#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 -3.84 -1.83 -0.41 1.56 -1.26 -4.86 117.12 106.48 1s4z n MET 103 Ca 0.00 2.80 -0.41 0.00 -0.27 0.00 0.00 57.70 59.82 1s4z n MET 103 Cb 0.00 -3.10 -0.02 0.00 2.15 0.00 0.00 33.22 32.25 1s4z n MET 103 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 1s4z s LYS 104 N -3.12 4.15 0.00 2.12 -2.85 -1.26 -4.83 119.74 113.96 1s4z s LYS 104 Ca 0.00 2.52 0.00 0.00 -1.00 0.00 0.00 55.97 57.49 1s4z s LYS 104 Cb 0.00 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.74 1s4z s LYS 104 CO 0.00 -0.57 0.00 0.39 0.10 0.00 0.00 175.35 175.27 1s4z n GLU 105 N 1.97 0.00 -1.86 1.78 1.02 -1.26 -5.09 120.64 117.20 1s4z n GLU 105 Ca 0.07 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1s4z n GLU 105 Cb 0.38 -0.12 -0.00 0.00 -0.02 0.00 0.00 31.44 31.68 1s4z n GLU 105 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1s4z s GLU 106 N -1.59 4.10 0.38 3.49 0.41 -1.26 -4.69 118.70 119.55 1s4z s GLU 106 Ca 0.00 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.04 1s4z s GLU 106 Cb 0.00 -2.94 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1s4z s GLU 106 CO 0.00 -0.51 0.00 0.43 -0.49 0.00 0.00 175.26 174.69 1s4z n SER 107 N 0.43 -6.48 -4.68 -0.19 7.64 -1.26 -4.78 113.62 104.30 1s4z n SER 107 Ca 0.01 0.94 -0.46 0.00 1.01 0.00 0.00 58.87 60.37 1s4z n SER 107 Cb 0.40 -3.22 -0.04 0.00 -1.01 0.00 0.00 64.21 60.34 1s4z n SER 107 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1s4z n GLU 108 N -1.03 2.32 -2.17 1.43 2.13 -1.26 -4.92 120.64 117.15 1s4z n GLU 108 Ca 0.00 0.85 -0.41 0.00 0.66 0.00 0.00 57.16 58.25 1s4z n GLU 108 Cb 0.03 -2.68 -0.03 0.00 0.27 0.00 0.00 31.44 29.03 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s4z s LYS 109 N 2.60 4.38 0.00 5.31 1.02 -1.26 -5.03 119.74 126.75 1s4z s LYS 109 Ca 0.85 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.96 1s4z s LYS 109 Cb -0.63 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1s4z s LYS 109 CO 0.43 -0.23 0.00 -2.30 -0.92 0.00 0.00 175.35 172.33 1s4z n PRO 110 N 2.01 0.00 -3.61 -1.68 -0.02 -1.26 -5.09 135.00 125.34 1s4z n PRO 110 Ca 0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.42 1s4z n PRO 110 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.84 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 0.56 4.54 -0.52 3.03 -1.26 -5.07 118.95 120.23 1s4z s ARG 111 Ca 0.00 0.45 0.00 0.00 2.03 0.00 0.00 55.73 58.21 1s4z s ARG 111 Cb 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 34.95 34.19 1s4z s ARG 111 CO 0.00 -0.11 0.00 0.41 -1.13 0.00 0.00 175.30 174.47 1s4z n GLY 112 N 1.70 1.04 2.03 3.88 0.00 -1.26 -3.70 105.19 108.88 1s4z n GLY 112 Ca -0.12 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 12.53 0.61 0.41 1.61 3.01 -1.26 -4.61 117.46 129.75 1s4z n PHE 113 Ca 0.00 -1.59 -0.17 0.00 1.01 0.00 0.00 57.45 56.71 1s4z n PHE 113 Cb 0.00 -1.27 -0.08 0.00 -0.01 0.00 0.00 39.48 38.12 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 2.45 -1.27 0.03 4.37 0.00 -1.98 -3.35 119.26 119.52 1s4z h ALA 114 Ca 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1s4z h ALA 114 Cb 1.14 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1s4z h ALA 114 CO 0.43 -1.20 -0.48 -0.09 0.00 0.00 0.00 179.25 177.90 1s4z h ARG 115 N -1.07 0.07 0.00 0.00 2.43 -1.93 -3.49 114.38 110.40 1s4z h ARG 115 Ca -0.10 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1s4z h ARG 115 Cb 0.83 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1s4z h ARG 115 CO 0.15 1.06 0.00 0.41 -1.51 0.00 0.00 179.97 180.08 1s4z n GLY 116 N 1.60 0.92 3.75 2.80 0.00 -1.26 -5.12 105.19 107.88 1s4z n GLY 116 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 4.39 0.19 0.99 1.43 -1.26 -4.94 118.68 119.47 1s4z s LEU 117 Ca 0.00 2.69 -0.31 0.00 -1.03 0.00 0.00 54.13 55.48 1s4z s LEU 117 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 1s4z s LEU 117 CO 0.00 -0.69 1.57 -1.61 0.23 0.00 0.00 176.35 175.85 1s4z s GLU 118 N -0.69 4.21 -0.07 1.70 0.41 -1.26 -4.91 118.70 118.09 1s4z s GLU 118 Ca 0.57 2.39 -0.29 0.00 -0.41 0.00 0.00 54.97 57.23 1s4z s GLU 118 Cb -0.42 -3.13 -0.07 0.00 -1.78 0.00 0.00 34.13 28.73 1s4z s GLU 118 CO 0.46 -0.60 1.94 -2.14 -0.49 0.00 0.00 175.26 174.43 1s4z s PRO 119 N 0.86 3.87 -0.14 0.39 0.02 -1.26 -4.49 135.00 134.25 1s4z s PRO 119 Ca 0.69 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.77 1s4z s PRO 119 Cb -0.44 -4.17 -0.21 0.00 0.02 0.00 0.00 34.50 29.69 1s4z s PRO 119 CO 0.34 -1.25 0.58 1.49 -0.33 0.00 0.00 177.00 177.83 1s4z h GLU 120 N 11.53 0.00 -1.15 5.54 4.81 -1.89 -3.49 114.58 129.93 1s4z h GLU 120 Ca -0.44 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1s4z h GLU 120 Cb 1.22 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.28 1s4z h GLU 120 CO 0.95 0.85 0.67 0.50 -0.73 0.00 0.00 179.01 181.26 1s4z s ARG 121 N -2.15 0.11 0.17 1.92 3.52 -1.26 -5.05 118.95 116.21 1s4z s ARG 121 Ca -0.18 0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1s4z s ARG 121 Cb -0.01 0.02 -0.07 0.00 -1.56 0.00 0.00 34.95 33.33 1s4z s ARG 121 CO 0.58 -0.02 0.96 0.42 -0.81 0.00 0.00 175.30 176.43 1s4z s ILE 122 N 1.12 4.28 -0.11 4.11 1.01 -1.26 -3.39 121.20 126.96 1s4z s ILE 122 Ca -0.08 2.04 0.15 0.00 0.00 0.00 0.00 60.65 62.76 1s4z s ILE 122 Cb -0.02 -4.30 0.30 0.00 0.01 0.00 0.00 42.46 38.45 1s4z s ILE 122 CO -0.11 0.39 1.17 2.30 0.00 0.00 0.00 174.94 178.69 1s4z n ILE 123 N 2.22 0.23 -3.53 2.92 -6.64 -1.23 -5.00 119.36 108.33 1s4z n ILE 123 Ca 0.01 -1.03 -0.14 0.00 -1.77 0.00 0.00 62.75 59.82 1s4z n ILE 123 Cb 0.48 0.90 -0.04 0.00 -1.44 0.00 0.00 39.64 39.53 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 -1.86 -0.49 0.00 3.28 0.00 -1.25 -4.79 107.32 102.20 1s4z s GLY 124 Ca 0.18 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1s4z s GLY 124 CO -0.09 0.32 0.00 0.00 0.00 0.00 0.00 173.10 173.34 1s4z n ALA 125 N 0.22 0.00 -3.62 3.20 0.00 -1.03 -2.31 120.51 116.97 1s4z n ALA 125 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1s4z n ALA 125 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 -0.02 -0.99 0.00 -1.32 -1.17 -4.78 115.64 107.36 1s4z s THR 126 Ca 0.00 0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.30 1s4z s THR 126 Cb 0.00 -0.69 0.01 0.00 -1.51 0.00 0.00 72.50 70.31 1s4z s THR 126 CO 0.00 0.02 1.66 -0.62 -2.21 0.00 0.00 174.62 173.47 1s4z s ASP 127 N 1.21 5.96 0.00 8.08 2.15 -1.26 -1.90 116.67 130.91 1s4z s ASP 127 Ca -0.08 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 51.71 1s4z s ASP 127 Cb -0.07 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1s4z s ASP 127 CO -0.11 -2.00 0.00 -0.24 -0.17 0.00 0.00 175.17 172.64 1s4z n SER 128 N 10.94 0.00 -0.33 -0.34 2.88 -0.82 -4.65 113.62 121.30 1s4z n SER 128 Ca 0.36 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.99 1s4z n SER 128 Cb 0.49 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.20 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1s4z h SER 129 N 0.00 0.72 0.00 -3.46 0.87 -2.00 -3.40 113.55 106.28 1s4z h SER 129 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1s4z h SER 129 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1s4z h SER 129 CO 0.00 0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 1s4z n GLY 130 N -1.33 0.00 3.61 5.77 0.00 -1.26 -5.16 105.19 106.82 1s4z n GLY 130 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.71 0.75 1.61 -1.05 -1.26 -5.12 118.70 114.34 1s4z s GLU 131 Ca 0.00 0.66 -0.14 0.00 -0.15 0.00 0.00 54.97 55.34 1s4z s GLU 131 Cb 0.00 0.34 0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1s4z s GLU 131 CO 0.00 -0.12 1.19 -0.51 0.95 0.00 0.00 175.26 176.77 1s4z s LEU 132 N -0.03 3.25 -0.37 1.83 1.43 -1.26 -1.94 118.68 121.60 1s4z s LEU 132 Ca -0.00 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1s4z s LEU 132 Cb -0.04 -4.58 0.14 0.00 0.03 0.00 0.00 46.19 41.74 1s4z s LEU 132 CO -0.01 -2.31 0.22 -0.04 0.23 0.00 0.00 176.35 174.44 1s4z s MET 133 N -4.05 0.67 -0.02 1.70 -1.94 -0.80 -0.55 119.30 114.30 1s4z s MET 133 Ca 0.72 -1.45 -0.30 0.00 -1.71 0.00 0.00 55.69 52.96 1s4z s MET 133 Cb -0.27 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.04 1s4z s MET 133 CO 0.47 -1.20 1.49 -0.06 -0.01 0.00 0.00 175.02 175.70 1s4z s PHE 134 N 0.94 2.57 -1.12 -0.03 0.40 0.14 -2.48 117.98 118.40 1s4z s PHE 134 Ca 0.18 0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 56.92 1s4z s PHE 134 Cb -0.23 -3.75 0.07 0.00 0.51 0.00 0.00 43.02 39.62 1s4z s PHE 134 CO 0.01 -2.92 1.52 -1.17 0.70 0.00 0.00 175.22 173.35 1s4z s LEU 135 N 2.98 3.85 -0.08 -0.37 2.96 -0.98 -0.37 118.68 126.66 1s4z s LEU 135 Ca 0.67 -1.94 -0.29 0.00 -0.22 0.00 0.00 54.13 52.34 1s4z s LEU 135 Cb -0.32 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 1s4z s LEU 135 CO 0.27 -1.31 1.93 -0.04 -1.32 0.00 0.00 176.35 175.88 1s4z s MET 136 N 4.30 3.83 0.11 1.98 -1.94 -0.08 -3.55 119.30 123.96 1s4z s MET 136 Ca 0.47 2.25 -0.20 0.00 -1.71 0.00 0.00 55.69 56.51 1s4z s MET 136 Cb 0.01 -4.17 -0.07 0.00 2.01 0.00 0.00 34.83 32.61 1s4z s MET 136 CO -0.03 -1.29 0.61 0.21 -0.01 0.00 0.00 175.02 174.51 1s4z s LYS 137 N 4.92 4.23 -0.03 2.03 2.20 -1.22 -2.39 119.74 129.48 1s4z s LYS 137 Ca 0.87 0.78 0.06 0.00 -0.36 0.00 0.00 55.97 57.31 1s4z s LYS 137 Cb -0.36 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1s4z s LYS 137 CO 0.36 0.58 -0.20 -1.58 -0.36 0.00 0.00 175.35 174.15 1s4z s TRP 138 N -1.21 1.92 0.11 4.03 0.52 -1.26 -3.05 118.94 120.00 1s4z s TRP 138 Ca 0.33 -0.47 -0.21 0.00 0.02 0.00 0.00 56.10 55.77 1s4z s TRP 138 Cb -0.19 -1.26 -0.09 0.00 -1.15 0.00 0.00 33.47 30.78 1s4z s TRP 138 CO 0.20 -0.11 1.76 1.57 0.02 0.00 0.00 176.95 180.39 1s4z h LYS 139 N 5.92 0.19 0.01 4.98 2.10 -1.96 -3.25 116.57 124.57 1s4z h LYS 139 Ca -0.35 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.25 1s4z h LYS 139 Cb 1.16 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1s4z h LYS 139 CO 0.48 0.14 -0.12 -0.91 -2.00 0.00 0.00 179.45 177.03 1s4z h ASN 140 N 0.19 0.09 -3.08 7.07 2.35 -1.96 -3.44 115.58 116.79 1s4z h ASN 140 Ca 0.05 -0.89 -0.53 0.00 -0.55 0.00 0.00 56.30 54.38 1s4z h ASN 140 Cb -0.01 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.34 1s4z h ASN 140 CO -0.01 0.97 0.66 -0.55 -1.65 0.00 0.00 177.43 176.84 1s4z s SER 141 N -6.24 6.95 -0.06 5.81 0.15 -1.23 -4.95 113.70 114.13 1s4z s SER 141 Ca -0.17 2.15 -0.22 0.00 0.70 0.00 0.00 55.95 58.40 1s4z s SER 141 Cb -0.01 -2.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.54 1s4z s SER 141 CO 0.71 -0.57 0.91 -0.78 1.20 0.00 0.00 173.24 174.71 1s4z h ASP 142 N 6.92 -0.12 -3.43 5.45 3.58 -1.87 -3.37 116.42 123.59 1s4z h ASP 142 Ca -0.41 -0.46 -0.54 0.00 0.42 0.00 0.00 57.03 56.04 1s4z h ASP 142 Cb 1.21 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1s4z h ASP 142 CO 0.84 0.48 0.36 -0.70 -2.88 0.00 0.00 179.24 177.34 1s4z s GLU 143 N -3.37 4.57 0.16 0.28 2.12 -1.26 -4.89 118.70 116.31 1s4z s GLU 143 Ca -0.14 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 1s4z s GLU 143 Cb 0.00 -3.45 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 1s4z s GLU 143 CO 0.53 -0.02 0.97 0.00 -0.54 0.00 0.00 175.26 176.21 1s4z s ALA 144 N 0.88 3.29 -0.17 6.30 0.00 -1.26 -4.81 121.76 126.00 1s4z s ALA 144 Ca 0.51 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.02 1s4z s ALA 144 Cb -0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1s4z s ALA 144 CO 0.28 0.03 0.09 -0.51 0.00 0.00 0.00 175.76 175.64 1s4z s ASP 145 N -0.42 5.88 0.24 0.00 1.11 -1.00 -4.90 116.67 117.57 1s4z s ASP 145 Ca 0.45 0.20 -0.30 0.00 0.18 0.00 0.00 52.55 53.08 1s4z s ASP 145 Cb -0.25 -1.97 -0.09 0.00 1.07 0.00 0.00 42.92 41.68 1s4z s ASP 145 CO 0.31 0.24 0.96 -0.22 1.18 0.00 0.00 175.17 177.64 1s4z s LEU 146 N -0.01 4.63 -0.02 1.23 2.96 -1.26 -0.91 118.68 125.30 1s4z s LEU 146 Ca 0.07 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1s4z s LEU 146 Cb -0.12 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1s4z s LEU 146 CO 0.00 0.11 0.02 -0.69 -1.32 0.00 0.00 176.35 174.48 1s4z s VAL 147 N -1.10 0.02 0.47 1.68 1.01 0.50 -4.76 120.40 118.21 1s4z s VAL 147 Ca 0.42 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 1s4z s VAL 147 Cb -0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 1s4z s VAL 147 CO 0.33 0.09 1.40 -2.16 0.00 0.00 0.00 175.10 174.76 1s4z s PRO 148 N 0.90 3.59 0.26 2.72 0.04 -1.26 0.23 135.00 141.49 1s4z s PRO 148 Ca -0.08 2.34 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 1s4z s PRO 148 Cb -0.11 -2.57 0.36 0.00 0.04 0.00 0.00 34.50 32.21 1s4z s PRO 148 CO -0.02 -0.87 1.90 0.00 0.04 0.00 0.00 177.00 178.05 1s4z h ALA 149 N 2.16 1.36 -0.91 8.56 0.00 -1.15 0.24 119.26 129.52 1s4z h ALA 149 Ca -0.51 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1s4z h ALA 149 Cb 1.27 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1s4z h ALA 149 CO 0.60 0.52 0.57 0.87 0.00 0.00 0.00 179.25 181.82 1s4z h LYS 150 N 1.25 0.99 0.09 0.00 6.56 -1.91 -0.30 116.57 123.25 1s4z h LYS 150 Ca 0.41 -0.06 -0.27 0.00 -1.06 0.00 0.00 60.65 59.67 1s4z h LYS 150 Cb 0.06 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.48 1s4z h LYS 150 CO -0.14 0.66 -1.32 1.49 -2.06 0.00 0.00 179.45 178.08 1s4z h GLU 151 N 1.02 0.19 -0.60 3.15 4.57 -1.75 -3.35 114.58 117.82 1s4z h GLU 151 Ca 0.41 -0.32 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1s4z h GLU 151 Cb 0.21 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1s4z h GLU 151 CO -0.19 1.09 -0.00 0.00 -1.18 0.00 0.00 179.01 178.73 1s4z h ALA 152 N 0.67 0.87 -0.75 2.92 0.00 -0.02 -2.92 119.26 120.01 1s4z h ALA 152 Ca -0.15 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.55 1s4z h ALA 152 Cb 1.95 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 1s4z h ALA 152 CO 0.17 0.66 0.38 -2.95 0.00 0.00 0.00 179.25 177.51 1s4z h ASN 153 N 0.95 0.49 0.09 0.00 7.08 -1.20 -1.06 115.58 121.92 1s4z h ASN 153 Ca 0.17 0.07 -0.15 0.00 -3.08 0.00 0.00 56.30 53.30 1s4z h ASN 153 Cb 0.55 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 36.77 1s4z h ASN 153 CO 0.03 0.26 -0.54 -0.37 -2.08 0.00 0.00 177.43 174.73 1s4z h VAL 154 N 0.62 1.33 -0.29 6.14 -1.51 -1.72 -2.43 116.25 118.40 1s4z h VAL 154 Ca 0.38 -1.80 0.02 0.00 -1.23 0.00 0.00 66.70 64.07 1s4z h VAL 154 Cb 0.44 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1s4z h VAL 154 CO -0.29 0.55 0.15 0.11 -1.23 0.00 0.00 177.57 176.86 1s4z h LYS 155 N 0.38 0.30 -0.36 5.19 1.79 -1.05 -3.43 116.57 119.40 1s4z h LYS 155 Ca 0.01 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 1s4z h LYS 155 Cb 1.07 -0.07 -0.18 0.00 -1.58 0.00 0.00 32.23 31.47 1s4z h LYS 155 CO 0.10 0.20 -0.15 0.00 -1.08 0.00 0.00 179.45 178.52 1s4z h PRO 157 N 6.06 0.90 -0.91 0.00 0.13 -1.63 -2.93 132.00 133.63 1s4z h PRO 157 Ca -0.03 -0.28 0.10 0.00 -0.87 0.00 0.00 66.00 64.91 1s4z h PRO 157 Cb 1.21 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 1s4z h PRO 157 CO -0.05 0.93 0.59 1.96 -0.23 0.00 0.00 178.00 181.20 1s4z h GLN 158 N 0.83 0.89 -0.06 0.86 4.20 -1.96 0.27 115.11 120.13 1s4z h GLN 158 Ca 0.15 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1s4z h GLN 158 Cb 0.55 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1s4z h GLN 158 CO 0.03 0.59 -0.03 0.28 -0.67 0.00 0.00 178.83 179.03 1s4z h VAL 159 N 0.92 1.32 -0.06 -0.54 2.07 -1.94 -2.40 116.25 115.62 1s4z h VAL 159 Ca 0.42 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1s4z h VAL 159 Cb 0.40 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1s4z h VAL 159 CO -0.18 0.28 -0.04 -0.37 0.02 0.00 0.00 177.57 177.28 1s4z h VAL 160 N -0.25 1.34 -0.64 2.57 -1.51 -1.34 -2.44 116.25 113.99 1s4z h VAL 160 Ca 0.01 -1.10 0.09 0.00 -1.23 0.00 0.00 66.70 64.47 1s4z h VAL 160 Cb 0.47 1.96 -0.07 0.00 -2.13 0.00 0.00 31.29 31.52 1s4z h VAL 160 CO 0.01 0.30 0.29 0.40 -1.23 0.00 0.00 177.57 177.35 1s4z h ILE 161 N -0.28 0.84 -0.53 7.19 2.04 -0.58 -0.94 117.51 125.25 1s4z h ILE 161 Ca 0.01 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1s4z h ILE 161 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1s4z h ILE 161 CO 0.01 0.09 0.15 -1.28 0.00 0.00 0.00 178.15 177.13 1s4z h SER 162 N 0.52 0.74 -0.74 1.72 0.87 -1.44 -2.70 113.55 112.52 1s4z h SER 162 Ca 0.31 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1s4z h SER 162 Cb 0.33 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1s4z h SER 162 CO -0.26 0.71 0.41 0.15 -0.53 0.00 0.00 176.83 177.31 1s4z h PHE 163 N 0.78 0.75 -0.40 2.24 3.57 -0.66 -1.92 116.94 121.30 1s4z h PHE 163 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1s4z h PHE 163 Cb 0.25 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1s4z h PHE 163 CO 0.01 0.34 0.03 1.88 -2.23 0.00 0.00 178.31 178.35 1s4z h TYR 164 N 0.74 0.73 -0.24 0.41 -1.99 -1.20 -2.45 116.97 112.96 1s4z h TYR 164 Ca 0.34 -0.11 0.04 0.00 2.00 0.00 0.00 58.73 61.00 1s4z h TYR 164 Cb 0.25 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 38.75 1s4z h TYR 164 CO -0.07 0.73 -0.03 1.49 -0.00 0.00 0.00 178.16 180.28 1s4z h GLU 165 N 0.51 0.04 -0.57 4.88 4.81 -1.18 -1.12 114.58 121.95 1s4z h GLU 165 Ca 0.12 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1s4z h GLU 165 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1s4z h GLU 165 CO 0.01 0.03 0.14 1.05 -0.73 0.00 0.00 179.01 179.51 1s4z h GLU 166 N 0.04 0.92 -0.93 1.92 4.11 -1.36 -2.51 114.58 116.77 1s4z h GLU 166 Ca 0.12 -0.22 -0.13 0.00 0.07 0.00 0.00 59.36 59.19 1s4z h GLU 166 Cb 0.16 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 1s4z h GLU 166 CO -0.22 0.86 0.17 0.54 0.07 0.00 0.00 179.01 180.42 1s4z n ARG 167 N -4.38 2.00 -2.87 1.06 5.12 -0.93 -4.90 116.66 111.77 1s4z n ARG 167 Ca 0.03 -1.31 -0.40 0.00 -1.93 0.00 0.00 57.85 54.23 1s4z n ARG 167 Cb 0.24 -1.64 -0.05 0.00 -1.16 0.00 0.00 32.46 29.85 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 -1.31 4.46 -0.05 0.55 2.96 -0.46 -4.95 118.68 119.89 1s4z s LEU 168 Ca 0.24 1.58 0.05 0.00 -0.22 0.00 0.00 54.13 55.78 1s4z s LEU 168 Cb 0.19 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.43 1s4z s LEU 168 CO 0.06 -0.03 0.03 1.07 -1.32 0.00 0.00 176.35 176.15 1s4z n THR 169 N 2.89 0.34 -0.94 3.68 5.66 -1.26 -5.07 114.28 119.58 1s4z n THR 169 Ca -0.00 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1s4z n THR 169 Cb 0.50 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 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 -2.16 -2.60 0.00 1.09 7.02 -1.26 -4.98 117.44 114.54 1s4z n TRP 170 Ca -0.08 1.39 0.00 0.00 -1.02 0.00 0.00 57.50 57.79 1s4z n TRP 170 Cb 0.63 -2.49 0.00 0.00 -2.42 0.00 0.00 31.31 27.03 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 -0.98 0.00 -3.64 -5.99 -0.00 -1.26 -5.06 115.22 98.29 1s4z n HIS 171 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1s4z n HIS 171 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.93 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1s4z s SER 172 N -1.54 -0.37 -0.02 0.26 1.04 -1.26 -5.14 113.70 106.67 1s4z s SER 172 Ca 0.00 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 1s4z s SER 172 Cb 0.00 1.02 -0.05 0.00 0.10 0.00 0.00 66.02 67.08 1s4z s SER 172 CO 0.00 -0.10 1.46 -0.47 0.98 0.00 0.00 173.24 175.11 1s4z s TYR 173 N 0.97 2.64 -0.06 5.02 5.04 -1.26 -4.94 117.35 124.76 1s4z s TYR 173 Ca -0.05 0.66 -0.21 0.00 -2.44 0.00 0.00 57.07 55.03 1s4z s TYR 173 Cb -0.04 -3.73 -0.16 0.00 0.35 0.00 0.00 41.96 38.38 1s4z s TYR 173 CO -0.13 -2.81 0.83 -1.00 -1.34 0.00 0.00 175.55 171.11 1s4z h PRO 174 N 8.22 -0.17 -6.24 4.97 0.13 -2.07 -3.47 132.00 133.37 1s4z h PRO 174 Ca -0.38 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.30 1s4z h PRO 174 Cb 1.17 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1s4z h PRO 174 CO 0.92 0.29 -0.76 0.45 -0.23 0.00 0.00 178.00 178.67 1s4z n SER 175 N -4.88 -4.42 0.00 1.44 2.88 -1.26 -5.36 113.62 102.02 1s4z n SER 175 Ca -0.08 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1s4z n SER 175 Cb 0.27 -3.99 0.00 0.00 -0.75 0.00 0.00 64.21 59.74 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28