#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 3.25 -1.84 -0.41 2.00 -1.26 -4.87 117.12 113.99 1s4z n MET 103 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1s4z n MET 103 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 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 0.00 4.17 0.27 0.03 1.02 -1.26 -4.92 119.74 119.05 1s4z s LYS 104 Ca 0.00 2.48 -0.30 0.00 0.02 0.00 0.00 55.97 58.17 1s4z s LYS 104 Cb 0.00 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.11 1s4z s LYS 104 CO 0.00 -0.64 1.54 -1.83 -0.92 0.00 0.00 175.35 173.51 1s4z s GLU 105 N 0.60 4.18 0.31 1.68 1.03 -1.26 -4.94 118.70 120.29 1s4z s GLU 105 Ca 0.69 2.48 -0.29 0.00 0.03 0.00 0.00 54.97 57.87 1s4z s GLU 105 Cb -0.46 -3.06 -0.10 0.00 -0.80 0.00 0.00 34.13 29.70 1s4z s GLU 105 CO 0.37 -0.56 1.40 -2.00 -1.33 0.00 0.00 175.26 173.13 1s4z s GLU 106 N -0.34 4.27 0.00 -4.83 2.12 -1.26 -4.95 118.70 113.71 1s4z s GLU 106 Ca 0.62 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.28 1s4z s GLU 106 Cb -0.46 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1s4z s GLU 106 CO 0.45 -0.35 0.00 -1.13 -0.54 0.00 0.00 175.26 173.69 1s4z n SER 107 N 1.38 0.00 -1.93 -1.70 3.41 -1.26 -5.01 113.62 108.52 1s4z n SER 107 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.53 1s4z n SER 107 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s4z n GLU 108 N 0.00 1.77 -2.11 4.33 1.02 -1.26 -4.94 120.64 119.45 1s4z n GLU 108 Ca 0.00 -0.99 -0.41 0.00 -0.02 0.00 0.00 57.16 55.74 1s4z n GLU 108 Cb 0.00 -1.71 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4z s LYS 109 N 0.01 4.34 0.00 3.49 1.02 -1.26 -5.03 119.74 122.30 1s4z s LYS 109 Ca 0.44 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.62 1s4z s LYS 109 Cb 0.23 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1s4z s LYS 109 CO -0.03 -0.29 0.00 -2.30 -0.92 0.00 0.00 175.35 171.80 1s4z n PRO 110 N 1.96 1.40 -3.62 -1.68 -0.02 -1.26 -5.10 135.00 126.69 1s4z n PRO 110 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 1s4z n PRO 110 Cb 0.41 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 0.41 4.64 -0.52 3.03 -1.26 -4.97 118.95 120.28 1s4z s ARG 111 Ca 0.00 0.26 0.00 0.00 2.03 0.00 0.00 55.73 58.02 1s4z s ARG 111 Cb 0.00 0.20 0.00 0.00 -1.03 0.00 0.00 34.95 34.12 1s4z s ARG 111 CO 0.00 -0.10 0.00 0.41 -1.13 0.00 0.00 175.30 174.48 1s4z n GLY 112 N 1.29 0.41 1.66 3.88 0.00 -1.26 -4.01 105.19 107.17 1s4z n GLY 112 Ca -0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.02 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 10.01 0.00 0.25 1.61 3.01 -1.26 -4.48 117.46 126.61 1s4z n PHE 113 Ca 0.00 -1.12 -0.10 0.00 1.01 0.00 0.00 57.45 57.24 1s4z n PHE 113 Cb 0.00 -0.82 -0.05 0.00 -0.01 0.00 0.00 39.48 38.61 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 1.67 -0.98 0.00 4.37 0.00 -1.97 -3.37 119.26 118.98 1s4z h ALA 114 Ca 0.06 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1s4z h ALA 114 Cb 1.13 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1s4z h ALA 114 CO 0.07 -0.93 -2.02 0.54 0.00 0.00 0.00 179.25 176.92 1s4z n ARG 115 N -4.04 0.66 -2.20 0.00 1.74 -1.26 -5.01 116.66 106.55 1s4z n ARG 115 Ca -0.08 0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.01 1s4z n ARG 115 Cb 0.25 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1s4z n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s4z n GLY 116 N 1.53 0.52 1.49 -0.13 0.00 -1.26 -4.92 105.19 102.43 1s4z n GLY 116 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1s4z n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4z n LEU 117 N -1.05 4.20 -1.80 0.99 4.77 -1.26 -4.88 117.00 117.97 1s4z n LEU 117 Ca -0.01 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 1s4z n LEU 117 Cb 0.51 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1s4z n LEU 117 CO 0.03 0.78 -0.45 -0.62 -1.33 0.00 0.00 177.39 175.81 1s4z n GLU 118 N 1.43 -4.98 -2.02 3.23 1.02 -1.26 -4.44 120.64 113.61 1s4z n GLU 118 Ca 0.00 3.58 -0.42 0.00 -0.02 0.00 0.00 57.16 60.30 1s4z n GLU 118 Cb 0.42 -3.91 -0.03 0.00 -0.02 0.00 0.00 31.44 27.90 1s4z n GLU 118 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1s4z s PRO 119 N -1.89 4.23 -0.02 3.49 0.02 -1.26 -4.03 135.00 135.54 1s4z s PRO 119 Ca 0.00 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.07 1s4z s PRO 119 Cb 0.00 -3.51 -0.09 0.00 0.02 0.00 0.00 34.50 30.92 1s4z s PRO 119 CO 0.00 -0.65 0.75 1.49 -0.33 0.00 0.00 177.00 178.25 1s4z h GLU 120 N 7.88 -0.59 0.00 5.54 4.22 -1.05 -3.47 114.58 127.10 1s4z h GLU 120 Ca -0.41 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1s4z h GLU 120 Cb 1.20 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1s4z h GLU 120 CO 0.92 -0.40 0.00 -2.13 -2.18 0.00 0.00 179.01 175.22 1s4z n ARG 121 N -4.96 0.00 -2.27 1.92 0.63 -1.23 -5.00 116.66 105.76 1s4z n ARG 121 Ca -0.08 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.45 1s4z n ARG 121 Cb 0.24 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.12 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 -0.07 3.10 -0.15 5.15 1.01 -1.26 -3.10 121.20 125.88 1s4z s ILE 122 Ca 0.00 1.07 0.15 0.00 0.00 0.00 0.00 60.65 61.86 1s4z s ILE 122 Cb 0.00 -3.68 0.32 0.00 0.01 0.00 0.00 42.46 39.11 1s4z s ILE 122 CO 0.00 0.24 1.21 2.30 0.00 0.00 0.00 174.94 178.69 1s4z n ILE 123 N 1.28 0.28 -3.61 2.92 -6.64 -1.04 -4.97 119.36 107.59 1s4z n ILE 123 Ca 0.01 -1.14 -0.10 0.00 -1.77 0.00 0.00 62.75 59.74 1s4z n ILE 123 Cb 0.43 0.93 -0.03 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 -1.88 -0.35 0.00 3.28 0.00 -1.24 -4.88 107.32 102.25 1s4z s GLY 124 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1s4z s GLY 124 CO -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 173.10 172.98 1s4z n ALA 125 N -0.37 0.00 -3.66 3.20 0.00 -1.19 -2.88 120.51 115.61 1s4z n ALA 125 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1s4z n ALA 125 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.58 0.00 -1.32 -1.12 -4.91 115.64 107.69 1s4z s THR 126 Ca 0.00 0.06 -0.27 0.00 -1.21 0.00 0.00 61.69 60.27 1s4z s THR 126 Cb 0.00 -0.73 0.03 0.00 -1.51 0.00 0.00 72.50 70.29 1s4z s THR 126 CO 0.00 0.02 1.11 -0.62 -2.21 0.00 0.00 174.62 172.93 1s4z s ASP 127 N 1.39 6.39 0.00 8.08 2.15 -1.26 -2.36 116.67 131.06 1s4z s ASP 127 Ca -0.09 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.80 1s4z s ASP 127 Cb -0.07 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1s4z s ASP 127 CO -0.14 -1.42 0.00 -1.20 -0.17 0.00 0.00 175.17 172.24 1s4z n SER 128 N 8.17 0.00 -0.29 -0.34 7.64 -0.49 -4.78 113.62 123.52 1s4z n SER 128 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.02 1s4z n SER 128 Cb 0.48 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.99 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 0.80 0.00 6.43 0.87 -2.02 -3.39 113.55 116.24 1s4z h SER 129 Ca 0.00 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1s4z h SER 129 Cb 0.00 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.77 1s4z h SER 129 CO 0.00 0.45 0.08 0.61 -0.53 0.00 0.00 176.83 177.45 1s4z n GLY 130 N -1.40 -0.72 3.64 5.77 0.00 -1.26 -5.15 105.19 106.06 1s4z n GLY 130 Ca 0.16 -0.02 -0.10 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 0.02 0.66 0.57 1.61 -1.05 -1.26 -5.15 118.70 114.09 1s4z s GLU 131 Ca 0.02 0.83 -0.16 0.00 -0.15 0.00 0.00 54.97 55.51 1s4z s GLU 131 Cb 0.05 0.29 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 1s4z s GLU 131 CO -0.01 -0.09 1.04 -0.51 0.95 0.00 0.00 175.26 176.64 1s4z s LEU 132 N 0.52 3.54 -0.11 1.83 1.43 -1.26 -1.39 118.68 123.24 1s4z s LEU 132 Ca -0.00 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1s4z s LEU 132 Cb -0.05 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.68 1s4z s LEU 132 CO -0.05 -1.04 0.04 -0.04 0.23 0.00 0.00 176.35 175.49 1s4z s MET 133 N -4.03 0.34 -0.30 1.70 -1.94 -0.99 -0.37 119.30 113.71 1s4z s MET 133 Ca 0.63 0.03 -0.24 0.00 -1.71 0.00 0.00 55.69 54.40 1s4z s MET 133 Cb -0.15 -1.27 0.00 0.00 2.01 0.00 0.00 34.83 35.43 1s4z s MET 133 CO 0.35 -0.45 0.80 -0.06 -0.01 0.00 0.00 175.02 175.65 1s4z s PHE 134 N 2.03 3.21 -1.13 -0.03 0.40 -0.17 -2.79 117.98 119.50 1s4z s PHE 134 Ca 0.03 0.87 -0.20 0.00 -0.60 0.00 0.00 56.93 57.03 1s4z s PHE 134 Cb -0.14 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.25 1s4z s PHE 134 CO -0.06 -0.55 1.54 -1.17 0.70 0.00 0.00 175.22 175.68 1s4z s LEU 135 N 2.96 3.85 0.10 -0.37 2.96 -1.14 -1.66 118.68 125.38 1s4z s LEU 135 Ca 0.33 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 51.96 1s4z s LEU 135 Cb -0.14 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.94 1s4z s LEU 135 CO 0.12 -1.30 1.11 -0.04 -1.32 0.00 0.00 176.35 174.92 1s4z s MET 136 N 4.30 4.53 -0.01 1.98 -1.94 -0.71 -2.49 119.30 124.95 1s4z s MET 136 Ca 0.48 1.67 -0.10 0.00 -1.71 0.00 0.00 55.69 56.03 1s4z s MET 136 Cb 0.01 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 1s4z s MET 136 CO -0.02 -0.07 0.32 0.21 -0.01 0.00 0.00 175.02 175.44 1s4z s LYS 137 N 0.45 3.71 -0.11 2.03 2.20 -1.18 -1.12 119.74 125.72 1s4z s LYS 137 Ca 0.53 0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1s4z s LYS 137 Cb -0.28 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1s4z s LYS 137 CO 0.31 0.68 -0.11 -1.58 -0.36 0.00 0.00 175.35 174.29 1s4z s TRP 138 N -1.17 2.85 -0.02 4.03 0.23 -1.26 -0.41 118.94 123.19 1s4z s TRP 138 Ca 0.24 -0.41 -0.25 0.00 -2.03 0.00 0.00 56.10 53.65 1s4z s TRP 138 Cb -0.14 -1.81 -0.19 0.00 0.03 0.00 0.00 33.47 31.35 1s4z s TRP 138 CO 0.13 -0.04 1.19 1.57 0.96 0.00 0.00 176.95 180.76 1s4z h LYS 139 N 6.28 -0.09 0.00 4.98 2.10 -1.79 -3.31 116.57 124.73 1s4z h LYS 139 Ca -0.33 0.01 -0.29 0.00 -2.00 0.00 0.00 60.65 58.03 1s4z h LYS 139 Cb 1.19 0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 32.49 1s4z h LYS 139 CO 0.56 0.36 -2.12 0.09 -2.00 0.00 0.00 179.45 176.34 1s4z n ASN 140 N -4.91 2.43 -3.23 7.07 3.02 -1.26 -4.91 115.26 113.47 1s4z n ASN 140 Ca -0.08 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1s4z n ASN 140 Cb 0.26 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1s4z n ASN 140 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1s4z n SER 141 N -3.06 0.00 -4.37 6.41 3.41 -1.26 -4.77 113.62 109.97 1s4z n SER 141 Ca -0.35 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.01 1s4z n SER 141 Cb 0.88 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.73 1s4z n SER 141 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s4z n ASP 142 N 0.00 2.09 -4.46 4.04 8.00 -1.26 -4.84 116.55 120.11 1s4z n ASP 142 Ca 0.00 -2.59 -0.49 0.00 0.71 0.00 0.00 54.79 52.42 1s4z n ASP 142 Cb 0.00 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.52 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 8.07 0.34 -1.51 -1.24 0.28 -1.25 -4.45 120.64 120.88 1s4z n GLU 143 Ca 0.44 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.56 1s4z n GLU 143 Cb 0.46 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.02 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 0.44 -2.38 -3.45 -1.84 0.00 -1.25 -4.73 120.51 107.30 1s4z n ALA 144 Ca 0.17 0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.92 1s4z n ALA 144 Cb 0.23 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.33 -0.50 0.27 0.00 -1.08 -0.28 -4.89 116.67 109.86 1s4z s ASP 145 Ca 0.00 0.71 -0.30 0.00 -0.52 0.00 0.00 52.55 52.44 1s4z s ASP 145 Cb 0.00 1.48 -0.09 0.00 -1.46 0.00 0.00 42.92 42.85 1s4z s ASP 145 CO 0.00 -0.10 1.04 -0.22 0.52 0.00 0.00 175.17 176.41 1s4z s LEU 146 N 2.10 4.59 -0.02 -1.34 2.96 -1.26 -1.74 118.68 123.97 1s4z s LEU 146 Ca -0.04 2.16 -0.00 0.00 -0.22 0.00 0.00 54.13 56.03 1s4z s LEU 146 Cb -0.05 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.04 1s4z s LEU 146 CO -0.16 -0.04 0.03 -0.69 -1.32 0.00 0.00 176.35 174.17 1s4z s VAL 147 N -1.16 -0.04 0.31 1.68 1.01 -0.67 -4.93 120.40 116.60 1s4z s VAL 147 Ca 0.43 0.14 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1s4z s VAL 147 Cb -0.30 -0.08 -0.13 0.00 0.00 0.00 0.00 36.38 35.87 1s4z s VAL 147 CO 0.38 0.06 1.12 -2.65 0.00 0.00 0.00 175.10 174.01 1s4z n PRO 148 N 3.81 1.64 -0.19 2.72 -0.02 -1.26 -1.00 135.00 140.70 1s4z n PRO 148 Ca -0.22 0.58 -0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1s4z n PRO 148 Cb 0.54 -2.03 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.25 0.69 -0.42 3.55 0.00 -1.06 0.26 119.26 124.52 1s4z h ALA 149 Ca -0.42 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.47 1s4z h ALA 149 Cb 1.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1s4z h ALA 149 CO 0.62 0.24 0.29 0.87 0.00 0.00 0.00 179.25 181.26 1s4z h LYS 150 N 0.72 0.16 0.08 0.00 1.79 -1.91 -1.37 116.57 116.04 1s4z h LYS 150 Ca 0.19 -0.01 -0.30 0.00 -2.18 0.00 0.00 60.65 58.35 1s4z h LYS 150 Cb 0.09 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1s4z h LYS 150 CO -0.03 0.11 -1.60 1.49 -1.08 0.00 0.00 179.45 178.34 1s4z h GLU 151 N 0.16 0.17 -0.71 3.15 4.57 -1.79 -3.38 114.58 116.75 1s4z h GLU 151 Ca 0.20 -0.28 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1s4z h GLU 151 Cb 0.56 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 1s4z h GLU 151 CO -0.03 1.14 0.47 0.00 -1.18 0.00 0.00 179.01 179.40 1s4z h ALA 152 N -0.16 1.65 -0.96 2.92 0.00 -0.21 -2.67 119.26 119.83 1s4z h ALA 152 Ca -0.37 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 54.70 1s4z h ALA 152 Cb 1.71 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.18 1s4z h ALA 152 CO -0.03 0.26 0.55 -2.95 0.00 0.00 0.00 179.25 177.09 1s4z h ASN 153 N 0.80 0.69 0.49 0.00 7.08 -1.44 -0.63 115.58 122.57 1s4z h ASN 153 Ca 0.29 0.10 -0.24 0.00 -3.08 0.00 0.00 56.30 53.37 1s4z h ASN 153 Cb 0.15 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 1s4z h ASN 153 CO -0.09 0.23 -1.06 -0.37 -2.08 0.00 0.00 177.43 174.06 1s4z h VAL 154 N 0.69 1.45 -0.39 6.14 -1.51 -1.70 -2.52 116.25 118.42 1s4z h VAL 154 Ca 0.56 -2.72 0.07 0.00 -1.23 0.00 0.00 66.70 63.38 1s4z h VAL 154 Cb 0.87 2.64 -0.06 0.00 -2.13 0.00 0.00 31.29 32.61 1s4z h VAL 154 CO -0.40 0.80 -0.01 0.11 -1.23 0.00 0.00 177.57 176.84 1s4z h LYS 155 N 0.15 0.09 -0.53 5.19 6.56 -1.01 -3.41 116.57 123.61 1s4z h LYS 155 Ca -0.10 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 1s4z h LYS 155 Cb 1.73 -0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 33.21 1s4z h LYS 155 CO 0.18 0.06 -0.27 0.00 -2.06 0.00 0.00 179.45 177.35 1s4z h PRO 157 N 4.94 1.22 -0.87 0.00 0.13 -1.64 -2.19 132.00 133.59 1s4z h PRO 157 Ca 0.02 -0.15 0.12 0.00 -0.87 0.00 0.00 66.00 65.11 1s4z h PRO 157 Cb 1.16 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 31.99 1s4z h PRO 157 CO -0.05 0.90 0.56 1.96 -0.23 0.00 0.00 178.00 181.15 1s4z h GLN 158 N 1.21 0.74 -0.02 0.86 4.20 -1.96 0.24 115.11 120.38 1s4z h GLN 158 Ca 0.30 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 1s4z h GLN 158 Cb 0.06 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1s4z h GLN 158 CO -0.05 0.49 -0.18 0.28 -0.67 0.00 0.00 178.83 178.71 1s4z h VAL 159 N 0.76 1.51 -0.72 -0.54 2.07 -1.86 -2.92 116.25 114.55 1s4z h VAL 159 Ca 0.42 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1s4z h VAL 159 Cb 0.56 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1s4z h VAL 159 CO -0.18 0.48 0.20 -0.37 0.02 0.00 0.00 177.57 177.71 1s4z h VAL 160 N -0.46 1.26 -0.69 2.57 -1.51 -0.90 -2.82 116.25 113.70 1s4z h VAL 160 Ca -0.02 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 1s4z h VAL 160 Cb 0.87 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.49 1s4z h VAL 160 CO 0.04 0.36 0.39 0.40 -1.23 0.00 0.00 177.57 177.53 1s4z h ILE 161 N 1.08 1.21 -0.71 7.19 2.04 -0.64 -2.22 117.51 125.45 1s4z h ILE 161 Ca 0.23 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1s4z h ILE 161 Cb 0.34 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1s4z h ILE 161 CO -0.00 0.23 0.47 -1.28 0.00 0.00 0.00 178.15 177.57 1s4z h SER 162 N 0.95 0.74 -0.56 1.72 0.87 -1.30 -1.92 113.55 114.04 1s4z h SER 162 Ca 0.24 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1s4z h SER 162 Cb 0.02 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1s4z h SER 162 CO -0.04 0.50 0.24 0.15 -0.53 0.00 0.00 176.83 177.15 1s4z h PHE 163 N 0.85 0.42 -0.25 2.24 3.57 -1.16 -1.76 116.94 120.85 1s4z h PHE 163 Ca 0.29 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.65 1s4z h PHE 163 Cb 0.08 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1s4z h PHE 163 CO -0.00 0.15 -0.50 1.88 -2.23 0.00 0.00 178.31 177.61 1s4z h TYR 164 N 0.44 0.85 -0.14 0.41 -1.99 -1.36 -3.16 116.97 112.02 1s4z h TYR 164 Ca 0.27 -0.28 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1s4z h TYR 164 Cb 0.27 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1s4z h TYR 164 CO -0.14 1.04 -0.00 1.49 -0.00 0.00 0.00 178.16 180.55 1s4z h GLU 165 N 0.54 0.04 0.21 4.88 4.81 -0.63 -3.17 114.58 121.26 1s4z h GLU 165 Ca 0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1s4z h GLU 165 Cb 1.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1s4z h GLU 165 CO 0.10 0.03 -0.10 1.05 -0.73 0.00 0.00 179.01 179.36 1s4z h GLU 166 N 0.04 -0.27 -1.80 1.92 4.11 -1.40 -2.95 114.58 114.22 1s4z h GLU 166 Ca 0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1s4z h GLU 166 Cb 0.08 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1s4z h GLU 166 CO -0.11 -0.09 0.00 0.54 0.07 0.00 0.00 179.01 179.42 1s4z n ARG 167 N -5.16 0.82 -2.73 1.06 3.00 -1.19 -4.87 116.66 107.58 1s4z n ARG 167 Ca -0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.35 1s4z n ARG 167 Cb 0.17 -1.09 -0.06 0.00 0.00 0.00 0.00 32.46 31.48 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1s4z s LEU 168 N 0.00 4.64 0.00 0.55 2.96 -1.12 -4.94 118.68 120.77 1s4z s LEU 168 Ca 0.00 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 1s4z s LEU 168 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1s4z s LEU 168 CO 0.00 0.14 0.00 1.07 -1.32 0.00 0.00 176.35 176.24 1s4z n THR 169 N 1.48 0.00 -1.07 3.68 5.66 -1.26 -5.13 114.28 117.63 1s4z n THR 169 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1s4z n THR 169 Cb 0.47 -0.62 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 -1.43 -2.91 0.00 1.09 7.02 -1.26 -5.02 117.44 114.93 1s4z n TRP 170 Ca 0.00 1.54 0.00 0.00 -1.02 0.00 0.00 57.50 58.02 1s4z n TRP 170 Cb 0.31 -2.70 0.00 0.00 -2.42 0.00 0.00 31.31 26.50 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 -0.70 0.00 -3.65 -5.99 -0.00 -1.26 -5.03 115.22 98.59 1s4z n HIS 171 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 1s4z n HIS 171 Cb 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 29.99 29.69 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1s4z s SER 172 N -1.17 1.53 -0.23 0.26 1.04 -1.26 -5.12 113.70 108.74 1s4z s SER 172 Ca 0.00 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 1s4z s SER 172 Cb 0.00 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 1s4z s SER 172 CO 0.00 -0.28 1.21 -0.47 0.98 0.00 0.00 173.24 174.68 1s4z s TYR 173 N 2.17 2.92 0.00 5.02 5.04 -1.26 -5.03 117.35 126.20 1s4z s TYR 173 Ca 0.04 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1s4z s TYR 173 Cb -0.13 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.57 1s4z s TYR 173 CO -0.05 -1.39 0.00 -2.30 -1.34 0.00 0.00 175.55 170.47 1s4z n PRO 174 N 6.80 2.72 -2.16 4.97 -0.02 -1.26 -5.06 135.00 141.00 1s4z n PRO 174 Ca 0.14 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1s4z n PRO 174 Cb 0.46 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.94 1s4z n PRO 174 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1s4z n SER 175 N 0.00 -0.69 0.00 2.55 3.41 -1.26 -5.32 113.62 112.31 1s4z n SER 175 Ca 0.00 -1.43 0.02 0.00 -0.26 0.00 0.00 58.87 57.19 1s4z n SER 175 Cb 0.00 0.54 0.09 0.00 -0.26 0.00 0.00 64.21 64.58 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35