#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z s MET 103 N 0.00 3.71 0.44 -0.41 0.00 -1.26 -4.79 119.30 116.99 1s4z s MET 103 Ca 0.00 2.30 -0.24 0.00 0.00 0.00 0.00 55.69 57.75 1s4z s MET 103 Cb 0.00 -2.63 -0.08 0.00 0.00 0.00 0.00 34.83 32.13 1s4z s MET 103 CO 0.00 -0.76 1.21 -1.59 0.00 0.00 0.00 175.02 173.89 1s4z s LYS 104 N -2.45 3.81 0.29 3.16 -2.85 -1.26 -4.74 119.74 115.69 1s4z s LYS 104 Ca 0.61 1.91 0.00 0.00 -1.00 0.00 0.00 55.97 57.50 1s4z s LYS 104 Cb -0.41 -2.53 0.00 0.00 -2.06 0.00 0.00 37.83 32.83 1s4z s LYS 104 CO 0.52 -0.55 0.00 0.39 0.10 0.00 0.00 175.35 175.81 1s4z n GLU 105 N -0.28 -3.53 0.13 1.78 1.02 -1.26 -4.81 120.64 113.70 1s4z n GLU 105 Ca 0.06 2.56 -0.01 0.00 -0.02 0.00 0.00 57.16 59.75 1s4z n GLU 105 Cb 0.46 -2.83 0.23 0.00 -0.02 0.00 0.00 31.44 29.28 1s4z n GLU 105 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1s4z h GLU 106 N 1.89 0.08 -6.33 3.49 5.08 -2.03 -3.45 114.58 113.31 1s4z h GLU 106 Ca 0.00 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.68 1s4z h GLU 106 Cb 0.00 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.35 1s4z h GLU 106 CO 0.00 0.57 0.05 -1.13 -1.00 0.00 0.00 179.01 177.50 1s4z n SER 107 N -3.94 0.80 -4.70 1.42 3.41 -1.26 -4.86 113.62 104.49 1s4z n SER 107 Ca -0.02 1.16 -0.40 0.00 -0.26 0.00 0.00 58.87 59.35 1s4z n SER 107 Cb 0.53 -1.19 0.02 0.00 -0.26 0.00 0.00 64.21 63.31 1s4z n SER 107 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1s4z n GLU 108 N 1.12 1.75 -3.86 4.33 0.00 -1.26 -5.03 120.64 117.70 1s4z n GLU 108 Ca 0.13 0.63 -0.12 0.00 0.00 0.00 0.00 57.16 57.81 1s4z n GLU 108 Cb 0.28 -2.41 -0.12 0.00 0.00 0.00 0.00 31.44 29.19 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1s4z s LYS 109 N -2.44 0.22 0.00 3.44 1.02 -1.26 -5.16 119.74 115.56 1s4z s LYS 109 Ca 0.65 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.61 1s4z s LYS 109 Cb -0.47 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 36.93 1s4z s LYS 109 CO 0.55 -0.04 0.00 -2.30 -0.92 0.00 0.00 175.35 172.64 1s4z n PRO 110 N 2.55 0.00 -3.56 -1.68 -0.02 -1.26 -5.08 135.00 125.95 1s4z n PRO 110 Ca -0.16 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.18 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 0.84 5.48 -0.52 3.03 -1.26 -5.03 118.95 121.49 1s4z s ARG 111 Ca 0.00 0.36 0.00 0.00 2.03 0.00 0.00 55.73 58.12 1s4z s ARG 111 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 34.95 34.32 1s4z s ARG 111 CO 0.00 -0.23 0.00 0.41 -1.13 0.00 0.00 175.30 174.35 1s4z n GLY 112 N 1.22 0.35 1.67 3.88 0.00 -1.26 -3.84 105.19 107.21 1s4z n GLY 112 Ca -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 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 12.04 0.03 0.13 1.61 3.01 -1.26 -4.46 117.46 128.56 1s4z n PHE 113 Ca 0.00 -1.17 -0.06 0.00 1.01 0.00 0.00 57.45 57.23 1s4z n PHE 113 Cb 0.00 -0.85 -0.03 0.00 -0.01 0.00 0.00 39.48 38.59 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 1.63 -0.65 0.14 4.37 0.00 -1.96 -3.36 119.26 119.43 1s4z h ALA 114 Ca 0.06 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1s4z h ALA 114 Cb 1.16 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1s4z h ALA 114 CO 0.09 -0.62 -1.28 -0.09 0.00 0.00 0.00 179.25 177.35 1s4z h ARG 115 N -0.59 0.31 0.00 0.00 2.43 -1.93 -3.48 114.38 111.10 1s4z h ARG 115 Ca -0.04 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1s4z h ARG 115 Cb 0.28 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1s4z h ARG 115 CO 0.06 1.25 0.00 0.41 -1.51 0.00 0.00 179.97 180.18 1s4z n GLY 116 N 1.56 1.15 3.77 2.80 0.00 -1.26 -5.09 105.19 108.12 1s4z n GLY 116 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 0.11 0.99 1.43 -1.26 -4.93 118.68 119.40 1s4z s LEU 117 Ca 0.00 2.81 -0.31 0.00 -1.03 0.00 0.00 54.13 55.60 1s4z s LEU 117 Cb 0.00 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 1s4z s LEU 117 CO 0.00 -0.67 1.71 -1.61 0.23 0.00 0.00 176.35 176.01 1s4z s GLU 118 N -1.68 4.17 0.13 1.70 0.41 -1.26 -4.93 118.70 117.25 1s4z s GLU 118 Ca 0.52 2.45 -0.31 0.00 -0.41 0.00 0.00 54.97 57.21 1s4z s GLU 118 Cb -0.42 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.32 1s4z s GLU 118 CO 0.55 -0.76 1.63 -2.14 -0.49 0.00 0.00 175.26 174.05 1s4z s PRO 119 N 2.39 4.19 -1.06 0.39 0.02 -1.26 -4.36 135.00 135.30 1s4z s PRO 119 Ca 0.76 2.40 -0.02 0.00 0.02 0.00 0.00 61.00 64.16 1s4z s PRO 119 Cb -0.43 -3.33 0.30 0.00 0.02 0.00 0.00 34.50 31.06 1s4z s PRO 119 CO 0.34 -0.68 1.82 -1.91 -0.33 0.00 0.00 177.00 176.23 1s4z n GLU 120 N 4.64 5.23 -1.89 5.54 2.13 -0.49 -4.94 120.64 130.85 1s4z n GLU 120 Ca 0.15 -4.55 0.00 0.00 0.66 0.00 0.00 57.16 53.42 1s4z n GLU 120 Cb 0.39 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1s4z n GLU 120 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1s4z n ARG 121 N 0.33 -4.61 -2.56 5.31 1.85 -1.26 -4.59 116.66 111.12 1s4z n ARG 121 Ca 0.45 3.32 -0.39 0.00 -1.00 0.00 0.00 57.85 60.24 1s4z n ARG 121 Cb 0.27 -3.74 -0.05 0.00 -1.05 0.00 0.00 32.46 27.90 1s4z n ARG 121 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1s4z s ILE 122 N -1.80 3.71 -0.14 8.89 1.01 -1.26 -4.20 121.20 127.41 1s4z s ILE 122 Ca 0.00 1.53 0.17 0.00 0.00 0.00 0.00 60.65 62.35 1s4z s ILE 122 Cb 0.00 -3.90 0.35 0.00 0.01 0.00 0.00 42.46 38.92 1s4z s ILE 122 CO 0.00 0.22 1.19 2.30 0.00 0.00 0.00 174.94 178.65 1s4z n ILE 123 N 0.70 0.34 -3.98 2.92 -6.64 -1.24 -5.02 119.36 106.44 1s4z n ILE 123 Ca 0.01 -1.30 -0.10 0.00 -1.77 0.00 0.00 62.75 59.60 1s4z n ILE 123 Cb 0.47 0.97 -0.07 0.00 -1.44 0.00 0.00 39.64 39.58 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 -2.10 0.55 0.00 3.28 0.00 -1.25 -4.71 107.32 103.09 1s4z s GLY 124 Ca 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1s4z s GLY 124 CO -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 173.10 172.19 1s4z n ALA 125 N -0.26 0.00 -3.63 3.20 0.00 -0.89 -3.59 120.51 115.34 1s4z n ALA 125 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1s4z n ALA 125 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.40 -0.01 -1.39 0.00 -1.32 -0.98 -4.83 115.64 106.71 1s4z s THR 126 Ca 0.00 0.05 -0.15 0.00 -1.21 0.00 0.00 61.69 60.38 1s4z s THR 126 Cb 0.00 -0.74 0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1s4z s THR 126 CO 0.00 0.02 2.11 0.47 -2.21 0.00 0.00 174.62 175.01 1s4z n ASP 127 N 4.01 4.02 0.00 8.08 9.92 -1.26 -2.04 116.55 139.28 1s4z n ASP 127 Ca -0.21 -2.85 0.00 0.00 -0.53 0.00 0.00 54.79 51.21 1s4z n ASP 127 Cb 0.56 -1.65 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 1s4z n ASP 127 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1s4z n SER 128 N 6.75 0.00 -0.19 -2.24 2.88 -1.06 -4.65 113.62 115.11 1s4z n SER 128 Ca 0.51 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.13 1s4z n SER 128 Cb 0.41 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.62 0.00 -3.46 4.64 -2.06 -3.41 113.55 109.89 1s4z h SER 129 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1s4z h SER 129 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1s4z h SER 129 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1s4z n GLY 130 N -1.46 0.00 3.22 -0.77 0.00 -1.26 -5.16 105.19 99.77 1s4z n GLY 130 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 1.31 -0.65 1.61 8.01 -1.26 -5.05 118.70 122.66 1s4z s GLU 131 Ca 0.00 -0.87 -0.23 0.00 0.01 0.00 0.00 54.97 53.88 1s4z s GLU 131 Cb 0.00 -1.39 0.06 0.00 -4.31 0.00 0.00 34.13 28.49 1s4z s GLU 131 CO 0.00 0.36 1.00 -0.51 0.01 0.00 0.00 175.26 176.12 1s4z s LEU 132 N -1.07 4.18 -0.46 1.80 1.43 -1.25 -2.56 118.68 120.74 1s4z s LEU 132 Ca 0.06 -0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 1s4z s LEU 132 Cb -0.08 -2.50 0.03 0.00 0.03 0.00 0.00 46.19 43.66 1s4z s LEU 132 CO 0.01 -1.46 0.96 -0.04 0.23 0.00 0.00 176.35 176.05 1s4z s MET 133 N 4.27 3.58 -0.09 1.70 -1.94 -0.86 -0.52 119.30 125.44 1s4z s MET 133 Ca 0.25 0.25 -0.26 0.00 -1.71 0.00 0.00 55.69 54.22 1s4z s MET 133 Cb -0.15 -3.92 -0.02 0.00 2.01 0.00 0.00 34.83 32.75 1s4z s MET 133 CO 0.12 -1.24 0.84 -0.06 -0.01 0.00 0.00 175.02 174.67 1s4z s PHE 134 N 3.86 3.53 -1.05 -0.03 0.08 0.61 -2.10 117.98 122.88 1s4z s PHE 134 Ca 0.39 1.38 -0.23 0.00 0.12 0.00 0.00 56.93 58.59 1s4z s PHE 134 Cb -0.10 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 1s4z s PHE 134 CO 0.27 -0.09 1.82 -1.17 -0.10 0.00 0.00 175.22 175.95 1s4z s LEU 135 N 1.47 3.28 0.06 -0.37 2.96 -1.24 -1.85 118.68 123.00 1s4z s LEU 135 Ca 0.42 -1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 52.71 1s4z s LEU 135 Cb -0.18 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.85 1s4z s LEU 135 CO 0.18 -2.41 1.85 -0.04 -1.32 0.00 0.00 176.35 174.61 1s4z s MET 136 N 6.13 4.15 -0.01 1.98 -1.94 -0.42 -3.61 119.30 125.58 1s4z s MET 136 Ca 0.63 2.53 -0.09 0.00 -1.71 0.00 0.00 55.69 57.05 1s4z s MET 136 Cb -0.02 -3.86 -0.05 0.00 2.01 0.00 0.00 34.83 32.90 1s4z s MET 136 CO 0.02 -0.88 0.29 0.21 -0.01 0.00 0.00 175.02 174.66 1s4z s LYS 137 N 3.55 3.66 -0.04 2.03 2.20 -1.26 -2.70 119.74 127.18 1s4z s LYS 137 Ca 0.82 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.54 1s4z s LYS 137 Cb -0.43 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1s4z s LYS 137 CO 0.37 0.68 -0.15 -1.58 -0.36 0.00 0.00 175.35 174.31 1s4z s TRP 138 N -1.19 1.54 0.05 4.03 0.52 -1.26 -1.40 118.94 121.23 1s4z s TRP 138 Ca 0.24 -0.45 -0.23 0.00 0.02 0.00 0.00 56.10 55.68 1s4z s TRP 138 Cb -0.14 -1.05 -0.16 0.00 -1.15 0.00 0.00 33.47 30.97 1s4z s TRP 138 CO 0.13 -0.17 1.54 1.57 0.02 0.00 0.00 176.95 180.04 1s4z h LYS 139 N 6.37 0.07 0.03 4.98 2.10 -1.92 -3.32 116.57 124.89 1s4z h LYS 139 Ca -0.32 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.26 1s4z h LYS 139 Cb 1.18 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1s4z h LYS 139 CO 0.48 0.27 -0.20 -0.91 -2.00 0.00 0.00 179.45 177.09 1s4z h ASN 140 N -0.14 0.12 -3.08 7.07 2.35 -1.96 -3.44 115.58 116.50 1s4z h ASN 140 Ca 0.01 -0.96 -0.55 0.00 -0.55 0.00 0.00 56.30 54.26 1s4z h ASN 140 Cb 0.23 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1s4z h ASN 140 CO -0.00 1.07 0.69 -0.55 -1.65 0.00 0.00 177.43 176.99 1s4z s SER 141 N -6.38 7.03 -0.06 5.81 0.15 -1.25 -4.93 113.70 114.07 1s4z s SER 141 Ca -0.17 1.91 -0.21 0.00 0.70 0.00 0.00 55.95 58.17 1s4z s SER 141 Cb -0.02 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.57 1s4z s SER 141 CO 0.72 -0.58 0.85 0.44 1.20 0.00 0.00 173.24 175.87 1s4z h ASP 142 N 7.36 -0.14 -2.99 5.45 3.32 -1.87 -3.37 116.42 124.19 1s4z h ASP 142 Ca -0.37 -0.41 -0.53 0.00 0.02 0.00 0.00 57.03 55.74 1s4z h ASP 142 Cb 1.18 0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.78 1s4z h ASP 142 CO 0.87 0.45 0.74 -0.70 -1.72 0.00 0.00 179.24 178.88 1s4z s GLU 143 N -3.26 4.32 0.23 3.56 2.12 -1.26 -4.89 118.70 119.51 1s4z s GLU 143 Ca -0.13 2.04 -0.30 0.00 0.36 0.00 0.00 54.97 56.95 1s4z s GLU 143 Cb 0.00 -3.32 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 1s4z s GLU 143 CO 0.49 -0.46 0.94 0.00 -0.54 0.00 0.00 175.26 175.69 1s4z s ALA 144 N 1.39 3.33 -0.12 6.30 0.00 -1.26 -4.84 121.76 126.55 1s4z s ALA 144 Ca 0.64 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1s4z s ALA 144 Cb -0.35 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1s4z s ALA 144 CO 0.30 0.19 -0.13 -0.51 0.00 0.00 0.00 175.76 175.61 1s4z s ASP 145 N -1.09 4.06 0.12 0.00 1.11 -1.10 -4.97 116.67 114.80 1s4z s ASP 145 Ca 0.41 -0.30 -0.22 0.00 0.18 0.00 0.00 52.55 52.62 1s4z s ASP 145 Cb -0.26 -1.55 -0.07 0.00 1.07 0.00 0.00 42.92 42.11 1s4z s ASP 145 CO 0.32 0.18 0.68 -0.22 1.18 0.00 0.00 175.17 177.31 1s4z s LEU 146 N 0.24 4.56 -0.04 1.23 2.96 -1.26 -1.30 118.68 125.08 1s4z s LEU 146 Ca -0.09 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 1s4z s LEU 146 Cb -0.15 -3.10 0.01 0.00 0.50 0.00 0.00 46.19 43.45 1s4z s LEU 146 CO 0.05 0.23 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 1s4z s VAL 147 N -1.08 0.65 0.72 1.68 1.01 -0.77 -4.93 120.40 117.68 1s4z s VAL 147 Ca 0.33 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1s4z s VAL 147 Cb -0.21 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1s4z s VAL 147 CO 0.23 0.23 1.24 -2.84 0.00 0.00 0.00 175.10 173.96 1s4z s PRO 148 N 0.60 2.13 0.17 2.72 0.02 -1.26 -0.29 135.00 139.09 1s4z s PRO 148 Ca -0.09 1.87 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 1s4z s PRO 148 Cb -0.12 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.65 1s4z s PRO 148 CO 0.01 -1.87 1.82 0.00 -0.33 0.00 0.00 177.00 176.62 1s4z h ALA 149 N -0.18 0.62 -0.75 -1.55 0.00 -1.09 -2.13 119.26 114.18 1s4z h ALA 149 Ca -0.48 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.58 1s4z h ALA 149 Cb 1.31 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1s4z h ALA 149 CO 0.50 0.01 0.12 0.87 0.00 0.00 0.00 179.25 180.75 1s4z h LYS 150 N 0.61 0.19 -0.01 0.00 6.56 -1.92 -1.07 116.57 120.92 1s4z h LYS 150 Ca 0.19 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1s4z h LYS 150 Cb -0.01 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 1s4z h LYS 150 CO -0.07 0.13 -0.00 0.93 -2.06 0.00 0.00 179.45 178.37 1s4z h GLU 151 N 0.20 0.02 -1.11 3.15 3.07 -1.86 -3.11 114.58 114.94 1s4z h GLU 151 Ca 0.43 -0.01 0.32 0.00 -0.50 0.00 0.00 59.36 59.59 1s4z h GLU 151 Cb 0.75 -0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.55 1s4z h GLU 151 CO -0.58 0.43 0.70 0.00 -1.40 0.00 0.00 179.01 178.16 1s4z h ALA 152 N 0.59 2.30 -0.88 3.43 0.00 -0.58 0.50 119.26 124.63 1s4z h ALA 152 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1s4z h ALA 152 Cb 0.42 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1s4z h ALA 152 CO 0.00 -0.80 0.56 -0.91 0.00 0.00 0.00 179.25 178.10 1s4z h ASN 153 N 0.31 0.90 0.06 0.00 2.35 -1.20 -2.59 115.58 115.42 1s4z h ASN 153 Ca 0.68 0.01 -0.37 0.00 -0.55 0.00 0.00 56.30 56.06 1s4z h ASN 153 Cb 1.79 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.93 1s4z h ASN 153 CO -0.38 0.60 -2.16 1.33 -1.65 0.00 0.00 177.43 175.16 1s4z n VAL 154 N -4.57 1.64 -0.18 2.81 0.24 0.60 -3.38 118.33 115.49 1s4z n VAL 154 Ca 0.12 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.34 61.85 1s4z n VAL 154 Cb 0.13 -1.65 0.08 0.00 -1.47 0.00 0.00 33.84 30.94 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 -0.11 0.17 -0.13 7.34 1.79 -0.20 -3.40 116.57 122.04 1s4z h LYS 155 Ca -0.50 -0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 57.85 1s4z h LYS 155 Cb 1.90 -0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 32.37 1s4z h LYS 155 CO -0.04 0.11 -0.25 0.00 -1.08 0.00 0.00 179.45 178.20 1s4z h PRO 157 N 3.77 1.10 -0.91 0.00 0.13 -1.54 -2.00 132.00 132.56 1s4z h PRO 157 Ca -0.14 -0.07 0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1s4z h PRO 157 Cb 1.13 -0.25 -0.07 0.00 0.13 0.00 0.00 31.00 31.94 1s4z h PRO 157 CO 0.02 0.73 0.59 0.37 -0.23 0.00 0.00 178.00 179.47 1s4z h GLN 158 N 1.14 0.85 -0.00 0.86 5.75 -1.90 -0.16 115.11 121.65 1s4z h GLN 158 Ca 0.33 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1s4z h GLN 158 Cb -0.08 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.28 1s4z h GLN 158 CO -0.08 0.56 -0.02 0.28 -2.65 0.00 0.00 178.83 176.92 1s4z h VAL 159 N 0.87 1.53 -0.56 2.39 2.07 -1.77 -3.11 116.25 117.68 1s4z h VAL 159 Ca 0.43 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1s4z h VAL 159 Cb 0.47 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 1s4z h VAL 159 CO -0.20 0.42 0.37 -0.37 0.02 0.00 0.00 177.57 177.81 1s4z h VAL 160 N -0.64 1.13 -0.89 2.57 -1.51 -1.10 -2.50 116.25 113.31 1s4z h VAL 160 Ca -0.00 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.28 1s4z h VAL 160 Cb 0.69 0.32 -0.06 0.00 -2.13 0.00 0.00 31.29 30.11 1s4z h VAL 160 CO 0.00 0.14 0.56 0.40 -1.23 0.00 0.00 177.57 177.44 1s4z h ILE 161 N 0.75 1.05 -0.94 7.19 2.04 -1.14 -1.79 117.51 124.67 1s4z h ILE 161 Ca 0.21 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1s4z h ILE 161 Cb -0.07 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 35.91 1s4z h ILE 161 CO -0.05 0.18 0.57 -1.28 0.00 0.00 0.00 178.15 177.58 1s4z h SER 162 N 1.01 1.12 -0.13 1.72 0.87 -1.38 -2.27 113.55 114.48 1s4z h SER 162 Ca 0.39 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1s4z h SER 162 Cb 0.18 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1s4z h SER 162 CO -0.18 0.85 -0.02 0.15 -0.53 0.00 0.00 176.83 177.10 1s4z h PHE 163 N 1.29 -0.05 -0.55 2.24 3.57 -1.00 -2.43 116.94 120.00 1s4z h PHE 163 Ca 0.34 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1s4z h PHE 163 Cb -0.07 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1s4z h PHE 163 CO 0.00 -0.04 0.30 1.88 -2.23 0.00 0.00 178.31 178.22 1s4z h TYR 164 N 0.02 0.76 -0.44 0.41 -1.99 -1.29 -2.48 116.97 111.96 1s4z h TYR 164 Ca 0.06 -0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.84 1s4z h TYR 164 Cb 0.09 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 38.52 1s4z h TYR 164 CO -0.16 0.56 0.08 0.93 -0.00 0.00 0.00 178.16 179.57 1s4z h GLU 165 N 0.74 0.21 -0.59 4.88 5.08 -1.15 -2.11 114.58 121.64 1s4z h GLU 165 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1s4z h GLU 165 Cb 0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1s4z h GLU 165 CO -0.03 0.14 0.25 0.93 -1.00 0.00 0.00 179.01 179.30 1s4z h GLU 166 N 0.21 0.88 -0.99 2.33 5.08 -1.30 -2.57 114.58 118.21 1s4z h GLU 166 Ca 0.21 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1s4z h GLU 166 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1s4z h GLU 166 CO -0.29 0.74 0.03 0.54 -1.00 0.00 0.00 179.01 179.03 1s4z n ARG 167 N -4.48 1.10 -2.73 2.33 5.12 -0.82 -4.88 116.66 112.30 1s4z n ARG 167 Ca 0.03 -0.16 -0.41 0.00 -1.93 0.00 0.00 57.85 55.39 1s4z n ARG 167 Cb 0.15 -1.18 -0.05 0.00 -1.16 0.00 0.00 32.46 30.23 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 -0.16 4.54 -0.00 0.55 2.96 -0.97 -4.93 118.68 120.66 1s4z s LEU 168 Ca 0.03 1.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.79 1s4z s LEU 168 Cb 0.02 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1s4z s LEU 168 CO 0.01 -0.01 0.01 1.07 -1.32 0.00 0.00 176.35 176.10 1s4z n THR 169 N 2.41 0.02 -0.92 3.68 5.66 -1.26 -5.11 114.28 118.76 1s4z n THR 169 Ca 0.01 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1s4z n THR 169 Cb 0.48 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -1.85 -2.51 0.00 1.09 7.02 -1.26 -4.97 117.44 114.96 1s4z n TRP 170 Ca -0.01 1.33 0.00 0.00 -1.02 0.00 0.00 57.50 57.80 1s4z n TRP 170 Cb 0.35 -2.48 0.00 0.00 -2.42 0.00 0.00 31.31 26.76 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 -0.74 0.00 -3.59 -5.99 -0.00 -1.26 -5.01 115.22 98.63 1s4z n HIS 171 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1s4z n HIS 171 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1s4z s SER 172 N -1.47 -0.70 -0.15 0.26 0.01 -1.26 -5.14 113.70 105.24 1s4z s SER 172 Ca 0.00 1.06 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 1s4z s SER 172 Cb 0.00 1.50 -0.00 0.00 0.21 0.00 0.00 66.02 67.73 1s4z s SER 172 CO 0.00 -0.16 1.04 -0.47 0.41 0.00 0.00 173.24 174.06 1s4z s TYR 173 N 1.87 3.41 -0.01 2.43 5.04 -1.26 -5.01 117.35 123.82 1s4z s TYR 173 Ca -0.07 1.51 -0.30 0.00 -2.44 0.00 0.00 57.07 55.77 1s4z s TYR 173 Cb -0.06 -3.24 -0.04 0.00 0.35 0.00 0.00 41.96 38.98 1s4z s TYR 173 CO -0.17 -0.42 1.11 -1.25 -1.34 0.00 0.00 175.55 173.49 1s4z s PRO 174 N 2.51 4.44 -0.08 4.97 0.04 -1.26 -4.96 135.00 140.66 1s4z s PRO 174 Ca 0.47 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 1s4z s PRO 174 Cb -0.17 -3.46 -0.28 0.00 0.04 0.00 0.00 34.50 30.62 1s4z s PRO 174 CO 0.14 -0.26 0.86 0.66 0.04 0.00 0.00 177.00 178.43 1s4z h SER 175 N 7.03 0.26 0.00 6.66 4.64 -2.09 -3.57 113.55 126.47 1s4z h SER 175 Ca -0.38 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 59.99 1s4z h SER 175 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1s4z h SER 175 CO 0.82 1.19 0.00 -0.67 -0.87 0.00 0.00 176.83 177.30