#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 1.26 -1.73 -0.41 0.00 -1.26 -4.96 117.12 110.01 1s4z n MET 103 Ca 0.00 -2.74 -0.42 0.00 0.00 0.00 0.00 57.70 54.53 1s4z n MET 103 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 33.22 32.37 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 -0.40 2.48 -1.78 0.03 5.02 -1.26 -4.87 118.16 117.38 1s4z n LYS 104 Ca 0.03 0.88 -0.01 0.00 -2.02 0.00 0.00 58.31 57.19 1s4z n LYS 104 Cb 0.83 -2.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.29 1s4z n LYS 104 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1s4z n GLU 105 N 1.38 0.46 -0.01 1.97 4.07 -1.26 -5.00 120.64 122.25 1s4z n GLU 105 Ca 0.06 -0.46 -0.15 0.00 -0.06 0.00 0.00 57.16 56.56 1s4z n GLU 105 Cb 0.36 0.22 -0.03 0.00 -0.06 0.00 0.00 31.44 31.93 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 0.34 0.70 -1.88 5.31 4.39 -2.07 -3.46 114.58 117.90 1s4z h GLU 106 Ca -0.18 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 58.96 1s4z h GLU 106 Cb 1.08 0.10 -0.21 0.00 -0.10 0.00 0.00 28.75 29.62 1s4z h GLU 106 CO -0.08 1.16 0.26 0.45 -1.16 0.00 0.00 179.01 179.64 1s4z s SER 107 N -7.04 -0.61 0.35 1.42 0.15 -1.26 -5.15 113.70 101.56 1s4z s SER 107 Ca -0.09 0.90 -0.27 0.00 0.70 0.00 0.00 55.95 57.18 1s4z s SER 107 Cb 0.09 0.81 -0.12 0.00 -1.71 0.00 0.00 66.02 65.10 1s4z s SER 107 CO 0.88 -0.41 1.21 -0.62 1.20 0.00 0.00 173.24 175.51 1s4z n GLU 108 N 1.56 1.90 -3.90 5.44 -0.58 -1.26 -5.01 120.64 118.78 1s4z n GLU 108 Ca -0.15 0.67 -0.10 0.00 -0.42 0.00 0.00 57.16 57.15 1s4z n GLU 108 Cb 0.56 -2.22 -0.10 0.00 -0.57 0.00 0.00 31.44 29.11 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1s4z s LYS 109 N -1.87 0.49 0.00 3.49 1.02 -1.26 -5.17 119.74 116.44 1s4z s LYS 109 Ca 0.57 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1s4z s LYS 109 Cb -0.58 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1s4z s LYS 109 CO 0.61 -0.12 0.00 -2.30 -0.92 0.00 0.00 175.35 172.62 1s4z n PRO 110 N 1.28 3.07 -4.21 -1.68 -0.02 -1.26 -5.06 135.00 127.11 1s4z n PRO 110 Ca -0.22 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.14 1s4z n PRO 110 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.94 1s4z n PRO 110 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1s4z s ARG 111 N 0.00 1.12 7.50 -0.52 0.52 -1.26 -4.91 118.95 121.41 1s4z s ARG 111 Ca 0.00 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 1s4z s ARG 111 Cb 0.00 0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.50 1s4z s ARG 111 CO 0.00 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1s4z n GLY 112 N -0.24 2.80 1.28 -3.53 0.00 -1.26 -2.42 105.19 101.81 1s4z n GLY 112 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 13.50 0.00 0.31 1.61 3.01 -1.26 -4.31 117.46 130.32 1s4z n PHE 113 Ca 0.00 -0.71 -0.12 0.00 1.01 0.00 0.00 57.45 57.63 1s4z n PHE 113 Cb 0.00 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.05 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 1.59 -1.01 0.05 4.37 0.00 -1.83 -3.30 119.26 119.13 1s4z h ALA 114 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1s4z h ALA 114 Cb 0.93 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1s4z h ALA 114 CO 0.00 -0.96 -1.05 -0.09 0.00 0.00 0.00 179.25 177.15 1s4z h ARG 115 N -0.94 0.16 0.00 0.00 2.43 -1.88 -3.48 114.38 110.66 1s4z h ARG 115 Ca -0.08 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1s4z h ARG 115 Cb 0.61 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1s4z h ARG 115 CO 0.13 1.07 0.00 0.41 -1.51 0.00 0.00 179.97 180.07 1s4z n GLY 116 N 1.27 1.05 3.74 2.80 0.00 -1.25 -5.08 105.19 107.73 1s4z n GLY 116 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 4.46 0.20 0.99 1.43 -1.26 -4.99 118.68 119.51 1s4z s LEU 117 Ca 0.00 2.28 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1s4z s LEU 117 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1s4z s LEU 117 CO 0.00 -0.36 1.33 -1.61 0.23 0.00 0.00 176.35 175.94 1s4z s GLU 118 N -0.49 4.37 0.07 1.70 0.41 -1.26 -4.96 118.70 118.54 1s4z s GLU 118 Ca 0.52 2.09 -0.31 0.00 -0.41 0.00 0.00 54.97 56.86 1s4z s GLU 118 Cb -0.33 -3.18 -0.08 0.00 -1.78 0.00 0.00 34.13 28.76 1s4z s GLU 118 CO 0.38 -0.29 1.50 -2.14 -0.49 0.00 0.00 175.26 174.23 1s4z s PRO 119 N -0.10 4.26 -0.22 0.39 0.02 -1.26 -4.40 135.00 133.69 1s4z s PRO 119 Ca 0.57 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 63.61 1s4z s PRO 119 Cb -0.37 -3.45 -0.18 0.00 0.02 0.00 0.00 34.50 30.52 1s4z s PRO 119 CO 0.39 -0.60 0.02 -1.91 -0.33 0.00 0.00 177.00 174.57 1s4z n GLU 120 N 4.93 0.61 -3.43 5.54 2.13 -1.10 -4.99 120.64 124.33 1s4z n GLU 120 Ca 0.14 0.39 0.01 0.00 0.66 0.00 0.00 57.16 58.36 1s4z n GLU 120 Cb 0.42 -1.64 -0.04 0.00 0.27 0.00 0.00 31.44 30.44 1s4z n GLU 120 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1s4z s ARG 121 N -2.46 0.28 0.27 5.31 6.06 -1.25 -5.05 118.95 122.11 1s4z s ARG 121 Ca -0.31 0.66 -0.29 0.00 -2.50 0.00 0.00 55.73 53.28 1s4z s ARG 121 Cb 0.09 0.35 -0.09 0.00 0.06 0.00 0.00 34.95 35.35 1s4z s ARG 121 CO 0.59 -0.09 1.05 0.42 -2.50 0.00 0.00 175.30 174.77 1s4z s ILE 122 N 2.22 3.66 -0.37 4.11 1.01 -1.26 -2.92 121.20 127.64 1s4z s ILE 122 Ca -0.03 1.66 0.12 0.00 0.00 0.00 0.00 60.65 62.40 1s4z s ILE 122 Cb -0.05 -4.05 0.41 0.00 0.01 0.00 0.00 42.46 38.78 1s4z s ILE 122 CO -0.17 0.39 1.25 2.30 0.00 0.00 0.00 174.94 178.71 1s4z n ILE 123 N 1.23 0.30 -3.55 2.92 -6.64 -0.98 -4.96 119.36 107.67 1s4z n ILE 123 Ca -0.01 -1.93 -0.07 0.00 -1.77 0.00 0.00 62.75 58.97 1s4z n ILE 123 Cb 0.46 0.91 -0.02 0.00 -1.44 0.00 0.00 39.64 39.55 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 -1.77 -0.36 0.00 3.28 0.00 -1.24 -4.73 107.32 102.50 1s4z s GLY 124 Ca 0.23 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1s4z s GLY 124 CO -0.05 0.50 0.00 0.00 0.00 0.00 0.00 173.10 173.54 1s4z n ALA 125 N -0.07 0.00 -3.62 3.20 0.00 -0.91 -2.72 120.51 116.39 1s4z n ALA 125 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1s4z n ALA 125 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.01 -1.28 0.00 -1.32 -1.14 -4.80 115.64 107.09 1s4z s THR 126 Ca 0.00 0.05 -0.17 0.00 -1.21 0.00 0.00 61.69 60.37 1s4z s THR 126 Cb 0.00 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1s4z s THR 126 CO 0.00 0.02 2.05 -0.67 -2.21 0.00 0.00 174.62 173.81 1s4z n ASP 127 N 3.97 3.79 0.00 8.08 -0.08 -1.26 -0.78 116.55 130.28 1s4z n ASP 127 Ca -0.21 -2.82 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 1s4z n ASP 127 Cb 0.56 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 42.44 1s4z n ASP 127 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1s4z n SER 128 N 7.38 0.00 -0.33 1.67 7.64 -1.06 -4.56 113.62 124.36 1s4z n SER 128 Ca 0.50 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.60 1s4z n SER 128 Cb 0.41 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.08 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1s4z h SER 129 N 0.00 0.52 0.00 6.43 0.87 -2.04 -3.40 113.55 115.93 1s4z h SER 129 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1s4z h SER 129 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1s4z h SER 129 CO 0.00 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1s4z n GLY 130 N -1.42 0.00 3.13 5.77 0.00 -1.26 -5.15 105.19 106.25 1s4z n GLY 130 Ca 0.26 0.00 -0.24 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 1.37 -0.41 1.61 8.01 -1.26 -5.06 118.70 122.95 1s4z s GLU 131 Ca 0.00 -0.55 -0.29 0.00 0.01 0.00 0.00 54.97 54.14 1s4z s GLU 131 Cb 0.00 -1.28 0.01 0.00 -4.31 0.00 0.00 34.13 28.54 1s4z s GLU 131 CO 0.00 0.30 1.47 -0.51 0.01 0.00 0.00 175.26 176.53 1s4z s LEU 132 N -0.24 3.56 -0.69 1.80 1.43 -1.25 -2.55 118.68 120.75 1s4z s LEU 132 Ca 0.03 0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 53.71 1s4z s LEU 132 Cb -0.07 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1s4z s LEU 132 CO 0.00 -1.50 1.25 -0.04 0.23 0.00 0.00 176.35 176.30 1s4z s MET 133 N 5.09 3.29 -0.21 1.70 -1.94 0.04 -0.24 119.30 127.04 1s4z s MET 133 Ca 0.63 -0.09 -0.29 0.00 -1.71 0.00 0.00 55.69 54.24 1s4z s MET 133 Cb -0.15 -4.13 -0.01 0.00 2.01 0.00 0.00 34.83 32.56 1s4z s MET 133 CO 0.32 -2.00 1.26 -0.06 -0.01 0.00 0.00 175.02 174.53 1s4z s PHE 134 N 5.49 2.83 -1.07 -0.03 0.40 0.58 -2.13 117.98 124.06 1s4z s PHE 134 Ca 0.37 1.00 -0.18 0.00 -0.60 0.00 0.00 56.93 57.52 1s4z s PHE 134 Cb -0.08 -3.60 0.12 0.00 0.51 0.00 0.00 43.02 39.97 1s4z s PHE 134 CO 0.18 -1.64 1.35 -1.17 0.70 0.00 0.00 175.22 174.65 1s4z s LEU 135 N 3.72 4.56 0.21 -0.37 2.96 -1.10 -1.09 118.68 127.57 1s4z s LEU 135 Ca 0.54 -2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 51.95 1s4z s LEU 135 Cb -0.20 -2.46 -0.09 0.00 0.50 0.00 0.00 46.19 43.95 1s4z s LEU 135 CO 0.16 -1.09 1.24 -0.04 -1.32 0.00 0.00 176.35 175.30 1s4z s MET 136 N 3.10 4.46 -0.09 1.98 -1.94 -1.08 -2.33 119.30 123.41 1s4z s MET 136 Ca 0.41 1.96 -0.07 0.00 -1.71 0.00 0.00 55.69 56.28 1s4z s MET 136 Cb -0.02 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 1s4z s MET 136 CO -0.05 -0.13 0.17 0.21 -0.01 0.00 0.00 175.02 175.21 1s4z s LYS 137 N -0.43 3.47 -0.09 2.03 2.20 -1.15 -2.59 119.74 123.19 1s4z s LYS 137 Ca 0.53 -0.13 0.01 0.00 -0.36 0.00 0.00 55.97 56.02 1s4z s LYS 137 Cb -0.34 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1s4z s LYS 137 CO 0.39 0.75 -0.10 -1.58 -0.36 0.00 0.00 175.35 174.45 1s4z s TRP 138 N -1.09 2.85 0.06 4.03 0.52 -1.25 -2.72 118.94 121.34 1s4z s TRP 138 Ca 0.18 -0.25 -0.23 0.00 0.02 0.00 0.00 56.10 55.82 1s4z s TRP 138 Cb -0.12 -1.76 -0.15 0.00 -1.15 0.00 0.00 33.47 30.29 1s4z s TRP 138 CO 0.07 0.10 1.61 1.57 0.02 0.00 0.00 176.95 180.32 1s4z h LYS 139 N 5.86 0.05 0.00 4.98 2.10 -1.95 -3.31 116.57 124.30 1s4z h LYS 139 Ca -0.40 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.24 1s4z h LYS 139 Cb 1.18 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1s4z h LYS 139 CO 0.54 0.18 -0.06 -0.91 -2.00 0.00 0.00 179.45 177.20 1s4z h ASN 140 N -0.09 0.00 -3.15 7.07 2.35 -1.95 -3.45 115.58 116.35 1s4z h ASN 140 Ca 0.01 -0.93 -0.55 0.00 -0.55 0.00 0.00 56.30 54.28 1s4z h ASN 140 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1s4z h ASN 140 CO -0.00 1.00 0.64 -0.55 -1.65 0.00 0.00 177.43 176.87 1s4z s SER 141 N -6.22 7.12 -0.03 5.81 0.15 -1.25 -2.43 113.70 116.85 1s4z s SER 141 Ca -0.19 1.74 -0.25 0.00 0.70 0.00 0.00 55.95 57.95 1s4z s SER 141 Cb -0.02 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 61.53 1s4z s SER 141 CO 0.65 -0.53 1.16 -2.24 1.20 0.00 0.00 173.24 173.48 1s4z h ASP 142 N 7.29 -0.07 -3.05 5.45 2.03 -1.87 -3.33 116.42 122.88 1s4z h ASP 142 Ca -0.34 -0.46 -0.54 0.00 -0.73 0.00 0.00 57.03 54.97 1s4z h ASP 142 Cb 1.16 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1s4z h ASP 142 CO 0.86 0.44 0.70 -1.61 -1.03 0.00 0.00 179.24 178.61 1s4z s GLU 143 N -4.01 4.35 0.58 4.15 2.02 -1.26 -4.80 118.70 119.74 1s4z s GLU 143 Ca -0.15 1.90 -0.13 0.00 0.02 0.00 0.00 54.97 56.61 1s4z s GLU 143 Cb 0.01 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1s4z s GLU 143 CO 0.62 -0.42 1.01 0.00 0.02 0.00 0.00 175.26 176.50 1s4z s ALA 144 N 1.57 3.09 -0.10 5.21 0.00 -1.26 -4.76 121.76 125.51 1s4z s ALA 144 Ca 0.61 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1s4z s ALA 144 Cb -0.32 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1s4z s ALA 144 CO 0.28 -0.54 -0.15 -0.51 0.00 0.00 0.00 175.76 174.83 1s4z s ASP 145 N -3.82 2.34 0.17 0.00 1.11 -1.07 -5.00 116.67 110.40 1s4z s ASP 145 Ca 0.56 -0.41 -0.30 0.00 0.18 0.00 0.00 52.55 52.59 1s4z s ASP 145 Cb -0.11 -1.05 -0.07 0.00 1.07 0.00 0.00 42.92 42.76 1s4z s ASP 145 CO 0.47 0.04 0.98 -0.22 1.18 0.00 0.00 175.17 177.62 1s4z s LEU 146 N 0.83 4.55 -0.03 1.23 2.96 -1.26 -2.62 118.68 124.34 1s4z s LEU 146 Ca -0.10 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 1s4z s LEU 146 Cb -0.15 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.94 1s4z s LEU 146 CO 0.01 -0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.26 1s4z s VAL 147 N -0.50 0.67 0.43 1.68 1.01 -0.25 -4.91 120.40 118.54 1s4z s VAL 147 Ca 0.45 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 1s4z s VAL 147 Cb -0.26 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 1s4z s VAL 147 CO 0.32 0.22 1.24 -2.65 0.00 0.00 0.00 175.10 174.23 1s4z n PRO 148 N 3.37 1.83 -0.11 2.72 -0.02 -1.26 -0.30 135.00 141.22 1s4z n PRO 148 Ca -0.19 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 61.89 1s4z n PRO 148 Cb 0.54 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.95 0.45 -0.20 3.55 0.00 -0.89 0.67 119.26 124.79 1s4z h ALA 149 Ca -0.48 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1s4z h ALA 149 Cb 1.30 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1s4z h ALA 149 CO 0.59 -0.24 -0.10 0.87 0.00 0.00 0.00 179.25 180.37 1s4z h LYS 150 N 0.31 -0.08 -0.39 0.00 1.57 -1.91 -1.45 116.57 114.62 1s4z h LYS 150 Ca 0.17 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1s4z h LYS 150 Cb 0.14 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1s4z h LYS 150 CO -0.17 -0.05 0.03 1.49 -0.57 0.00 0.00 179.45 180.18 1s4z h GLU 151 N -0.08 0.66 -0.89 3.15 4.81 -1.88 -2.89 114.58 117.46 1s4z h GLU 151 Ca 0.11 -0.20 0.18 0.00 -0.13 0.00 0.00 59.36 59.32 1s4z h GLU 151 Cb 0.25 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1s4z h GLU 151 CO -0.25 0.74 0.58 0.00 -0.73 0.00 0.00 179.01 179.35 1s4z h ALA 152 N 0.90 2.04 0.12 2.92 0.00 -0.43 -1.04 119.26 123.77 1s4z h ALA 152 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1s4z h ALA 152 Cb 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1s4z h ALA 152 CO 0.01 -0.31 -0.22 -0.91 0.00 0.00 0.00 179.25 177.83 1s4z h ASN 153 N 0.52 -0.60 0.26 0.00 2.35 -1.05 -2.34 115.58 114.72 1s4z h ASN 153 Ca 0.46 0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 56.14 1s4z h ASN 153 Cb 0.98 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1s4z h ASN 153 CO -0.19 -0.30 -0.55 -0.37 -1.65 0.00 0.00 177.43 174.37 1s4z h VAL 154 N -0.41 1.36 -0.64 2.81 -1.51 -1.47 -2.58 116.25 113.82 1s4z h VAL 154 Ca 0.02 -1.84 0.05 0.00 -1.23 0.00 0.00 66.70 63.71 1s4z h VAL 154 Cb 0.43 1.88 -0.05 0.00 -2.13 0.00 0.00 31.29 31.41 1s4z h VAL 154 CO -0.11 0.55 0.35 0.11 -1.23 0.00 0.00 177.57 177.24 1s4z h LYS 155 N 0.24 0.64 -0.26 5.19 1.79 -0.92 -3.42 116.57 119.83 1s4z h LYS 155 Ca 0.00 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1s4z h LYS 155 Cb 1.04 -0.14 -0.16 0.00 -1.58 0.00 0.00 32.23 31.38 1s4z h LYS 155 CO 0.09 0.42 -0.15 0.00 -1.08 0.00 0.00 179.45 178.74 1s4z h PRO 157 N 4.73 1.22 -0.99 0.00 0.11 -1.64 -2.44 132.00 133.00 1s4z h PRO 157 Ca -0.01 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 66.14 1s4z h PRO 157 Cb 1.19 -0.28 -0.08 0.00 0.11 0.00 0.00 31.00 31.94 1s4z h PRO 157 CO -0.09 0.81 0.62 1.96 -0.21 0.00 0.00 178.00 181.09 1s4z h GLN 158 N 1.26 0.97 -0.05 1.05 1.08 -1.95 0.25 115.11 117.72 1s4z h GLN 158 Ca 0.38 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 1s4z h GLN 158 Cb -0.05 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1s4z h GLN 158 CO -0.11 0.64 -0.04 0.28 -0.95 0.00 0.00 178.83 178.66 1s4z h VAL 159 N 1.00 1.36 -0.16 -0.54 2.07 -1.86 -2.58 116.25 115.54 1s4z h VAL 159 Ca 0.48 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1s4z h VAL 159 Cb 0.43 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1s4z h VAL 159 CO -0.25 0.31 -0.03 -0.37 0.02 0.00 0.00 177.57 177.25 1s4z h VAL 160 N -0.33 1.28 -0.71 2.57 -1.51 -1.22 -2.60 116.25 113.73 1s4z h VAL 160 Ca 0.01 -0.96 0.08 0.00 -1.23 0.00 0.00 66.70 64.60 1s4z h VAL 160 Cb 0.51 1.60 -0.06 0.00 -2.13 0.00 0.00 31.29 31.20 1s4z h VAL 160 CO 0.01 0.28 0.38 0.40 -1.23 0.00 0.00 177.57 177.41 1s4z h ILE 161 N 0.01 0.91 -0.57 7.19 2.04 -0.61 -0.94 117.51 125.53 1s4z h ILE 161 Ca 0.04 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1s4z h ILE 161 Cb 0.45 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1s4z h ILE 161 CO 0.01 0.12 0.27 -1.28 0.00 0.00 0.00 178.15 177.28 1s4z h SER 162 N 0.67 0.73 -0.21 1.72 0.87 -1.42 -1.68 113.55 114.23 1s4z h SER 162 Ca 0.33 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1s4z h SER 162 Cb 0.28 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1s4z h SER 162 CO -0.23 0.63 0.09 0.15 -0.53 0.00 0.00 176.83 176.94 1s4z h PHE 163 N 0.81 0.16 -0.47 2.24 3.57 -0.77 -1.48 116.94 120.99 1s4z h PHE 163 Ca 0.20 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 1s4z h PHE 163 Cb 0.10 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1s4z h PHE 163 CO 0.01 0.09 -0.22 1.88 -2.23 0.00 0.00 178.31 177.84 1s4z h TYR 164 N 0.20 1.12 0.07 0.41 -1.99 -1.22 -2.80 116.97 112.76 1s4z h TYR 164 Ca 0.09 -0.27 0.01 0.00 2.00 0.00 0.00 58.73 60.56 1s4z h TYR 164 Cb 0.04 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1s4z h TYR 164 CO -0.11 1.09 -0.12 1.49 -0.00 0.00 0.00 178.16 180.51 1s4z h GLU 165 N 0.84 -0.24 -0.17 4.88 4.81 -1.01 -2.90 114.58 120.80 1s4z h GLU 165 Ca 0.11 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1s4z h GLU 165 Cb 0.79 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1s4z h GLU 165 CO 0.07 -0.16 0.07 1.05 -0.73 0.00 0.00 179.01 179.31 1s4z h GLU 166 N -0.24 0.25 -1.75 1.92 4.11 -1.31 -2.89 114.58 114.66 1s4z h GLU 166 Ca 0.02 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 59.29 1s4z h GLU 166 Cb 0.26 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1s4z h GLU 166 CO -0.07 0.31 0.16 0.54 0.07 0.00 0.00 179.01 180.01 1s4z n ARG 167 N -4.87 1.30 -3.03 1.06 5.12 -1.06 -4.90 116.66 110.28 1s4z n ARG 167 Ca -0.04 -0.59 -0.39 0.00 -1.93 0.00 0.00 57.85 54.89 1s4z n ARG 167 Cb 0.11 -1.23 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 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 -0.69 4.56 0.00 0.55 2.96 -1.09 -4.94 118.68 120.03 1s4z s LEU 168 Ca 0.12 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1s4z s LEU 168 Cb 0.09 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1s4z s LEU 168 CO -0.00 0.19 0.00 1.07 -1.32 0.00 0.00 176.35 176.29 1s4z n THR 169 N 1.84 0.00 -4.04 3.68 5.66 -1.26 -5.11 114.28 115.04 1s4z n THR 169 Ca -0.06 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1s4z n THR 169 Cb 0.49 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 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 -0.99 0.00 0.00 1.09 7.02 -1.26 -4.97 117.44 118.33 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 13.39 0.00 -3.78 -5.99 -0.00 -1.26 -5.16 115.22 112.41 1s4z n HIS 171 Ca 0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 1s4z n HIS 171 Cb 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 29.73 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 1.97 -0.08 0.11 0.26 0.01 -1.26 -5.13 113.70 109.59 1s4z s SER 172 Ca 0.00 0.22 -0.31 0.00 1.31 0.00 0.00 55.95 57.17 1s4z s SER 172 Cb 0.00 0.15 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 1s4z s SER 172 CO 0.00 -0.11 1.43 -0.47 0.41 0.00 0.00 173.24 174.50 1s4z s TYR 173 N 0.80 3.15 0.02 2.43 5.04 -1.26 -4.94 117.35 122.58 1s4z s TYR 173 Ca -0.06 0.86 -0.22 0.00 -2.44 0.00 0.00 57.07 55.21 1s4z s TYR 173 Cb -0.08 -3.73 -0.17 0.00 0.35 0.00 0.00 41.96 38.33 1s4z s TYR 173 CO -0.04 -2.62 1.28 -1.00 -1.34 0.00 0.00 175.55 171.83 1s4z h PRO 174 N 6.95 0.28 -1.70 4.97 0.13 -2.09 -3.12 132.00 137.42 1s4z h PRO 174 Ca -0.42 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1s4z h PRO 174 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1s4z h PRO 174 CO 0.88 0.74 0.00 0.43 -0.23 0.00 0.00 178.00 179.82 1s4z n SER 175 N -4.58 4.09 0.00 1.44 7.64 -1.26 -5.36 113.62 115.59 1s4z n SER 175 Ca -0.07 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1s4z n SER 175 Cb 0.38 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36