#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 2.52 -1.90 -0.41 0.00 -1.26 -4.91 117.12 111.16 1s4z n MET 103 Ca 0.00 0.90 -0.42 0.00 0.00 0.00 0.00 57.70 58.18 1s4z n MET 103 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 33.22 30.54 1s4z n MET 103 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1s4z s LYS 104 N -0.28 4.20 0.00 0.03 1.02 -1.26 -4.66 119.74 118.79 1s4z s LYS 104 Ca 0.67 2.43 0.00 0.00 0.02 0.00 0.00 55.97 59.08 1s4z s LYS 104 Cb -0.54 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1s4z s LYS 104 CO 0.47 -0.56 0.00 -1.91 -0.92 0.00 0.00 175.35 172.43 1s4z n GLU 105 N 2.80 0.00 -0.01 1.68 4.07 -1.26 -4.78 120.64 123.14 1s4z n GLU 105 Ca 0.10 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.07 1s4z n GLU 105 Cb 0.38 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.68 1s4z n GLU 105 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1s4z h GLU 106 N 0.00 0.06 -6.70 5.31 4.39 -2.00 -3.44 114.58 112.21 1s4z h GLU 106 Ca 0.00 -0.02 -0.53 0.00 0.34 0.00 0.00 59.36 59.15 1s4z h GLU 106 Cb 0.00 -0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1s4z h GLU 106 CO 0.00 0.40 0.80 -1.54 -1.16 0.00 0.00 179.01 177.51 1s4z s SER 107 N -5.62 6.63 -0.21 1.42 1.04 -1.26 -4.91 113.70 110.80 1s4z s SER 107 Ca -0.15 2.65 -0.29 0.00 0.48 0.00 0.00 55.95 58.64 1s4z s SER 107 Cb 0.03 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1s4z s SER 107 CO 0.68 -0.75 1.91 -1.61 0.98 0.00 0.00 173.24 174.46 1s4z s GLU 108 N 0.16 3.52 -0.09 4.02 2.02 -1.26 -4.96 118.70 122.10 1s4z s GLU 108 Ca 0.63 1.88 -0.09 0.00 0.02 0.00 0.00 54.97 57.41 1s4z s GLU 108 Cb -0.42 -4.21 0.02 0.00 0.10 0.00 0.00 34.13 29.62 1s4z s GLU 108 CO 0.39 -1.65 0.26 0.15 0.02 0.00 0.00 175.26 174.43 1s4z s LYS 109 N 5.44 0.32 0.00 1.61 1.02 -1.26 -5.15 119.74 121.71 1s4z s LYS 109 Ca 0.86 0.32 0.00 0.00 0.02 0.00 0.00 55.97 57.17 1s4z s LYS 109 Cb -0.30 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.17 1s4z s LYS 109 CO 0.34 -0.04 0.00 -2.30 -0.92 0.00 0.00 175.35 172.43 1s4z n PRO 110 N 2.85 2.31 -3.59 -1.68 -0.02 -1.26 -5.08 135.00 128.53 1s4z n PRO 110 Ca -0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 1s4z n PRO 110 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.78 3.92 -0.52 3.03 -1.26 -5.04 118.95 119.86 1s4z s ARG 111 Ca 0.00 0.52 0.00 0.00 2.03 0.00 0.00 55.73 58.28 1s4z s ARG 111 Cb 0.00 0.37 0.00 0.00 -1.03 0.00 0.00 34.95 34.29 1s4z s ARG 111 CO 0.00 -0.18 0.00 0.41 -1.13 0.00 0.00 175.30 174.40 1s4z n GLY 112 N 1.66 0.48 1.75 3.88 0.00 -1.26 -4.06 105.19 107.64 1s4z n GLY 112 Ca -0.14 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 9.20 0.05 0.37 1.61 3.01 -1.26 -4.52 117.46 125.92 1s4z n PHE 113 Ca 0.00 -1.26 -0.15 0.00 1.01 0.00 0.00 57.45 57.06 1s4z n PHE 113 Cb 0.00 -1.02 -0.07 0.00 -0.01 0.00 0.00 39.48 38.38 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 1.95 -1.08 0.01 4.37 0.00 -1.97 -3.40 119.26 119.15 1s4z h ALA 114 Ca 0.10 -0.21 -0.39 0.00 0.00 0.00 0.00 54.91 54.40 1s4z h ALA 114 Cb 1.23 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 1s4z h ALA 114 CO 0.13 -1.01 -2.25 2.89 0.00 0.00 0.00 179.25 179.02 1s4z n ARG 115 N -4.98 0.62 0.00 0.00 1.85 -1.26 -5.02 116.66 107.87 1s4z n ARG 115 Ca -0.12 0.28 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1s4z n ARG 115 Cb 0.37 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 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 1.65 0.00 3.75 2.89 0.00 -1.26 -5.14 105.19 107.09 1s4z n GLY 116 Ca -0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 4.38 0.08 0.99 1.43 -1.26 -4.95 118.68 119.36 1s4z s LEU 117 Ca 0.00 2.73 -0.31 0.00 -1.03 0.00 0.00 54.13 55.52 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 -0.71 1.49 -1.61 0.23 0.00 0.00 176.35 175.75 1s4z s GLU 118 N -0.79 4.26 -0.02 1.70 2.02 -1.26 -4.95 118.70 119.67 1s4z s GLU 118 Ca 0.57 2.16 -0.30 0.00 0.02 0.00 0.00 54.97 57.43 1s4z s GLU 118 Cb -0.42 -3.40 -0.06 0.00 0.10 0.00 0.00 34.13 30.35 1s4z s GLU 118 CO 0.47 -0.57 1.65 -2.14 0.02 0.00 0.00 175.26 174.69 1s4z s PRO 119 N 1.80 4.19 -0.07 0.39 0.02 -1.26 -4.40 135.00 135.68 1s4z s PRO 119 Ca 0.68 2.22 -0.15 0.00 0.02 0.00 0.00 61.00 63.77 1s4z s PRO 119 Cb -0.37 -3.88 -0.10 0.00 0.02 0.00 0.00 34.50 30.16 1s4z s PRO 119 CO 0.30 -0.81 0.57 1.49 -0.33 0.00 0.00 177.00 178.22 1s4z h GLU 120 N 9.19 -0.24 0.00 5.54 4.22 -1.87 -3.49 114.58 127.93 1s4z h GLU 120 Ca -0.40 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.05 1s4z h GLU 120 Cb 1.19 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1s4z h GLU 120 CO 0.94 0.05 0.00 -2.13 -2.18 0.00 0.00 179.01 175.69 1s4z n ARG 121 N -4.93 0.00 -2.37 1.92 0.63 -1.26 -5.07 116.66 105.59 1s4z n ARG 121 Ca -0.06 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.47 1s4z n ARG 121 Cb 0.20 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.07 1s4z n ARG 121 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1s4z s ILE 122 N 0.00 3.36 -0.07 5.15 1.01 -1.26 -3.87 121.20 125.51 1s4z s ILE 122 Ca 0.00 1.28 0.18 0.00 0.00 0.00 0.00 60.65 62.10 1s4z s ILE 122 Cb 0.00 -3.81 0.33 0.00 0.01 0.00 0.00 42.46 38.99 1s4z s ILE 122 CO 0.00 0.27 1.15 2.30 0.00 0.00 0.00 174.94 178.66 1s4z n ILE 123 N 1.59 0.21 -3.59 2.92 -6.64 -1.23 -5.01 119.36 107.61 1s4z n ILE 123 Ca 0.01 -1.06 -0.07 0.00 -1.77 0.00 0.00 62.75 59.86 1s4z n ILE 123 Cb 0.44 0.92 -0.04 0.00 -1.44 0.00 0.00 39.64 39.52 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 -1.97 -0.20 -0.29 3.28 0.00 -1.26 -4.91 107.32 101.97 1s4z s GLY 124 Ca 0.22 2.07 -0.15 0.00 0.00 0.00 0.00 44.72 46.87 1s4z s GLY 124 CO -0.10 0.91 0.82 0.00 0.00 0.00 0.00 173.10 174.73 1s4z s ALA 125 N -1.46 -2.18 -0.18 3.20 0.00 -1.26 -0.73 121.76 119.14 1s4z s ALA 125 Ca 0.03 2.28 -0.13 0.00 0.00 0.00 0.00 51.96 54.14 1s4z s ALA 125 Cb -0.01 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.47 1s4z s ALA 125 CO -0.03 -0.58 0.46 -0.08 0.00 0.00 0.00 175.76 175.53 1s4z s THR 126 N 1.95 -0.01 -0.33 0.00 -1.32 -1.24 -4.89 115.64 109.80 1s4z s THR 126 Ca -0.08 0.04 -0.27 0.00 -1.21 0.00 0.00 61.69 60.17 1s4z s THR 126 Cb -0.06 -0.67 0.01 0.00 -1.51 0.00 0.00 72.50 70.28 1s4z s THR 126 CO -0.18 0.02 0.99 -0.62 -2.21 0.00 0.00 174.62 172.62 1s4z s ASP 127 N 0.86 6.83 0.00 8.08 2.15 -1.26 0.18 116.67 133.51 1s4z s ASP 127 Ca -0.05 0.89 0.00 0.00 0.43 0.00 0.00 52.55 53.82 1s4z s ASP 127 Cb -0.06 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1s4z s ASP 127 CO -0.07 -0.83 0.00 -0.24 -0.17 0.00 0.00 175.17 173.86 1s4z n SER 128 N 6.73 0.00 -0.35 -0.34 2.88 -0.41 -4.80 113.62 117.33 1s4z n SER 128 Ca 0.10 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.66 1s4z n SER 128 Cb 0.47 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.10 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 0.98 0.00 -3.46 4.64 -1.99 -3.40 113.55 110.32 1s4z h SER 129 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1s4z h SER 129 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1s4z h SER 129 CO 0.00 0.62 -0.02 0.61 -0.87 0.00 0.00 176.83 177.17 1s4z n GLY 130 N -1.35 -0.57 3.35 -0.77 0.00 -1.26 -5.15 105.19 99.44 1s4z n GLY 130 Ca 0.15 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.52 0.91 1.61 2.02 -1.26 -5.12 118.70 117.38 1s4z s GLU 131 Ca 0.00 0.70 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 1s4z s GLU 131 Cb 0.01 0.20 0.12 0.00 0.10 0.00 0.00 34.13 34.56 1s4z s GLU 131 CO -0.00 -0.09 1.00 1.28 0.02 0.00 0.00 175.26 177.47 1s4z n LEU 132 N 3.17 2.72 -3.15 1.80 4.77 -1.26 -1.29 117.00 123.76 1s4z n LEU 132 Ca -0.16 0.43 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 1s4z n LEU 132 Cb 0.57 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.17 1s4z n LEU 132 CO 0.10 -2.41 -0.26 0.23 -1.33 0.00 0.00 177.39 173.72 1s4z n MET 133 N -3.58 0.72 -1.66 3.23 2.81 0.13 -0.36 117.12 118.41 1s4z n MET 133 Ca 0.11 -3.09 -0.52 0.00 -1.81 0.00 0.00 57.70 52.40 1s4z n MET 133 Cb 0.52 -1.23 -0.06 0.00 -0.71 0.00 0.00 33.22 31.74 1s4z n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s4z n PHE 134 N 1.43 1.98 -2.52 2.03 3.72 -0.82 -3.67 117.46 119.61 1s4z n PHE 134 Ca 0.20 0.41 -0.40 0.00 -0.05 0.00 0.00 57.45 57.61 1s4z n PHE 134 Cb 0.54 -2.47 -0.02 0.00 -0.94 0.00 0.00 39.48 36.58 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1s4z s LEU 135 N 2.19 3.61 -0.05 4.37 2.96 0.09 -2.22 118.68 129.62 1s4z s LEU 135 Ca 0.89 -1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 52.63 1s4z s LEU 135 Cb -0.89 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.18 1s4z s LEU 135 CO 0.52 -1.51 1.52 -0.04 -1.32 0.00 0.00 176.35 175.52 1s4z s MET 136 N 4.83 4.21 0.09 1.98 -1.94 -0.10 -3.58 119.30 124.80 1s4z s MET 136 Ca 0.52 2.05 -0.19 0.00 -1.71 0.00 0.00 55.69 56.36 1s4z s MET 136 Cb 0.01 -3.82 -0.07 0.00 2.01 0.00 0.00 34.83 32.96 1s4z s MET 136 CO -0.00 -0.75 0.58 0.21 -0.01 0.00 0.00 175.02 175.05 1s4z s LYS 137 N 3.46 4.20 -0.11 2.03 2.20 -1.25 -0.91 119.74 129.36 1s4z s LYS 137 Ca 0.68 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1s4z s LYS 137 Cb -0.31 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1s4z s LYS 137 CO 0.26 0.61 -0.10 -1.58 -0.36 0.00 0.00 175.35 174.18 1s4z s TRP 138 N -1.17 1.58 0.07 4.03 0.52 -1.26 -2.65 118.94 120.05 1s4z s TRP 138 Ca 0.31 -0.76 -0.04 0.00 0.02 0.00 0.00 56.10 55.64 1s4z s TRP 138 Cb -0.19 -1.24 -0.28 0.00 -1.15 0.00 0.00 33.47 30.60 1s4z s TRP 138 CO 0.19 -0.48 1.10 1.57 0.02 0.00 0.00 176.95 179.36 1s4z h LYS 139 N 7.85 0.26 0.15 4.98 2.10 -1.94 -3.17 116.57 126.80 1s4z h LYS 139 Ca -0.31 -0.45 -0.01 0.00 -2.00 0.00 0.00 60.65 57.88 1s4z h LYS 139 Cb 1.15 0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1s4z h LYS 139 CO 0.44 1.20 -0.07 -0.91 -2.00 0.00 0.00 179.45 178.10 1s4z h ASN 140 N 0.07 -0.18 -4.17 7.07 2.35 -1.95 -3.48 115.58 115.30 1s4z h ASN 140 Ca -0.15 -0.17 0.18 0.00 -0.55 0.00 0.00 56.30 55.62 1s4z h ASN 140 Cb 1.97 0.05 -0.20 0.00 0.05 0.00 0.00 38.32 40.19 1s4z h ASN 140 CO 0.20 0.07 0.70 -0.44 -1.65 0.00 0.00 177.43 176.31 1s4z s SER 141 N -5.20 -0.22 -1.13 5.81 0.01 -1.26 -4.93 113.70 106.78 1s4z s SER 141 Ca -0.15 0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 1s4z s SER 141 Cb 0.04 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1s4z s SER 141 CO 0.63 -0.32 0.95 0.47 0.41 0.00 0.00 173.24 175.38 1s4z n ASP 142 N 0.12 -2.95 -4.61 2.44 8.00 -1.26 -4.66 116.55 113.63 1s4z n ASP 142 Ca -0.04 -0.55 -0.47 0.00 0.71 0.00 0.00 54.79 54.44 1s4z n ASP 142 Cb 0.59 -4.70 -0.03 0.00 -0.02 0.00 0.00 41.12 36.96 1s4z n ASP 142 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1s4z n GLU 143 N -4.03 1.51 -1.51 -1.24 0.28 -1.20 -4.36 120.64 110.09 1s4z n GLU 143 Ca -0.20 0.54 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1s4z n GLU 143 Cb 0.63 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1s4z n ALA 144 N 1.62 -2.20 -3.65 -1.84 0.00 -1.10 -4.74 120.51 108.60 1s4z n ALA 144 Ca 0.14 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 1s4z n ALA 144 Cb 0.27 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.89 -0.28 0.32 0.00 2.15 -0.09 -4.89 116.67 112.00 1s4z s ASP 145 Ca 0.00 0.47 -0.29 0.00 0.43 0.00 0.00 52.55 53.16 1s4z s ASP 145 Cb 0.00 0.87 -0.10 0.00 -0.30 0.00 0.00 42.92 43.39 1s4z s ASP 145 CO 0.00 -0.08 1.27 -0.76 -0.17 0.00 0.00 175.17 175.43 1s4z s LEU 146 N 0.79 4.45 -0.09 -1.34 1.02 -1.26 -0.92 118.68 121.34 1s4z s LEU 146 Ca -0.03 2.61 -0.03 0.00 0.02 0.00 0.00 54.13 56.69 1s4z s LEU 146 Cb -0.04 -3.64 0.05 0.00 0.02 0.00 0.00 46.19 42.58 1s4z s LEU 146 CO -0.12 -0.46 0.17 -0.69 0.02 0.00 0.00 176.35 175.27 1s4z s VAL 147 N -1.13 -0.22 0.18 -1.59 1.01 -0.94 -4.92 120.40 112.79 1s4z s VAL 147 Ca 0.48 0.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.43 1s4z s VAL 147 Cb -0.38 -0.30 -0.13 0.00 0.00 0.00 0.00 36.38 35.56 1s4z s VAL 147 CO 0.51 0.12 1.59 -2.65 0.00 0.00 0.00 175.10 174.67 1s4z n PRO 148 N 5.02 2.29 -0.30 2.72 -0.02 -1.26 -1.95 135.00 141.51 1s4z n PRO 148 Ca -0.11 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1s4z n PRO 148 Cb 0.50 -2.60 0.29 0.00 -0.02 0.00 0.00 33.50 31.67 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 5.91 1.36 -0.79 3.55 0.00 -0.99 0.26 119.26 128.57 1s4z h ALA 149 Ca -0.45 0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1s4z h ALA 149 Cb 1.24 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1s4z h ALA 149 CO 0.89 -0.33 0.37 0.87 0.00 0.00 0.00 179.25 181.05 1s4z h LYS 150 N 0.39 0.54 -0.07 0.00 1.79 -1.89 0.49 116.57 117.82 1s4z h LYS 150 Ca 0.54 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.84 1s4z h LYS 150 Cb 1.00 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1s4z h LYS 150 CO -0.52 0.36 -0.47 1.49 -1.08 0.00 0.00 179.45 179.22 1s4z h GLU 151 N 0.55 0.44 -0.46 3.15 4.81 -0.95 -3.25 114.58 118.86 1s4z h GLU 151 Ca 0.43 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1s4z h GLU 151 Cb 0.59 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1s4z h GLU 151 CO -0.36 1.03 0.31 0.00 -0.73 0.00 0.00 179.01 179.26 1s4z h ALA 152 N 0.42 1.96 -0.96 2.92 0.00 -0.11 -1.98 119.26 121.51 1s4z h ALA 152 Ca -0.04 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1s4z h ALA 152 Cb 1.14 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1s4z h ALA 152 CO 0.10 -0.04 0.54 -0.91 0.00 0.00 0.00 179.25 178.93 1s4z h ASN 153 N 0.37 0.63 0.22 0.00 2.35 -0.97 -1.79 115.58 116.39 1s4z h ASN 153 Ca 0.20 0.12 -0.34 0.00 -0.55 0.00 0.00 56.30 55.73 1s4z h ASN 153 Cb 0.33 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1s4z h ASN 153 CO -0.05 0.17 -2.04 1.33 -1.65 0.00 0.00 177.43 175.18 1s4z n VAL 154 N -4.87 1.59 -0.25 2.81 0.24 -0.93 -3.06 118.33 113.85 1s4z n VAL 154 Ca 0.23 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1s4z n VAL 154 Cb 0.61 -1.15 0.12 0.00 -1.47 0.00 0.00 33.84 31.95 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 0.02 0.70 0.00 7.34 1.79 -0.90 -3.40 116.57 122.13 1s4z h LYS 155 Ca -0.42 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 57.85 1s4z h LYS 155 Cb 2.05 -0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 32.41 1s4z h LYS 155 CO 0.05 0.46 -0.26 0.00 -1.08 0.00 0.00 179.45 178.62 1s4z h PRO 157 N 3.36 0.93 -0.80 0.00 0.13 -1.61 -1.40 132.00 132.61 1s4z h PRO 157 Ca -0.19 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 64.95 1s4z h PRO 157 Cb 1.12 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 31.98 1s4z h PRO 157 CO 0.08 0.62 0.47 1.96 -0.23 0.00 0.00 178.00 180.90 1s4z h GLN 158 N 0.96 0.82 -0.03 0.86 1.08 -1.93 0.10 115.11 116.98 1s4z h GLN 158 Ca 0.42 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.52 1s4z h GLN 158 Cb 0.34 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1s4z h GLN 158 CO -0.18 0.54 -0.16 0.28 -0.95 0.00 0.00 178.83 178.37 1s4z h VAL 159 N 0.84 1.50 -0.21 -0.54 2.07 -1.71 -2.77 116.25 115.43 1s4z h VAL 159 Ca 0.36 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1s4z h VAL 159 Cb 0.24 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1s4z h VAL 159 CO -0.20 0.46 0.11 -0.37 0.02 0.00 0.00 177.57 177.60 1s4z h VAL 160 N -0.46 1.12 -0.80 2.57 -1.51 -1.11 -0.35 116.25 115.71 1s4z h VAL 160 Ca -0.01 -0.32 0.04 0.00 -1.23 0.00 0.00 66.70 65.17 1s4z h VAL 160 Cb 0.84 0.94 -0.05 0.00 -2.13 0.00 0.00 31.29 30.89 1s4z h VAL 160 CO 0.03 0.11 0.51 0.40 -1.23 0.00 0.00 177.57 177.40 1s4z h ILE 161 N 0.23 1.11 -0.41 7.19 2.04 -0.91 -1.60 117.51 125.16 1s4z h ILE 161 Ca 0.08 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1s4z h ILE 161 Cb 0.08 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1s4z h ILE 161 CO -0.01 0.18 -0.06 -1.28 0.00 0.00 0.00 178.15 176.98 1s4z h SER 162 N 0.98 0.66 -0.72 1.72 0.87 -1.22 -2.90 113.55 112.94 1s4z h SER 162 Ca 0.33 -0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.80 1s4z h SER 162 Cb 0.04 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.76 1s4z h SER 162 CO -0.12 0.77 0.38 0.15 -0.53 0.00 0.00 176.83 177.48 1s4z h PHE 163 N 0.64 0.69 -0.40 2.24 3.57 -0.05 -1.72 116.94 121.89 1s4z h PHE 163 Ca 0.12 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1s4z h PHE 163 Cb 0.48 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1s4z h PHE 163 CO 0.02 0.28 -0.21 1.88 -2.23 0.00 0.00 178.31 178.05 1s4z h TYR 164 N 0.66 0.88 -0.36 0.41 -1.99 -1.32 -2.93 116.97 112.32 1s4z h TYR 164 Ca 0.34 -0.20 0.06 0.00 2.00 0.00 0.00 58.73 60.94 1s4z h TYR 164 Cb 0.31 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 38.77 1s4z h TYR 164 CO -0.09 0.92 0.00 1.49 -0.00 0.00 0.00 178.16 180.48 1s4z h GLU 165 N 0.69 0.10 -0.33 4.88 4.81 -1.15 0.50 114.58 124.08 1s4z h GLU 165 Ca 0.10 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1s4z h GLU 165 Cb 0.72 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1s4z h GLU 165 CO 0.05 0.07 -0.11 1.05 -0.73 0.00 0.00 179.01 179.35 1s4z h GLU 166 N 0.10 0.66 0.00 1.92 4.11 -1.51 -2.66 114.58 117.19 1s4z h GLU 166 Ca 0.18 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1s4z h GLU 166 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1s4z h GLU 166 CO -0.29 0.84 0.00 0.00 0.07 0.00 0.00 179.01 179.63 1s4z h ARG 167 N 0.43 0.00 -6.38 1.06 2.47 -1.27 -3.45 114.38 107.24 1s4z h ARG 167 Ca 0.08 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.19 1s4z h ARG 167 Cb 0.62 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.06 1s4z h ARG 167 CO 0.04 0.00 -0.15 -0.11 0.56 0.00 0.00 179.97 180.30 1s4z n LEU 168 N -2.77 0.82 0.00 3.04 7.94 0.17 -4.90 117.00 121.31 1s4z n LEU 168 Ca 0.01 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1s4z n LEU 168 Cb 0.24 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1s4z n LEU 168 CO 0.23 -2.18 -0.03 1.07 -1.11 0.00 0.00 177.39 175.37 1s4z n THR 169 N -0.33 0.00 -4.55 1.96 5.66 -1.26 -5.04 114.28 110.72 1s4z n THR 169 Ca 0.11 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1s4z n THR 169 Cb 0.35 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.10 0.00 0.00 1.09 7.02 -1.26 -4.96 117.44 119.23 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 0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 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 13.31 0.00 -3.66 -5.99 -0.00 -1.26 -5.16 115.22 112.45 1s4z n HIS 171 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 1s4z n HIS 171 Cb 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.79 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 1.82 -0.73 -0.06 0.26 0.01 -1.26 -5.14 113.70 108.59 1s4z s SER 172 Ca 0.00 1.23 -0.30 0.00 1.31 0.00 0.00 55.95 58.20 1s4z s SER 172 Cb 0.00 1.26 -0.04 0.00 0.21 0.00 0.00 66.02 67.45 1s4z s SER 172 CO 0.00 -0.22 1.33 -0.47 0.41 0.00 0.00 173.24 174.29 1s4z s TYR 173 N 1.80 2.88 0.10 2.43 5.04 -1.26 -4.95 117.35 123.39 1s4z s TYR 173 Ca -0.08 0.94 -0.31 0.00 -2.44 0.00 0.00 57.07 55.17 1s4z s TYR 173 Cb -0.08 -3.57 -0.13 0.00 0.35 0.00 0.00 41.96 38.54 1s4z s TYR 173 CO -0.16 -2.03 1.60 -1.35 -1.34 0.00 0.00 175.55 172.27 1s4z h PRO 174 N 7.96 -0.71 -6.62 4.97 0.11 -2.09 -3.46 132.00 132.17 1s4z h PRO 174 Ca -0.34 0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.29 1s4z h PRO 174 Cb 1.15 0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 1s4z h PRO 174 CO 0.92 -0.47 -0.89 -1.13 -0.21 0.00 0.00 178.00 176.22 1s4z n SER 175 N -5.47 -0.71 0.00 -2.05 3.41 -1.26 -5.35 113.62 102.19 1s4z n SER 175 Ca -0.09 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1s4z n SER 175 Cb 0.37 -2.82 0.00 0.00 -0.26 0.00 0.00 64.21 61.51 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21