0.00 0.00 39.64 39.54 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 -1.74 -0.25 -0.31 3.28 0.00 -1.25 -4.60 107.32 102.44 1s4z s GLY 124 Ca 0.23 2.00 0.01 0.00 0.00 0.00 0.00 44.72 46.96 1s4z s GLY 124 CO -0.06 0.95 1.08 0.00 0.00 0.00 0.00 173.10 175.07 1s4z n ALA 125 N 0.57 -2.70 -2.45 3.20 0.00 -0.67 -2.84 120.51 115.64 1s4z n ALA 125 Ca -0.08 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1s4z n ALA 125 Cb 0.58 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1s4z n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s4z s THR 126 N 0.02 4.31 -0.68 0.00 -1.32 -1.08 -4.32 115.64 112.57 1s4z s THR 126 Ca 0.04 1.72 -0.27 0.00 -1.21 0.00 0.00 61.69 61.97 1s4z s THR 126 Cb 0.07 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 1s4z s THR 126 CO -0.03 0.17 1.60 -0.62 -2.21 0.00 0.00 174.62 173.53 1s4z s ASP 127 N 0.78 5.67 0.00 8.08 2.15 -1.26 0.17 116.67 132.27 1s4z s ASP 127 Ca 0.54 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1s4z s ASP 127 Cb -0.26 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1s4z s ASP 127 CO 0.30 -2.14 0.00 -0.24 -0.17 0.00 0.00 175.17 172.92 1s4z n SER 128 N 11.24 0.00 -0.30 -0.34 2.88 -0.43 -4.79 113.62 121.88 1s4z n SER 128 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1s4z n SER 128 Cb 0.51 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.16 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1s4z h SER 129 N 0.00 0.98 0.00 -3.46 0.02 -2.02 -3.40 113.55 105.67 1s4z h SER 129 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1s4z h SER 129 Cb 0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1s4z h SER 129 CO 0.00 0.70 -0.04 0.61 -1.14 0.00 0.00 176.83 176.95 1s4z n GLY 130 N -1.40 -0.50 3.64 -3.77 0.00 -1.26 -5.15 105.19 96.74 1s4z n GLY 130 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1s4z n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4z s GLU 131 N 0.02 0.65 0.18 1.61 -1.05 -1.26 -5.06 118.70 113.79 1s4z s GLU 131 Ca 0.01 0.81 -0.30 0.00 -0.15 0.00 0.00 54.97 55.34 1s4z s GLU 131 Cb 0.07 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.97 1s4z s GLU 131 CO -0.02 -0.08 1.34 -0.51 0.95 0.00 0.00 175.26 176.94 1s4z s LEU 132 N 0.43 4.40 -0.54 1.83 1.43 -1.26 -1.32 118.68 123.65 1s4z s LEU 132 Ca 0.00 2.41 -0.15 0.00 -1.03 0.00 0.00 54.13 55.36 1s4z s LEU 132 Cb -0.05 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.70 1s4z s LEU 132 CO -0.05 -0.58 0.50 -0.04 0.23 0.00 0.00 176.35 176.42 1s4z s MET 133 N 0.16 2.97 -0.21 1.70 -1.94 0.13 0.65 119.30 122.76 1s4z s MET 133 Ca 0.59 -1.74 -0.29 0.00 -1.71 0.00 0.00 55.69 52.54 1s4z s MET 133 Cb -0.37 -4.27 -0.02 0.00 2.01 0.00 0.00 34.83 32.18 1s4z s MET 133 CO 0.37 -1.32 1.44 -0.06 -0.01 0.00 0.00 175.02 175.44 1s4z s PHE 134 N 1.53 2.45 -1.12 -0.03 0.40 0.06 -1.67 117.98 119.60 1s4z s PHE 134 Ca 0.04 0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 56.87 1s4z s PHE 134 Cb -0.29 -3.83 0.05 0.00 0.51 0.00 0.00 43.02 39.46 1s4z s PHE 134 CO 0.02 -2.39 1.58 -1.17 0.70 0.00 0.00 175.22 173.96 1s4z s LEU 135 N 4.37 3.61 -0.03 -0.37 2.96 -1.13 -1.20 118.68 126.89 1s4z s LEU 135 Ca 0.63 -1.79 -0.30 0.00 -0.22 0.00 0.00 54.13 52.45 1s4z s LEU 135 Cb -0.23 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.83 1s4z s LEU 135 CO 0.24 -1.44 1.56 -0.04 -1.32 0.00 0.00 176.35 175.35 1s4z s MET 136 N 4.79 4.21 0.01 1.98 -1.94 -0.15 -2.60 119.30 125.59 1s4z s MET 136 Ca 0.50 2.12 -0.13 0.00 -1.71 0.00 0.00 55.69 56.47 1s4z s MET 136 Cb 0.01 -3.80 -0.05 0.00 2.01 0.00 0.00 34.83 33.00 1s4z s MET 136 CO -0.03 -0.75 0.38 0.21 -0.01 0.00 0.00 175.02 174.82 1s4z s LYS 137 N 3.34 3.82 -0.04 2.03 2.20 -1.21 -2.30 119.74 127.58 1s4z s LYS 137 Ca 0.70 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1s4z s LYS 137 Cb -0.33 -3.16 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1s4z s LYS 137 CO 0.28 0.67 -0.15 -1.58 -0.36 0.00 0.00 175.35 174.21 1s4z s TRP 138 N -1.15 1.53 0.05 4.03 0.52 -1.26 -2.54 118.94 120.11 1s4z s TRP 138 Ca 0.25 -0.44 -0.24 0.00 0.02 0.00 0.00 56.10 55.69 1s4z s TRP 138 Cb -0.15 -1.04 -0.17 0.00 -1.15 0.00 0.00 33.47 30.95 1s4z s TRP 138 CO 0.13 -0.16 1.56 1.57 0.02 0.00 0.00 176.95 180.08 1s4z h LYS 139 N 6.32 -0.03 0.01 4.98 2.10 -1.94 -3.29 116.57 124.72 1s4z h LYS 139 Ca -0.33 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1s4z h LYS 139 Cb 1.17 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1s4z h LYS 139 CO 0.48 0.15 -0.01 -0.91 -2.00 0.00 0.00 179.45 177.16 1s4z h ASN 140 N -0.21 -0.02 -3.01 7.07 2.35 -1.96 -3.43 115.58 116.37 1s4z h ASN 140 Ca -0.00 -0.66 -0.55 0.00 -0.55 0.00 0.00 56.30 54.54 1s4z h ASN 140 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1s4z h ASN 140 CO 0.01 0.67 0.75 -0.55 -1.65 0.00 0.00 177.43 176.66 1s4z s SER 141 N -5.87 6.95 -0.06 5.81 0.15 -1.24 -4.94 113.70 114.51 1s4z s SER 141 Ca -0.17 1.98 -0.26 0.00 0.70 0.00 0.00 55.95 58.21 1s4z s SER 141 Cb -0.00 -2.56 -0.21 0.00 -1.71 0.00 0.00 66.02 61.54 1s4z s SER 141 CO 0.66 -0.64 1.07 -2.24 1.20 0.00 0.00 173.24 173.29 1s4z h ASP 142 N 7.57 -0.04 -3.21 5.45 2.03 -1.85 -3.37 116.42 123.00 1s4z h ASP 142 Ca -0.37 -0.58 -0.54 0.00 -0.73 0.00 0.00 57.03 54.81 1s4z h ASP 142 Cb 1.17 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 1s4z h ASP 142 CO 0.89 0.58 0.57 -1.61 -1.03 0.00 0.00 179.24 178.64 1s4z s GLU 143 N -3.61 4.43 0.30 4.15 2.02 -1.26 -4.92 118.70 119.81 1s4z s GLU 143 Ca -0.16 1.62 -0.29 0.00 0.02 0.00 0.00 54.97 56.16 1s4z s GLU 143 Cb 0.00 -3.46 -0.10 0.00 0.10 0.00 0.00 34.13 30.67 1s4z s GLU 143 CO 0.64 -0.29 1.15 0.00 0.02 0.00 0.00 175.26 176.78 1s4z s ALA 144 N 1.55 3.41 -0.12 5.21 0.00 -1.26 -4.84 121.76 125.71 1s4z s ALA 144 Ca 0.55 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 1s4z s ALA 144 Cb -0.25 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1s4z s ALA 144 CO 0.25 -0.29 -0.08 -0.51 0.00 0.00 0.00 175.76 175.13 1s4z s ASP 145 N -0.83 4.46 -0.02 0.00 1.01 -0.97 -4.97 116.67 115.35 1s4z s ASP 145 Ca 0.46 -0.17 -0.19 0.00 0.71 0.00 0.00 52.55 53.37 1s4z s ASP 145 Cb -0.33 -1.50 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 1s4z s ASP 145 CO 0.43 0.23 0.52 -0.22 0.21 0.00 0.00 175.17 176.35 1s4z s LEU 146 N -0.03 4.41 -0.03 1.23 2.96 -1.26 -0.98 118.68 124.97 1s4z s LEU 146 Ca -0.01 1.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1s4z s LEU 146 Cb -0.14 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 43.78 1s4z s LEU 146 CO 0.03 0.14 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.46 1s4z s VAL 147 N -0.28 0.59 0.41 1.68 1.01 -0.35 -4.81 120.40 118.66 1s4z s VAL 147 Ca 0.28 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1s4z s VAL 147 Cb -0.17 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 1s4z s VAL 147 CO 0.15 0.22 1.37 -2.65 0.00 0.00 0.00 175.10 174.19 1s4z n PRO 148 N 3.71 2.21 -0.24 2.72 -0.02 -1.26 -0.76 135.00 141.36 1s4z n PRO 148 Ca -0.22 0.78 -0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1s4z n PRO 148 Cb 0.52 -2.51 0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s4z h ALA 149 N 2.39 0.88 -0.74 3.55 0.00 -0.09 -0.28 119.26 124.98 1s4z h ALA 149 Ca -0.49 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.49 1s4z h ALA 149 Cb 1.27 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1s4z h ALA 149 CO 0.61 0.23 0.36 0.87 0.00 0.00 0.00 179.25 181.33 1s4z h LYS 150 N 0.87 0.58 -0.08 0.00 1.79 -1.91 0.05 116.57 117.86 1s4z h LYS 150 Ca 0.27 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1s4z h LYS 150 Cb -0.02 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1s4z h LYS 150 CO -0.09 0.38 -0.42 1.49 -1.08 0.00 0.00 179.45 179.74 1s4z h GLU 151 N 0.60 0.43 0.00 3.15 4.81 -1.82 -3.23 114.58 118.51 1s4z h GLU 151 Ca 0.37 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1s4z h GLU 151 Cb 0.43 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1s4z h GLU 151 CO -0.29 0.99 -0.02 0.00 -0.73 0.00 0.00 179.01 178.96 1s4z h ALA 152 N 0.44 1.90 -1.01 2.92 0.00 -0.59 -2.59 119.26 120.33 1s4z h ALA 152 Ca -0.03 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1s4z h ALA 152 Cb 1.07 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1s4z h ALA 152 CO 0.09 0.02 0.61 -0.91 0.00 0.00 0.00 179.25 179.06 1s4z h ASN 153 N 0.00 0.65 0.26 0.00 2.35 -1.01 -1.28 115.58 116.55 1s4z h ASN 153 Ca -0.00 0.12 -0.33 0.00 -0.55 0.00 0.00 56.30 55.54 1s4z h ASN 153 Cb 0.03 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1s4z h ASN 153 CO 0.00 0.13 -2.02 1.33 -1.65 0.00 0.00 177.43 175.23 1s4z n VAL 154 N -4.80 1.55 -0.19 2.81 0.24 -1.00 -3.10 118.33 113.84 1s4z n VAL 154 Ca 0.26 -0.79 -0.06 0.00 -2.04 0.00 0.00 64.34 61.71 1s4z n VAL 154 Cb 0.74 -0.94 0.03 0.00 -1.47 0.00 0.00 33.84 32.20 1s4z n VAL 154 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1s4z h LYS 155 N 0.01 0.70 0.00 7.34 1.79 -1.06 -3.40 116.57 121.94 1s4z h LYS 155 Ca -0.41 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 57.86 1s4z h LYS 155 Cb 2.09 -0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 32.44 1s4z h LYS 155 CO 0.05 0.46 -0.30 0.00 -1.08 0.00 0.00 179.45 178.59 1s4z h PRO 157 N 3.50 0.91 -0.96 0.00 0.13 -1.60 -1.42 132.00 132.56 1s4z h PRO 157 Ca -0.18 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1s4z h PRO 157 Cb 1.11 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 31.97 1s4z h PRO 157 CO 0.11 0.60 0.62 1.96 -0.23 0.00 0.00 178.00 181.07 1s4z h GLN 158 N 0.94 1.12 -0.12 0.86 7.50 -1.93 0.20 115.11 123.68 1s4z h GLN 158 Ca 0.39 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.44 1s4z h GLN 158 Cb 0.23 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 27.51 1s4z h GLN 158 CO -0.20 0.74 -0.06 0.28 -1.50 0.00 0.00 178.83 178.10 1s4z h VAL 159 N 1.15 1.32 -0.37 -0.54 2.07 -1.70 -2.00 116.25 116.17 1s4z h VAL 159 Ca 0.40 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1s4z h VAL 159 Cb 0.10 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1s4z h VAL 159 CO -0.14 0.31 -0.02 -0.37 0.02 0.00 0.00 177.57 177.37 1s4z h VAL 160 N -0.10 1.26 -0.54 2.57 -1.51 -0.97 -2.80 116.25 114.17 1s4z h VAL 160 Ca 0.03 -1.03 -0.01 0.00 -1.23 0.00 0.00 66.70 64.46 1s4z h VAL 160 Cb 0.51 1.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 1s4z h VAL 160 CO 0.02 0.34 0.32 0.40 -1.23 0.00 0.00 177.57 177.42 1s4z h ILE 161 N 0.49 1.17 -0.88 7.19 2.04 -0.67 -2.50 117.51 124.35 1s4z h ILE 161 Ca 0.10 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1s4z h ILE 161 Cb 0.50 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1s4z h ILE 161 CO 0.02 0.18 0.58 -1.28 0.00 0.00 0.00 178.15 177.65 1s4z h SER 162 N 0.73 0.88 -0.20 1.72 0.87 -1.30 -2.21 113.55 114.04 1s4z h SER 162 Ca 0.19 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb 0.01 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1s4z h SER 162 CO -0.03 0.57 0.01 0.15 -0.53 0.00 0.00 176.83 176.99 1s4z h PHE 163 N 1.01 0.00 -0.60 2.24 3.57 -1.17 -2.29 116.94 119.70 1s4z h PHE 163 Ca 0.38 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 1s4z h PHE 163 Cb 0.19 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1s4z h PHE 163 CO -0.00 -0.02 0.27 1.88 -2.23 0.00 0.00 178.31 178.21 1s4z h TYR 164 N 0.07 0.89 -0.64 0.41 -1.99 -1.36 -2.88 116.97 111.47 1s4z h TYR 164 Ca 0.09 -0.05 0.09 0.00 2.00 0.00 0.00 58.73 60.86 1s4z h TYR 164 Cb 0.11 -0.27 -0.07 0.00 2.00 0.00 0.00 36.73 38.50 1s4z h TYR 164 CO -0.17 0.69 0.27 0.93 -0.00 0.00 0.00 178.16 179.88 1s4z h GLU 165 N 0.83 0.46 0.07 4.88 5.08 -1.04 -2.65 114.58 122.21 1s4z h GLU 165 Ca 0.20 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1s4z h GLU 165 Cb 0.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1s4z h GLU 165 CO -0.02 0.30 -0.03 0.93 -1.00 0.00 0.00 179.01 179.19 1s4z h GLU 166 N 0.47 -0.09 -1.83 2.33 5.08 -1.26 -2.98 114.58 116.30 1s4z h GLU 166 Ca 0.32 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 1s4z h GLU 166 Cb 0.37 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1s4z h GLU 166 CO -0.29 0.06 0.13 0.54 -1.00 0.00 0.00 179.01 178.45 1s4z n ARG 167 N -5.07 1.40 -3.17 2.33 5.12 -1.01 -4.88 116.66 111.38 1s4z n ARG 167 Ca -0.08 -0.70 -0.40 0.00 -1.93 0.00 0.00 57.85 54.74 1s4z n ARG 167 Cb 0.12 -1.32 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 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 -0.72 4.09 -0.11 0.55 2.96 -1.12 -4.94 118.68 119.39 1s4z s LEU 168 Ca 0.17 0.68 0.09 0.00 -0.22 0.00 0.00 54.13 54.85 1s4z s LEU 168 Cb 0.12 -2.78 -0.24 0.00 0.50 0.00 0.00 46.19 43.79 1s4z s LEU 168 CO -0.01 -0.30 0.39 1.07 -1.32 0.00 0.00 176.35 176.18 1s4z n THR 169 N 4.98 1.58 -0.77 3.68 5.66 -1.26 -5.10 114.28 123.04 1s4z n THR 169 Ca -0.02 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1s4z n THR 169 Cb 0.50 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 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 -3.09 -2.07 0.00 1.09 7.02 -1.26 -5.02 117.44 114.12 1s4z n TRP 170 Ca -0.26 1.09 0.00 0.00 -1.02 0.00 0.00 57.50 57.31 1s4z n TRP 170 Cb 1.07 -2.31 0.00 0.00 -2.42 0.00 0.00 31.31 27.65 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 -0.51 0.00 -3.65 -5.99 -0.00 -1.26 -5.09 115.22 98.73 1s4z n HIS 171 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 1s4z n HIS 171 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1s4z s SER 172 N -1.38 -0.17 0.31 0.26 1.04 -1.26 -5.15 113.70 107.36 1s4z s SER 172 Ca 0.00 0.31 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 1s4z s SER 172 Cb 0.00 0.64 -0.12 0.00 0.10 0.00 0.00 66.02 66.64 1s4z s SER 172 CO 0.00 -0.05 1.51 -1.22 0.98 0.00 0.00 173.24 174.46 1s4z n TYR 173 N 2.41 2.75 -0.34 5.02 4.02 -1.26 -4.89 117.16 124.87 1s4z n TYR 173 Ca -0.14 0.36 0.04 0.00 -0.01 0.00 0.00 57.90 58.15 1s4z n TYR 173 Cb 0.57 -2.54 0.19 0.00 -0.02 0.00 0.00 39.34 37.53 1s4z n TYR 173 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1s4z h PRO 174 N 3.99 0.96 0.00 -0.72 0.11 -2.08 -3.43 132.00 130.83 1s4z h PRO 174 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1s4z h PRO 174 Cb 1.24 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1s4z h PRO 174 CO 0.73 0.64 0.00 -1.13 -0.21 0.00 0.00 178.00 178.03 1s4z n SER 175 N -4.62 0.00 0.00 -2.05 3.41 -1.26 -5.35 113.62 103.75 1s4z n SER 175 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1s4z n SER 175 Cb 0.26 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35