#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z h MET 103 N 0.00 0.55 -6.62 -0.41 -1.53 -2.01 -3.43 114.93 101.48 1s4z h MET 103 Ca 0.00 -0.18 -0.52 0.00 -3.44 0.00 0.00 59.70 55.55 1s4z h MET 103 Cb 0.00 -0.05 0.05 0.00 -0.55 0.00 0.00 31.60 31.05 1s4z h MET 103 CO 0.00 0.70 0.91 0.15 0.14 0.00 0.00 176.91 178.81 1s4z s LYS 104 N -4.95 4.19 0.02 0.39 1.02 -1.26 -4.92 119.74 114.24 1s4z s LYS 104 Ca -0.13 2.42 -0.17 0.00 0.02 0.00 0.00 55.97 58.10 1s4z s LYS 104 Cb 0.08 -3.13 -0.28 0.00 -0.52 0.00 0.00 37.83 33.98 1s4z s LYS 104 CO 0.77 -0.64 1.07 1.49 -0.92 0.00 0.00 175.35 177.11 1s4z h GLU 105 N 6.79 0.52 -6.69 1.68 4.57 -2.06 -3.45 114.58 115.93 1s4z h GLU 105 Ca -0.43 -0.68 -0.53 0.00 -1.18 0.00 0.00 59.36 56.54 1s4z h GLU 105 Cb 1.20 0.22 0.07 0.00 -0.16 0.00 0.00 28.75 30.08 1s4z h GLU 105 CO 0.92 1.29 0.97 -1.91 -1.18 0.00 0.00 179.01 179.11 1s4z n GLU 106 N -3.96 2.75 -1.43 1.92 2.13 -1.26 -4.97 120.64 115.81 1s4z n GLU 106 Ca -0.13 0.99 -0.31 0.00 0.66 0.00 0.00 57.16 58.37 1s4z n GLU 106 Cb 0.88 -2.81 0.07 0.00 0.27 0.00 0.00 31.44 29.85 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1s4z s SER 107 N 0.97 4.90 -0.90 4.31 1.04 -1.26 -4.14 113.70 118.62 1s4z s SER 107 Ca 0.72 1.77 -0.01 0.00 0.48 0.00 0.00 55.95 58.90 1s4z s SER 107 Cb -0.51 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.08 1s4z s SER 107 CO 0.37 -1.77 0.76 -0.62 0.98 0.00 0.00 173.24 172.96 1s4z n GLU 108 N -3.25 -4.17 -1.73 4.02 -0.58 -1.26 -4.94 120.64 108.74 1s4z n GLU 108 Ca 0.09 0.67 -0.42 0.00 -0.42 0.00 0.00 57.16 57.07 1s4z n GLU 108 Cb 0.53 -5.06 -0.01 0.00 -0.57 0.00 0.00 31.44 26.34 1s4z n GLU 108 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s4z n LYS 109 N -3.27 2.41 0.00 3.49 5.02 -1.26 -5.01 118.16 119.54 1s4z n LYS 109 Ca -0.18 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1s4z n LYS 109 Cb 0.62 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1s4z n LYS 109 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1s4z n PRO 110 N 0.94 3.27 -3.59 1.97 -0.04 -1.26 -5.08 135.00 131.22 1s4z n PRO 110 Ca 0.05 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 1s4z n PRO 110 Cb 0.37 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1s4z s ARG 111 N 0.00 0.35 4.47 0.54 1.04 -1.26 -4.84 118.95 119.24 1s4z s ARG 111 Ca 0.00 -0.08 0.00 0.00 -1.04 0.00 0.00 55.73 54.61 1s4z s ARG 111 Cb 0.00 0.16 0.00 0.00 -2.04 0.00 0.00 34.95 33.07 1s4z s ARG 111 CO 0.00 -0.14 0.00 0.41 -0.04 0.00 0.00 175.30 175.53 1s4z n GLY 112 N 0.07 1.11 2.07 3.88 0.00 -1.26 -3.55 105.19 107.51 1s4z n GLY 112 Ca -0.02 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 9.68 0.28 0.00 1.61 3.01 -1.26 -4.47 117.46 126.31 1s4z n PHE 113 Ca 0.00 -1.56 0.00 0.00 1.01 0.00 0.00 57.45 56.90 1s4z n PHE 113 Cb 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 39.48 37.95 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z n ALA 114 N 2.18 0.00 -0.11 4.37 0.00 -1.23 -4.52 120.51 121.21 1s4z n ALA 114 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.89 1s4z n ALA 114 Cb 0.84 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.64 1s4z n ALA 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1s4z h ARG 115 N 0.00 0.74 0.00 0.00 -0.00 -1.92 -3.44 114.38 109.76 1s4z h ARG 115 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 1s4z h ARG 115 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 29.80 1s4z h ARG 115 CO 0.00 0.49 0.00 0.41 -0.00 0.00 0.00 179.97 180.87 1s4z n GLY 116 N -1.45 0.00 3.74 0.08 0.00 -1.26 -5.13 105.19 101.16 1s4z n GLY 116 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.36 0.00 0.99 1.43 -1.26 -4.94 118.68 119.26 1s4z s LEU 117 Ca 0.00 2.83 -0.30 0.00 -1.03 0.00 0.00 54.13 55.62 1s4z s LEU 117 Cb 0.00 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1s4z s LEU 117 CO 0.00 -0.87 1.39 -1.61 0.23 0.00 0.00 176.35 175.49 1s4z s GLU 118 N 0.11 4.29 -0.26 1.70 2.02 -1.26 -4.94 118.70 120.36 1s4z s GLU 118 Ca 0.66 1.95 -0.29 0.00 0.02 0.00 0.00 54.97 57.31 1s4z s GLU 118 Cb -0.46 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.19 1s4z s GLU 118 CO 0.41 -0.56 1.49 -2.14 0.02 0.00 0.00 175.26 174.48 1s4z s PRO 119 N 2.35 3.82 -0.05 0.39 0.02 -1.26 -4.53 135.00 135.74 1s4z s PRO 119 Ca 0.63 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 1s4z s PRO 119 Cb -0.31 -3.98 -0.15 0.00 0.02 0.00 0.00 34.50 30.08 1s4z s PRO 119 CO 0.26 -1.25 0.82 1.49 -0.33 0.00 0.00 177.00 177.99 1s4z h GLU 120 N 10.22 -0.23 -1.07 5.54 4.81 -1.93 -3.49 114.58 128.44 1s4z h GLU 120 Ca -0.30 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.14 1s4z h GLU 120 Cb 1.13 0.05 -0.33 0.00 0.63 0.00 0.00 28.75 30.23 1s4z h GLU 120 CO 1.02 0.17 0.84 -0.98 -0.73 0.00 0.00 179.01 179.33 1s4z s ARG 121 N -3.34 0.05 0.23 1.92 1.70 -1.26 -5.09 118.95 113.17 1s4z s ARG 121 Ca -0.12 0.07 -0.30 0.00 -0.47 0.00 0.00 55.73 54.92 1s4z s ARG 121 Cb 0.00 0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.32 1s4z s ARG 121 CO 0.44 -0.01 1.08 0.42 -1.08 0.00 0.00 175.30 176.15 1s4z s ILE 122 N 0.40 3.71 -0.32 4.99 1.01 -1.26 -3.68 121.20 126.04 1s4z s ILE 122 Ca 0.02 1.62 0.16 0.00 0.00 0.00 0.00 60.65 62.45 1s4z s ILE 122 Cb -0.04 -4.03 0.45 0.00 0.01 0.00 0.00 42.46 38.84 1s4z s ILE 122 CO -0.14 0.35 1.27 2.30 0.00 0.00 0.00 174.94 178.72 1s4z n ILE 123 N 1.70 0.57 -3.61 2.92 -6.64 -1.18 -5.01 119.36 108.10 1s4z n ILE 123 Ca 0.00 -2.05 -0.07 0.00 -1.77 0.00 0.00 62.75 58.86 1s4z n ILE 123 Cb 0.46 1.03 -0.05 0.00 -1.44 0.00 0.00 39.64 39.64 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 -2.32 -0.08 -0.30 3.28 0.00 -1.25 -4.82 107.32 101.84 1s4z s GLY 124 Ca 0.20 2.50 -0.17 0.00 0.00 0.00 0.00 44.72 47.26 1s4z s GLY 124 CO -0.06 1.21 1.18 0.00 0.00 0.00 0.00 173.10 175.43 1s4z s ALA 125 N -0.86 -2.51 -0.19 3.20 0.00 -1.25 -1.81 121.76 118.34 1s4z s ALA 125 Ca 0.03 2.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 1s4z s ALA 125 Cb -0.01 -1.88 0.06 0.00 0.00 0.00 0.00 23.12 21.28 1s4z s ALA 125 CO -0.04 -0.31 0.48 -0.08 0.00 0.00 0.00 175.76 175.81 1s4z s THR 126 N 1.04 -0.02 -1.24 0.00 -1.32 -1.26 -4.83 115.64 108.01 1s4z s THR 126 Ca -0.07 0.06 -0.20 0.00 -1.21 0.00 0.00 61.69 60.26 1s4z s THR 126 Cb -0.03 -0.69 -0.01 0.00 -1.51 0.00 0.00 72.50 70.26 1s4z s THR 126 CO -0.12 0.02 1.84 -0.62 -2.21 0.00 0.00 174.62 173.54 1s4z s ASP 127 N 1.21 5.90 0.00 8.08 -1.08 -1.26 -1.28 116.67 128.25 1s4z s ASP 127 Ca -0.08 -2.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.89 1s4z s ASP 127 Cb -0.07 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1s4z s ASP 127 CO -0.11 -2.16 0.00 -0.24 0.52 0.00 0.00 175.17 173.18 1s4z n SER 128 N 11.49 0.00 -0.33 -0.34 2.88 -1.09 -4.68 113.62 121.55 1s4z n SER 128 Ca 0.47 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.05 1s4z n SER 128 Cb 0.46 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.84 0.00 -3.46 4.64 -2.03 -3.41 113.55 110.14 1s4z h SER 129 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1s4z h SER 129 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1s4z h SER 129 CO 0.00 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1s4z n GLY 130 N -1.34 0.00 3.63 -0.77 0.00 -1.26 -5.16 105.19 100.29 1s4z n GLY 130 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.67 0.01 1.61 -1.05 -1.26 -5.03 118.70 113.65 1s4z s GLU 131 Ca 0.00 0.73 -0.30 0.00 -0.15 0.00 0.00 54.97 55.25 1s4z s GLU 131 Cb 0.00 0.33 -0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1s4z s GLU 131 CO 0.00 -0.09 1.55 -0.51 0.95 0.00 0.00 175.26 177.16 1s4z s LEU 132 N 0.17 4.33 -1.29 1.83 1.43 -1.25 -2.67 118.68 121.23 1s4z s LEU 132 Ca 0.01 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 1s4z s LEU 132 Cb -0.05 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.77 1s4z s LEU 132 CO -0.02 -0.83 1.83 0.23 0.23 0.00 0.00 176.35 177.78 1s4z n MET 133 N 5.89 3.47 -1.70 1.70 2.81 -0.40 0.94 117.12 129.83 1s4z n MET 133 Ca 0.15 -3.47 -0.55 0.00 -1.81 0.00 0.00 57.70 52.02 1s4z n MET 133 Cb 0.42 -3.01 -0.07 0.00 -0.71 0.00 0.00 33.22 29.85 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 4.65 2.06 -2.96 2.03 3.01 -0.28 -3.88 117.46 122.09 1s4z n PHE 134 Ca 0.41 0.45 -0.44 0.00 1.01 0.00 0.00 57.45 58.88 1s4z n PHE 134 Cb 0.38 -2.49 -0.01 0.00 -0.01 0.00 0.00 39.48 37.35 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1s4z s LEU 135 N 3.33 5.14 -0.07 4.37 2.96 -0.75 0.09 118.68 133.76 1s4z s LEU 135 Ca 0.96 -2.52 -0.30 0.00 -0.22 0.00 0.00 54.13 52.05 1s4z s LEU 135 Cb -0.99 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1s4z s LEU 135 CO 0.61 -0.89 1.39 -0.04 -1.32 0.00 0.00 176.35 176.11 1s4z s MET 136 N 2.01 4.25 0.06 1.98 -1.94 0.63 -3.09 119.30 123.21 1s4z s MET 136 Ca 0.37 1.89 -0.21 0.00 -1.71 0.00 0.00 55.69 56.03 1s4z s MET 136 Cb -0.04 -3.72 -0.06 0.00 2.01 0.00 0.00 34.83 33.02 1s4z s MET 136 CO -0.05 -0.66 0.62 0.21 -0.01 0.00 0.00 175.02 175.12 1s4z s LYS 137 N 3.05 4.30 -0.13 2.03 2.20 -1.24 0.30 119.74 130.25 1s4z s LYS 137 Ca 0.62 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 57.04 1s4z s LYS 137 Cb -0.28 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1s4z s LYS 137 CO 0.23 0.54 -0.12 -1.58 -0.36 0.00 0.00 175.35 174.06 1s4z s TRP 138 N -0.80 2.84 0.03 4.03 0.52 -1.26 -3.48 118.94 120.82 1s4z s TRP 138 Ca 0.31 -0.55 -0.26 0.00 0.02 0.00 0.00 56.10 55.62 1s4z s TRP 138 Cb -0.20 -1.85 -0.17 0.00 -1.15 0.00 0.00 33.47 30.10 1s4z s TRP 138 CO 0.20 -0.16 1.40 1.57 0.02 0.00 0.00 176.95 179.98 1s4z h LYS 139 N 6.62 -0.30 0.00 4.98 2.10 -1.94 -3.29 116.57 124.73 1s4z h LYS 139 Ca -0.28 0.02 -0.32 0.00 -2.00 0.00 0.00 60.65 58.07 1s4z h LYS 139 Cb 1.21 0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 32.55 1s4z h LYS 139 CO 0.56 -0.02 -2.15 0.09 -2.00 0.00 0.00 179.45 175.93 1s4z n ASN 140 N -5.11 2.04 -3.44 7.07 4.13 -1.26 -4.91 115.26 113.77 1s4z n ASN 140 Ca -0.09 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1s4z n ASN 140 Cb 0.22 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 1s4z n ASN 140 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1s4z n SER 141 N -3.46 0.00 -4.58 6.41 2.88 -1.26 -4.46 113.62 109.15 1s4z n SER 141 Ca -0.38 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 56.99 1s4z n SER 141 Cb 0.84 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.20 1s4z n SER 141 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1s4z s ASP 142 N -1.44 3.74 0.09 -3.46 1.01 -1.26 -4.81 116.67 110.52 1s4z s ASP 142 Ca 0.00 -0.92 -0.36 0.00 0.71 0.00 0.00 52.55 51.99 1s4z s ASP 142 Cb 0.00 -2.59 -0.18 0.00 1.01 0.00 0.00 42.92 41.16 1s4z s ASP 142 CO 0.00 -4.38 1.02 1.21 0.21 0.00 0.00 175.17 173.23 1s4z n GLU 143 N 8.30 0.40 -1.47 8.23 2.13 -1.24 -4.39 120.64 132.61 1s4z n GLU 143 Ca 0.43 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1s4z n GLU 143 Cb 0.46 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s4z n ALA 144 N 1.36 -2.33 -3.58 4.31 0.00 -1.22 -4.69 120.51 114.36 1s4z n ALA 144 Ca 0.18 0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 1s4z n ALA 144 Cb 0.16 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.96 -0.79 0.37 0.00 -1.08 0.15 -4.84 116.67 109.52 1s4z s ASP 145 Ca 0.00 1.16 -0.26 0.00 -0.52 0.00 0.00 52.55 52.92 1s4z s ASP 145 Cb 0.00 1.64 -0.09 0.00 -1.46 0.00 0.00 42.92 43.01 1s4z s ASP 145 CO 0.00 -0.17 1.18 -0.22 0.52 0.00 0.00 175.17 176.48 1s4z s LEU 146 N 2.08 4.29 -0.09 -1.34 2.96 -1.26 -0.27 118.68 125.05 1s4z s LEU 146 Ca -0.07 2.40 -0.05 0.00 -0.22 0.00 0.00 54.13 56.20 1s4z s LEU 146 Cb -0.07 -3.89 0.04 0.00 0.50 0.00 0.00 46.19 42.77 1s4z s LEU 146 CO -0.18 -0.57 0.22 -0.69 -1.32 0.00 0.00 176.35 173.81 1s4z s VAL 147 N -1.33 -0.05 0.22 1.68 1.01 0.11 -4.89 120.40 117.15 1s4z s VAL 147 Ca 0.54 0.16 -0.32 0.00 0.00 0.00 0.00 61.98 62.36 1s4z s VAL 147 Cb -0.33 -0.34 -0.14 0.00 0.00 0.00 0.00 36.38 35.57 1s4z s VAL 147 CO 0.42 0.07 1.37 -2.65 0.00 0.00 0.00 175.10 174.31 1s4z n PRO 148 N 4.26 1.88 -0.22 2.72 -0.02 -1.26 -1.13 135.00 141.23 1s4z n PRO 148 Ca -0.25 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1s4z n PRO 148 Cb 0.52 -2.30 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.17 0.72 -0.81 3.55 0.00 0.31 0.16 119.26 127.35 1s4z h ALA 149 Ca -0.45 0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.74 1s4z h ALA 149 Cb 1.29 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1s4z h ALA 149 CO 0.75 -0.37 0.45 0.87 0.00 0.00 0.00 179.25 180.95 1s4z h LYS 150 N 0.18 0.71 -0.21 0.00 6.56 -1.90 -0.96 116.57 120.95 1s4z h LYS 150 Ca 0.35 -0.04 -0.12 0.00 -1.06 0.00 0.00 60.65 59.78 1s4z h LYS 150 Cb 0.57 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1s4z h LYS 150 CO -0.51 0.47 -0.34 1.49 -2.06 0.00 0.00 179.45 178.50 1s4z h GLU 151 N 0.73 0.60 -0.58 3.15 4.81 -1.34 -3.18 114.58 118.77 1s4z h GLU 151 Ca 0.41 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1s4z h GLU 151 Cb 0.43 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1s4z h GLU 151 CO -0.28 0.97 0.38 0.00 -0.73 0.00 0.00 179.01 179.36 1s4z h ALA 152 N 0.62 1.74 -0.54 2.92 0.00 -0.08 -1.80 119.26 122.12 1s4z h ALA 152 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1s4z h ALA 152 Cb 0.93 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1s4z h ALA 152 CO 0.08 0.19 0.27 -0.91 0.00 0.00 0.00 179.25 178.87 1s4z h ASN 153 N 0.64 0.38 0.55 0.00 2.35 -1.17 -2.01 115.58 116.30 1s4z h ASN 153 Ca 0.24 0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.79 1s4z h ASN 153 Cb 0.15 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1s4z h ASN 153 CO -0.07 0.26 -1.02 -0.37 -1.65 0.00 0.00 177.43 174.58 1s4z h VAL 154 N 0.52 1.48 -0.13 2.81 -1.51 -1.54 -2.80 116.25 115.08 1s4z h VAL 154 Ca 0.24 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 62.95 1s4z h VAL 154 Cb 0.16 2.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1s4z h VAL 154 CO -0.17 0.81 0.08 0.11 -1.23 0.00 0.00 177.57 177.16 1s4z h LYS 155 N 0.13 0.16 -0.61 5.19 1.79 -1.01 -3.42 116.57 118.79 1s4z h LYS 155 Ca -0.08 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 1s4z h LYS 155 Cb 1.70 -0.04 -0.16 0.00 -1.58 0.00 0.00 32.23 32.15 1s4z h LYS 155 CO 0.17 0.10 -0.31 0.00 -1.08 0.00 0.00 179.45 178.33 1s4z h PRO 157 N 4.92 0.71 -0.95 0.00 0.13 -1.64 -2.63 132.00 132.53 1s4z h PRO 157 Ca 0.02 -0.23 0.09 0.00 -0.87 0.00 0.00 66.00 65.02 1s4z h PRO 157 Cb 1.15 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1s4z h PRO 157 CO -0.04 0.80 0.60 1.96 -0.23 0.00 0.00 178.00 181.09 1s4z h GLN 158 N 0.64 0.98 -0.05 0.86 1.08 -1.94 0.25 115.11 116.93 1s4z h GLN 158 Ca 0.11 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1s4z h GLN 158 Cb 0.56 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1s4z h GLN 158 CO 0.04 0.65 -0.15 0.28 -0.95 0.00 0.00 178.83 178.70 1s4z h VAL 159 N 1.01 1.45 -0.25 -0.54 2.07 -1.93 -2.67 116.25 115.39 1s4z h VAL 159 Ca 0.45 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1s4z h VAL 159 Cb 0.34 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1s4z h VAL 159 CO -0.23 0.43 0.06 -0.37 0.02 0.00 0.00 177.57 177.48 1s4z h VAL 160 N -0.36 1.22 -0.87 2.57 -1.51 -1.15 -1.79 116.25 114.36 1s4z h VAL 160 Ca -0.00 -0.71 0.05 0.00 -1.23 0.00 0.00 66.70 64.80 1s4z h VAL 160 Cb 0.77 1.21 -0.06 0.00 -2.13 0.00 0.00 31.29 31.08 1s4z h VAL 160 CO 0.03 0.23 0.55 0.40 -1.23 0.00 0.00 177.57 177.55 1s4z h ILE 161 N 0.23 1.09 -0.63 7.19 2.04 -0.61 -1.74 117.51 125.08 1s4z h ILE 161 Ca 0.08 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1s4z h ILE 161 Cb 0.29 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1s4z h ILE 161 CO 0.00 0.19 0.13 -1.28 0.00 0.00 0.00 178.15 177.19 1s4z h SER 162 N 1.04 0.94 -0.43 1.72 0.87 -1.31 -2.82 113.55 113.56 1s4z h SER 162 Ca 0.37 -0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb 0.09 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1s4z h SER 162 CO -0.15 0.93 0.09 0.15 -0.53 0.00 0.00 176.83 177.32 1s4z h PHE 163 N 0.95 0.14 -0.75 2.24 3.57 -0.42 -1.55 116.94 121.12 1s4z h PHE 163 Ca 0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1s4z h PHE 163 Cb 0.37 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1s4z h PHE 163 CO 0.03 0.01 0.34 1.88 -2.23 0.00 0.00 178.31 178.33 1s4z h TYR 164 N 0.22 1.09 -0.64 0.41 -1.99 -1.35 -2.76 116.97 111.95 1s4z h TYR 164 Ca 0.21 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 60.95 1s4z h TYR 164 Cb 0.26 -0.34 -0.06 0.00 2.00 0.00 0.00 36.73 38.59 1s4z h TYR 164 CO -0.21 0.81 0.32 1.49 -0.00 0.00 0.00 178.16 180.57 1s4z h GLU 165 N 1.07 0.56 -0.15 4.88 4.81 -1.05 -2.46 114.58 122.24 1s4z h GLU 165 Ca 0.26 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1s4z h GLU 165 Cb 0.15 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1s4z h GLU 165 CO -0.03 0.37 0.06 0.93 -0.73 0.00 0.00 179.01 179.61 1s4z h GLU 166 N 0.57 0.23 -1.32 1.92 5.08 -1.16 -2.75 114.58 117.15 1s4z h GLU 166 Ca 0.30 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1s4z h GLU 166 Cb 0.27 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1s4z h GLU 166 CO -0.23 0.31 0.17 0.54 -1.00 0.00 0.00 179.01 178.81 1s4z n ARG 167 N -4.88 1.33 -3.09 2.33 5.12 -0.97 -4.89 116.66 111.63 1s4z n ARG 167 Ca -0.05 -0.73 -0.39 0.00 -1.93 0.00 0.00 57.85 54.75 1s4z n ARG 167 Cb 0.11 -1.29 -0.05 0.00 -1.16 0.00 0.00 32.46 30.08 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 -0.82 4.31 -0.14 0.55 2.96 -0.96 -4.95 118.68 119.64 1s4z s LEU 168 Ca 0.14 1.14 0.12 0.00 -0.22 0.00 0.00 54.13 55.30 1s4z s LEU 168 Cb 0.11 -3.03 -0.17 0.00 0.50 0.00 0.00 46.19 43.61 1s4z s LEU 168 CO 0.01 -0.09 0.04 1.07 -1.32 0.00 0.00 176.35 176.06 1s4z n THR 169 N 3.73 0.95 -0.77 3.68 5.66 -1.26 -5.09 114.28 121.17 1s4z n THR 169 Ca -0.02 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1s4z n THR 169 Cb 0.51 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 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 -2.54 -2.14 -2.46 1.09 7.02 -1.26 -4.99 117.44 112.17 1s4z n TRP 170 Ca -0.23 1.14 -0.31 0.00 -1.02 0.00 0.00 57.50 57.08 1s4z n TRP 170 Cb 0.94 -2.23 -0.02 0.00 -2.42 0.00 0.00 31.31 27.58 1s4z n TRP 170 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1s4z s HIS 171 N -2.67 3.52 0.11 -5.99 2.46 -1.26 -4.99 115.29 106.48 1s4z s HIS 171 Ca 0.00 1.20 -0.33 0.00 0.47 0.00 0.00 55.06 56.39 1s4z s HIS 171 Cb 0.00 -2.59 -0.13 0.00 -0.13 0.00 0.00 32.58 29.73 1s4z s HIS 171 CO 0.00 -0.35 1.69 0.45 -2.47 0.00 0.00 174.74 174.07 1s4z n SER 172 N -1.86 3.42 -4.72 9.88 2.88 -1.26 -4.93 113.62 117.04 1s4z n SER 172 Ca 0.04 1.04 -0.42 0.00 -1.33 0.00 0.00 58.87 58.21 1s4z n SER 172 Cb 0.54 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 1s4z n SER 172 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1s4z s TYR 173 N 1.83 3.42 0.00 0.66 5.04 -1.26 -5.04 117.35 122.00 1s4z s TYR 173 Ca 0.81 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1s4z s TYR 173 Cb -0.63 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.24 1s4z s TYR 173 CO 0.40 -1.36 0.00 -2.30 -1.34 0.00 0.00 175.55 170.95 1s4z n PRO 174 N 3.58 2.24 0.00 4.97 -0.02 -1.26 -5.03 135.00 139.47 1s4z n PRO 174 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1s4z n PRO 174 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1s4z n PRO 174 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1s4z n SER 175 N 0.00 0.00 0.00 2.55 2.88 -1.26 -5.31 113.62 112.48 1s4z n SER 175 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1s4z n SER 175 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28