#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 4.16 0.24 -0.41 1.00 -1.26 -4.92 119.30 118.12 1s4z s MET 103 Ca 0.00 2.50 -0.31 0.00 0.00 0.00 0.00 55.69 57.88 1s4z s MET 103 Cb 0.00 -3.07 -0.12 0.00 0.00 0.00 0.00 34.83 31.64 1s4z s MET 103 CO 0.00 -0.63 1.66 0.15 0.00 0.00 0.00 175.02 176.20 1s4z s LYS 104 N 0.27 4.13 0.24 2.03 -0.14 -1.26 -4.90 119.74 120.10 1s4z s LYS 104 Ca 0.67 2.59 -0.31 0.00 -1.36 0.00 0.00 55.97 57.55 1s4z s LYS 104 Cb -0.47 -3.05 -0.12 0.00 -1.68 0.00 0.00 37.83 32.51 1s4z s LYS 104 CO 0.40 -0.70 1.66 0.39 -0.76 0.00 0.00 175.35 176.34 1s4z n GLU 105 N 3.20 2.69 -1.67 1.68 -0.58 -1.26 -4.89 120.64 119.80 1s4z n GLU 105 Ca 0.12 0.96 -0.44 0.00 -0.42 0.00 0.00 57.16 57.39 1s4z n GLU 105 Cb 0.36 -2.78 -0.02 0.00 -0.57 0.00 0.00 31.44 28.44 1s4z n GLU 105 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1s4z n GLU 106 N 3.14 1.98 -2.41 3.49 0.28 -1.26 -4.89 120.64 120.97 1s4z n GLU 106 Ca 0.13 0.70 -0.03 0.00 -0.16 0.00 0.00 57.16 57.80 1s4z n GLU 106 Cb 0.35 -2.31 0.08 0.00 1.43 0.00 0.00 31.44 30.99 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1s4z n SER 107 N 1.68 -1.18 -3.42 -1.84 3.41 -1.26 -5.00 113.62 106.01 1s4z n SER 107 Ca 0.10 -1.91 -0.17 0.00 -0.26 0.00 0.00 58.87 56.63 1s4z n SER 107 Cb 0.33 0.65 0.09 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.86 -6.19 -1.93 4.33 -0.58 -1.26 -4.94 120.64 109.22 1s4z n GLU 108 Ca -0.12 0.84 -0.41 0.00 -0.42 0.00 0.00 57.16 57.05 1s4z n GLU 108 Cb 0.75 -5.85 -0.01 0.00 -0.57 0.00 0.00 31.44 25.77 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 -5.29 4.21 0.00 3.49 1.02 -1.26 -5.02 119.74 116.89 1s4z s LYS 109 Ca 0.04 2.43 0.00 0.00 0.02 0.00 0.00 55.97 58.46 1s4z s LYS 109 Cb -0.01 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1s4z s LYS 109 CO 0.73 -0.41 0.00 -2.30 -0.92 0.00 0.00 175.35 172.46 1s4z n PRO 110 N 0.81 3.12 -3.62 -1.68 -0.02 -1.26 -5.10 135.00 127.25 1s4z n PRO 110 Ca 0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 1s4z n PRO 110 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.83 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 0.31 0.00 -0.52 3.03 -1.26 -4.98 118.95 115.53 1s4z s ARG 111 Ca 0.00 0.12 0.00 0.00 2.03 0.00 0.00 55.73 57.88 1s4z s ARG 111 Cb 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 34.95 34.07 1s4z s ARG 111 CO 0.00 -0.09 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 1s4z n GLY 112 N 0.86 0.81 3.39 3.88 0.00 -1.26 -4.44 105.19 108.43 1s4z n GLY 112 Ca -0.06 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.00 -2.23 0.00 1.61 3.01 -1.26 -5.00 117.46 112.59 1s4z n PHE 113 Ca 0.00 0.92 0.00 0.00 1.01 0.00 0.00 57.45 59.38 1s4z n PHE 113 Cb 0.36 -4.91 0.00 0.00 -0.01 0.00 0.00 39.48 34.92 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 -3.96 0.00 -0.33 4.37 0.00 -1.26 -4.41 120.51 114.91 1s4z n ALA 114 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1s4z n ALA 114 Cb 0.66 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.19 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 1.24 0.00 0.00 -0.00 -1.97 -3.45 114.38 110.19 1s4z h ARG 115 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 59.98 59.83 1s4z h ARG 115 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 29.97 29.73 1s4z h ARG 115 CO 0.00 0.91 0.00 0.41 -0.00 0.00 0.00 179.97 181.29 1s4z n GLY 116 N -1.12 0.00 3.74 0.08 0.00 -1.26 -5.13 105.19 101.50 1s4z n GLY 116 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.04 0.99 1.43 -1.26 -4.96 118.68 119.31 1s4z s LEU 117 Ca 0.00 2.69 -0.31 0.00 -1.03 0.00 0.00 54.13 55.48 1s4z s LEU 117 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1s4z s LEU 117 CO 0.00 -0.72 1.31 -1.61 0.23 0.00 0.00 176.35 175.56 1s4z s GLU 118 N -0.37 4.35 -0.11 1.70 8.01 -1.26 -4.94 118.70 126.08 1s4z s GLU 118 Ca 0.60 1.90 -0.30 0.00 0.01 0.00 0.00 54.97 57.18 1s4z s GLU 118 Cb -0.42 -3.42 -0.02 0.00 -4.31 0.00 0.00 34.13 25.96 1s4z s GLU 118 CO 0.43 -0.43 1.16 -1.25 0.01 0.00 0.00 175.26 175.19 1s4z s PRO 119 N 1.63 4.33 -0.11 0.39 0.04 -1.26 -4.20 135.00 135.81 1s4z s PRO 119 Ca 0.62 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.99 1s4z s PRO 119 Cb -0.31 -3.61 -0.22 0.00 0.04 0.00 0.00 34.50 30.39 1s4z s PRO 119 CO 0.28 -0.50 0.79 1.49 0.04 0.00 0.00 177.00 179.09 1s4z h GLU 120 N 7.56 -0.01 -1.30 4.56 4.81 -1.93 -3.49 114.58 124.78 1s4z h GLU 120 Ca -0.30 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1s4z h GLU 120 Cb 1.13 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.22 1s4z h GLU 120 CO 0.91 0.79 0.62 -0.98 -0.73 0.00 0.00 179.01 179.62 1s4z s ARG 121 N -2.55 0.23 0.30 1.92 1.70 -1.26 -5.11 118.95 114.19 1s4z s ARG 121 Ca -0.17 0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 55.15 1s4z s ARG 121 Cb -0.02 0.08 -0.09 0.00 -0.57 0.00 0.00 34.95 34.34 1s4z s ARG 121 CO 0.62 -0.04 1.04 0.42 -1.08 0.00 0.00 175.30 176.26 1s4z s ILE 122 N 0.74 3.74 0.00 4.99 1.01 -1.26 -4.11 121.20 126.31 1s4z s ILE 122 Ca -0.03 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1s4z s ILE 122 Cb -0.04 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1s4z s ILE 122 CO -0.12 0.29 0.00 2.30 0.00 0.00 0.00 174.94 177.41 1s4z n ILE 123 N 0.90 0.00 -2.11 2.92 -6.64 -1.26 -5.00 119.36 108.17 1s4z n ILE 123 Ca 0.00 0.00 -0.32 0.00 -1.77 0.00 0.00 62.75 60.66 1s4z n ILE 123 Cb 0.47 0.00 -0.00 0.00 -1.44 0.00 0.00 39.64 38.67 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 -0.93 2.05 0.00 3.28 0.00 -1.24 -4.85 107.32 105.63 1s4z s GLY 124 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1s4z s GLY 124 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 173.10 173.68 1s4z n ALA 125 N -2.00 0.00 -3.45 3.20 0.00 -0.78 -3.48 120.51 114.00 1s4z n ALA 125 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 1s4z n ALA 125 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.00 0.59 0.00 -1.32 -1.08 -4.89 115.64 108.95 1s4z s THR 126 Ca 0.00 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.31 1s4z s THR 126 Cb 0.00 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 1s4z s THR 126 CO 0.00 0.00 1.12 1.51 -2.21 0.00 0.00 174.62 175.05 1s4z s ASP 127 N 0.33 5.44 0.00 8.08 -4.77 -1.26 -2.08 116.67 122.40 1s4z s ASP 127 Ca -0.00 2.11 0.00 0.00 -3.30 0.00 0.00 52.55 51.36 1s4z s ASP 127 Cb -0.04 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 1s4z s ASP 127 CO 0.00 -1.41 0.00 -1.20 0.70 0.00 0.00 175.17 173.26 1s4z n SER 128 N -1.78 0.00 -1.40 2.11 7.64 -1.17 -4.96 113.62 114.06 1s4z n SER 128 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1s4z n SER 128 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1s4z n SER 128 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1s4z n SER 129 N 0.00 3.42 -0.32 6.43 7.64 -1.26 -4.48 113.62 125.05 1s4z n SER 129 Ca 0.00 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1s4z n SER 129 Cb 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1s4z n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s4z n GLY 130 N 1.27 0.91 3.64 0.23 0.00 -1.26 -5.09 105.19 104.88 1s4z n GLY 130 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.70 0.62 0.27 1.61 -1.05 -1.26 -5.14 118.70 111.05 1s4z s GLU 131 Ca 0.00 0.88 -0.30 0.00 -0.15 0.00 0.00 54.97 55.40 1s4z s GLU 131 Cb 0.00 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.82 1s4z s GLU 131 CO 0.00 -0.10 1.07 -0.51 0.95 0.00 0.00 175.26 176.68 1s4z s LEU 132 N 0.86 4.57 -0.18 1.83 1.43 -1.26 -3.06 118.68 122.87 1s4z s LEU 132 Ca -0.04 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1s4z s LEU 132 Cb -0.05 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.56 1s4z s LEU 132 CO -0.10 -0.09 -0.18 -0.04 0.23 0.00 0.00 176.35 176.17 1s4z s MET 133 N -1.39 3.05 -0.25 1.70 -1.94 -0.88 0.46 119.30 120.05 1s4z s MET 133 Ca 0.44 -0.80 -0.18 0.00 -1.71 0.00 0.00 55.69 53.44 1s4z s MET 133 Cb -0.31 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.87 1s4z s MET 133 CO 0.40 -0.20 0.50 -0.06 -0.01 0.00 0.00 175.02 175.65 1s4z s PHE 134 N 1.30 3.29 -1.13 -0.03 0.40 0.27 -1.87 117.98 120.21 1s4z s PHE 134 Ca 0.05 0.65 -0.21 0.00 -0.60 0.00 0.00 56.93 56.82 1s4z s PHE 134 Cb -0.13 -2.69 0.06 0.00 0.51 0.00 0.00 43.02 40.77 1s4z s PHE 134 CO -0.11 -0.23 1.55 -1.17 0.70 0.00 0.00 175.22 175.96 1s4z s LEU 135 N 2.12 3.73 -0.02 -0.37 2.96 -1.23 -0.75 118.68 125.13 1s4z s LEU 135 Ca 0.21 -1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 51.93 1s4z s LEU 135 Cb -0.16 -2.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.89 1s4z s LEU 135 CO 0.09 -1.34 2.03 -0.04 -1.32 0.00 0.00 176.35 175.77 1s4z s MET 136 N 4.51 3.91 -0.03 1.98 -1.94 -0.03 -3.61 119.30 124.09 1s4z s MET 136 Ca 0.49 2.49 -0.17 0.00 -1.71 0.00 0.00 55.69 56.78 1s4z s MET 136 Cb 0.01 -4.21 -0.05 0.00 2.01 0.00 0.00 34.83 32.59 1s4z s MET 136 CO -0.03 -1.22 0.47 0.21 -0.01 0.00 0.00 175.02 174.44 1s4z s LYS 137 N 4.90 4.14 -0.10 2.03 2.20 -1.26 -2.87 119.74 128.78 1s4z s LYS 137 Ca 0.91 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 57.04 1s4z s LYS 137 Cb -0.41 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1s4z s LYS 137 CO 0.40 0.48 -0.18 -1.58 -0.36 0.00 0.00 175.35 174.11 1s4z s TRP 138 N -0.44 2.68 0.08 4.03 0.52 -1.26 -3.25 118.94 121.31 1s4z s TRP 138 Ca 0.26 -0.73 -0.17 0.00 0.02 0.00 0.00 56.10 55.48 1s4z s TRP 138 Cb -0.17 -1.75 -0.09 0.00 -1.15 0.00 0.00 33.47 30.31 1s4z s TRP 138 CO 0.13 -0.24 1.44 1.57 0.02 0.00 0.00 176.95 179.88 1s4z h LYS 139 N 6.50 0.56 0.02 4.98 2.10 -1.96 -3.29 116.57 125.47 1s4z h LYS 139 Ca -0.26 -0.25 -0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1s4z h LYS 139 Cb 1.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1s4z h LYS 139 CO 0.52 0.81 -0.01 -0.91 -2.00 0.00 0.00 179.45 177.86 1s4z h ASN 140 N 0.29 -0.02 -3.25 7.07 4.21 -1.95 -3.44 115.58 118.49 1s4z h ASN 140 Ca 0.06 -0.59 -0.54 0.00 1.21 0.00 0.00 56.30 56.44 1s4z h ASN 140 Cb 0.65 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1s4z h ASN 140 CO 0.04 0.59 0.51 -0.55 -1.29 0.00 0.00 177.43 176.73 1s4z s SER 141 N -5.79 7.16 0.00 5.81 0.15 -1.24 -4.45 113.70 115.34 1s4z s SER 141 Ca -0.16 1.92 -0.25 0.00 0.70 0.00 0.00 55.95 58.16 1s4z s SER 141 Cb 0.00 -2.58 -0.17 0.00 -1.71 0.00 0.00 66.02 61.57 1s4z s SER 141 CO 0.66 -0.41 1.21 -2.24 1.20 0.00 0.00 173.24 173.66 1s4z h ASP 142 N 6.80 -0.31 -3.46 5.45 2.03 -1.85 -3.39 116.42 121.69 1s4z h ASP 142 Ca -0.41 -0.21 -0.54 0.00 -0.73 0.00 0.00 57.03 55.14 1s4z h ASP 142 Cb 1.22 0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 39.77 1s4z h ASP 142 CO 0.79 0.08 0.27 -0.70 -1.03 0.00 0.00 179.24 178.65 1s4z s GLU 143 N -4.54 4.57 0.00 4.15 2.12 -1.26 -4.91 118.70 118.83 1s4z s GLU 143 Ca -0.14 1.25 0.00 0.00 0.36 0.00 0.00 54.97 56.44 1s4z s GLU 143 Cb 0.02 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1s4z s GLU 143 CO 0.55 0.14 0.00 0.00 -0.54 0.00 0.00 175.26 175.40 1s4z n ALA 144 N 3.25 0.00 0.00 6.30 0.00 -1.26 -4.80 120.51 124.00 1s4z n ALA 144 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1s4z n ALA 144 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1s4z n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s4z n ASP 145 N 0.00 0.00 -4.78 0.00 2.03 -1.14 -5.00 116.55 107.66 1s4z n ASP 145 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 1s4z n ASP 145 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1s4z n ASP 145 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1s4z s LEU 146 N 0.00 4.57 -0.01 -2.67 2.96 -1.26 -0.85 118.68 121.41 1s4z s LEU 146 Ca 0.00 1.60 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 1s4z s LEU 146 Cb 0.00 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.42 1s4z s LEU 146 CO 0.00 0.20 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.54 1s4z s VAL 147 N -1.17 0.12 0.44 1.68 1.01 0.07 -4.91 120.40 117.63 1s4z s VAL 147 Ca 0.36 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 1s4z s VAL 147 Cb -0.22 -0.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.89 1s4z s VAL 147 CO 0.25 0.09 0.99 -0.81 0.00 0.00 0.00 175.10 175.62 1s4z n PRO 148 N 3.64 1.29 -0.09 2.72 -0.04 -1.26 -0.57 135.00 140.69 1s4z n PRO 148 Ca -0.20 0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1s4z n PRO 148 Cb 0.54 -2.04 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4z h ALA 149 N 1.43 0.37 -0.94 0.55 0.00 -0.33 0.36 119.26 120.70 1s4z h ALA 149 Ca -0.45 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.48 1s4z h ALA 149 Cb 1.34 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1s4z h ALA 149 CO 0.56 -0.09 0.61 0.87 0.00 0.00 0.00 179.25 181.20 1s4z h LYS 150 N 0.35 0.96 -0.06 0.00 1.57 -1.91 -1.09 116.57 116.37 1s4z h LYS 150 Ca 0.10 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.61 1s4z h LYS 150 Cb 0.08 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.19 1s4z h LYS 150 CO -0.02 0.63 -0.81 1.49 -0.57 0.00 0.00 179.45 180.18 1s4z h GLU 151 N 0.98 0.66 -0.28 3.15 4.57 -1.85 -3.24 114.58 118.58 1s4z h GLU 151 Ca 0.43 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1s4z h GLU 151 Cb 0.36 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1s4z h GLU 151 CO -0.19 1.23 0.18 0.00 -1.18 0.00 0.00 179.01 179.05 1s4z h ALA 152 N 0.44 1.81 -0.57 2.92 0.00 -0.20 -2.79 119.26 120.88 1s4z h ALA 152 Ca -0.08 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1s4z h ALA 152 Cb 1.46 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 1s4z h ALA 152 CO 0.16 0.17 0.05 -0.91 0.00 0.00 0.00 179.25 178.72 1s4z h ASN 153 N 0.37 -0.15 0.32 0.00 2.35 -1.25 -0.98 115.58 116.24 1s4z h ASN 153 Ca 0.10 0.13 -0.19 0.00 -0.55 0.00 0.00 56.30 55.79 1s4z h ASN 153 Cb -0.03 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1s4z h ASN 153 CO -0.02 -0.06 -0.78 -0.37 -1.65 0.00 0.00 177.43 174.56 1s4z h VAL 154 N 0.17 1.40 -0.31 2.81 -1.51 -1.67 -2.60 116.25 114.54 1s4z h VAL 154 Ca 0.30 -2.24 0.04 0.00 -1.23 0.00 0.00 66.70 63.56 1s4z h VAL 154 Cb 0.46 2.20 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1s4z h VAL 154 CO -0.44 0.67 0.08 0.11 -1.23 0.00 0.00 177.57 176.76 1s4z h LYS 155 N 0.24 0.20 -0.35 5.19 1.79 -1.07 -3.42 116.57 119.15 1s4z h LYS 155 Ca -0.04 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1s4z h LYS 155 Cb 1.36 -0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.80 1s4z h LYS 155 CO 0.13 0.13 -0.18 0.00 -1.08 0.00 0.00 179.45 178.46 1s4z h PRO 157 N 5.43 0.83 -0.96 0.00 0.13 -1.63 -2.94 132.00 132.87 1s4z h PRO 157 Ca -0.02 -0.31 0.13 0.00 -0.87 0.00 0.00 66.00 64.94 1s4z h PRO 157 Cb 1.21 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 1s4z h PRO 157 CO -0.05 0.93 0.61 0.37 -0.23 0.00 0.00 178.00 179.63 1s4z h GLN 158 N 0.74 0.86 -0.04 0.86 5.75 -1.95 0.66 115.11 121.99 1s4z h GLN 158 Ca 0.11 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1s4z h GLN 158 Cb 0.67 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1s4z h GLN 158 CO 0.05 0.57 -0.07 0.28 -2.65 0.00 0.00 178.83 177.01 1s4z h VAL 159 N 0.89 1.41 -0.68 2.39 2.07 -1.94 -2.81 116.25 117.58 1s4z h VAL 159 Ca 0.48 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1s4z h VAL 159 Cb 0.57 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1s4z h VAL 159 CO -0.24 0.36 0.31 -0.37 0.02 0.00 0.00 177.57 177.65 1s4z h VAL 160 N -0.38 1.23 -0.74 2.57 -1.51 -1.28 -2.30 116.25 113.84 1s4z h VAL 160 Ca 0.00 -0.68 0.03 0.00 -1.23 0.00 0.00 66.70 64.82 1s4z h VAL 160 Cb 0.62 0.42 -0.04 0.00 -2.13 0.00 0.00 31.29 30.16 1s4z h VAL 160 CO 0.02 0.28 0.47 0.40 -1.23 0.00 0.00 177.57 177.51 1s4z h ILE 161 N 0.95 1.12 -0.63 7.19 2.04 -0.95 -1.66 117.51 125.58 1s4z h ILE 161 Ca 0.23 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1s4z h ILE 161 Cb 0.15 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1s4z h ILE 161 CO -0.03 0.17 0.31 -1.28 0.00 0.00 0.00 178.15 177.33 1s4z h SER 162 N 0.93 0.79 0.14 1.72 0.87 -1.20 -0.42 113.55 116.37 1s4z h SER 162 Ca 0.29 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb -0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1s4z h SER 162 CO -0.10 0.66 -0.16 0.15 -0.53 0.00 0.00 176.83 176.85 1s4z h PHE 163 N 0.88 -0.42 -0.32 2.24 3.57 -0.75 -1.26 116.94 120.87 1s4z h PHE 163 Ca 0.22 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 1s4z h PHE 163 Cb 0.07 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1s4z h PHE 163 CO 0.01 -0.24 -0.14 1.88 -2.23 0.00 0.00 178.31 177.59 1s4z h TYR 164 N -0.34 0.76 -0.54 0.41 -1.99 -1.29 -2.38 116.97 111.60 1s4z h TYR 164 Ca 0.01 -0.18 0.10 0.00 2.00 0.00 0.00 58.73 60.66 1s4z h TYR 164 Cb 0.34 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 38.81 1s4z h TYR 164 CO -0.15 0.87 0.07 1.49 -0.00 0.00 0.00 178.16 180.44 1s4z h GLU 165 N 0.44 0.18 -0.23 4.88 4.81 -0.92 -1.92 114.58 121.83 1s4z h GLU 165 Ca 0.07 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1s4z h GLU 165 Cb 0.66 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1s4z h GLU 165 CO 0.04 0.12 -0.03 0.93 -0.73 0.00 0.00 179.01 179.35 1s4z h GLU 166 N 0.19 0.42 -1.56 1.92 4.39 -1.22 -2.98 114.58 115.74 1s4z h GLU 166 Ca 0.28 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1s4z h GLU 166 Cb 0.41 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1s4z h GLU 166 CO -0.40 0.63 0.03 0.54 -1.16 0.00 0.00 179.01 178.65 1s4z n ARG 167 N -4.62 1.05 -3.06 2.33 5.12 -0.77 -4.88 116.66 111.84 1s4z n ARG 167 Ca -0.04 -0.12 -0.40 0.00 -1.93 0.00 0.00 57.85 55.37 1s4z n ARG 167 Cb 0.26 -1.05 -0.05 0.00 -1.16 0.00 0.00 32.46 30.47 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 -0.13 4.39 -0.04 0.55 2.96 -0.90 -4.94 118.68 120.57 1s4z s LEU 168 Ca 0.02 1.29 0.05 0.00 -0.22 0.00 0.00 54.13 55.27 1s4z s LEU 168 Cb 0.02 -3.10 -0.08 0.00 0.50 0.00 0.00 46.19 43.53 1s4z s LEU 168 CO 0.00 -0.01 0.06 1.07 -1.32 0.00 0.00 176.35 176.15 1s4z n THR 169 N 3.13 0.23 -1.29 3.68 5.66 -1.26 -5.11 114.28 119.32 1s4z n THR 169 Ca -0.03 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1s4z n THR 169 Cb 0.51 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 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 -2.01 -3.07 0.00 1.09 7.02 -1.26 -5.04 117.44 114.18 1s4z n TRP 170 Ca -0.06 1.70 0.00 0.00 -1.02 0.00 0.00 57.50 58.12 1s4z n TRP 170 Cb 0.47 -2.95 0.00 0.00 -2.42 0.00 0.00 31.31 26.41 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 0.55 0.00 -2.70 -5.99 -0.00 -1.26 -5.05 115.22 100.78 1s4z n HIS 171 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 1s4z n HIS 171 Cb 0.00 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 29.96 1s4z n HIS 171 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1s4z n SER 172 N 0.00 -1.84 -4.68 0.26 2.88 -1.26 -5.12 113.62 103.86 1s4z n SER 172 Ca 0.00 -2.68 -0.46 0.00 -1.33 0.00 0.00 58.87 54.40 1s4z n SER 172 Cb 0.00 1.45 -0.04 0.00 -0.75 0.00 0.00 64.21 64.87 1s4z n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s4z n TYR 173 N 0.73 2.39 -2.51 0.66 9.36 -1.26 -4.92 117.16 121.60 1s4z n TYR 173 Ca 0.01 -0.13 -0.41 0.00 3.32 0.00 0.00 57.90 60.70 1s4z n TYR 173 Cb 0.71 -2.71 -0.04 0.00 -0.63 0.00 0.00 39.34 36.67 1s4z n TYR 173 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1s4z s PRO 174 N 4.20 4.59 0.12 2.98 0.04 -1.26 -4.96 135.00 140.71 1s4z s PRO 174 Ca 0.92 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 63.51 1s4z s PRO 174 Cb -0.61 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1s4z s PRO 174 CO 0.49 0.07 1.63 0.77 0.04 0.00 0.00 177.00 179.99 1s4z h SER 175 N 5.16 0.57 0.00 6.66 0.02 -2.08 -3.57 113.55 120.31 1s4z h SER 175 Ca -0.44 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1s4z h SER 175 Cb 1.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1s4z h SER 175 CO 0.73 0.65 0.00 -0.90 -1.14 0.00 0.00 176.83 176.17