#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jhf s LEU 76 N 0.00 1.85 0.29 0.99 1.43 0.12 -4.86 118.68 118.49 1jhf s LEU 76 Ca 0.00 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1jhf s LEU 76 Cb 0.00 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 1jhf s LEU 76 CO 0.00 0.09 0.76 -2.16 0.23 0.00 0.00 176.35 175.27 1jhf s PRO 77 N 0.55 4.17 -0.25 1.29 0.04 -1.26 -0.39 135.00 139.15 1jhf s PRO 77 Ca -0.16 0.84 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 1jhf s PRO 77 Cb -0.17 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1jhf s PRO 77 CO 0.06 0.26 0.17 -1.17 0.04 0.00 0.00 177.00 176.35 1jhf s LEU 78 N -2.49 4.10 0.03 -3.56 0.20 -0.30 -0.85 118.68 115.80 1jhf s LEU 78 Ca 0.50 0.09 0.08 0.00 0.69 0.00 0.00 54.13 55.49 1jhf s LEU 78 Cb -0.14 -2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1jhf s LEU 78 CO 0.19 0.05 -0.24 0.54 -0.29 0.00 0.00 176.35 176.60 1jhf s VAL 79 N 1.18 1.92 -0.13 1.68 0.11 -0.74 -0.27 120.40 124.15 1jhf s VAL 79 Ca 0.07 -1.24 -0.21 0.00 -2.93 0.00 0.00 61.98 57.67 1jhf s VAL 79 Cb -0.14 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.04 1jhf s VAL 79 CO 0.06 0.35 0.61 -0.63 -3.33 0.00 0.00 175.10 172.15 1jhf s ILE 94 N -0.75 5.08 -0.02 7.04 1.09 -1.26 -4.95 121.20 127.43 1jhf s ILE 94 Ca 0.10 1.21 0.10 0.00 -1.10 0.00 0.00 60.65 60.95 1jhf s ILE 94 Cb -0.09 -3.94 -0.15 0.00 -1.06 0.00 0.00 42.46 37.21 1jhf s ILE 94 CO 0.01 0.22 0.21 -0.62 -0.10 0.00 0.00 174.94 174.66 1jhf n GLU 95 N 4.23 0.39 -3.90 2.79 1.02 0.63 -5.09 120.64 120.71 1jhf n GLU 95 Ca -0.03 -0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.00 1jhf n GLU 95 Cb 0.51 -1.23 0.02 0.00 -0.02 0.00 0.00 31.44 30.71 1jhf n GLU 95 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1jhf s GLY 96 N -3.17 0.06 -0.07 0.62 0.00 -1.21 -4.97 107.32 98.58 1jhf s GLY 96 Ca -0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 1jhf s GLY 96 CO 0.41 2.98 0.18 -1.58 0.00 0.00 0.00 173.10 175.09 1jhf s HIS 97 N -2.15 -0.21 -0.04 1.90 2.46 -1.26 -1.16 115.29 114.84 1jhf s HIS 97 Ca 0.23 0.51 0.04 0.00 0.47 0.00 0.00 55.06 56.32 1jhf s HIS 97 Cb -0.02 0.05 -0.00 0.00 -0.13 0.00 0.00 32.58 32.47 1jhf s HIS 97 CO 0.04 -0.12 -0.16 0.71 -2.47 0.00 0.00 174.74 172.74 1jhf s TYR 98 N 0.35 1.60 -1.24 3.88 2.02 0.48 -4.94 117.35 119.51 1jhf s TYR 98 Ca -0.02 -0.43 -0.15 0.00 -0.37 0.00 0.00 57.07 56.10 1jhf s TYR 98 Cb -0.04 -1.08 0.13 0.00 -0.40 0.00 0.00 41.96 40.58 1jhf s TYR 98 CO -0.01 -0.13 1.55 -0.65 -1.57 0.00 0.00 175.55 174.73 1jhf s GLN 99 N -0.02 4.05 -0.09 -0.62 -1.52 -1.26 0.10 119.66 120.30 1jhf s GLN 99 Ca -0.02 -2.35 -0.01 0.00 -1.95 0.00 0.00 55.36 51.03 1jhf s GLN 99 Cb -0.10 -5.25 0.03 0.00 -0.22 0.00 0.00 33.01 27.47 1jhf s GLN 99 CO 0.01 -1.96 -0.04 0.08 -0.25 0.00 0.00 175.29 173.14 1jhf s VAL 100 N 2.60 0.72 -0.27 1.09 1.01 -1.26 -4.81 120.40 119.48 1jhf s VAL 100 Ca 0.47 -0.10 -0.37 0.00 0.00 0.00 0.00 61.98 61.99 1jhf s VAL 100 Cb -0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 36.38 35.45 1jhf s VAL 100 CO 0.03 0.32 1.97 -0.67 0.00 0.00 0.00 175.10 176.75 1jhf n ASP 101 N 5.02 2.50 0.29 3.32 4.64 -1.26 -3.19 116.55 127.87 1jhf n ASP 101 Ca -0.10 0.76 0.15 0.00 -1.38 0.00 0.00 54.79 54.22 1jhf n ASP 101 Cb 0.50 -1.24 0.89 0.00 -1.04 0.00 0.00 41.12 40.22 1jhf n ASP 101 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1jhf h PRO 102 N 9.93 0.00 -0.04 -0.67 0.11 -1.89 -2.38 132.00 137.07 1jhf h PRO 102 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1jhf h PRO 102 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1jhf h PRO 102 CO 0.99 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.68 1jhf n SER 103 N -3.70 0.31 0.06 -2.05 3.41 -1.26 -2.71 113.62 107.67 1jhf n SER 103 Ca -0.03 -1.61 0.13 0.00 -0.26 0.00 0.00 58.87 57.11 1jhf n SER 103 Cb 0.13 -0.02 0.49 0.00 -0.26 0.00 0.00 64.21 64.55 1jhf n SER 103 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1jhf n LEU 104 N -0.52 0.47 -4.64 1.04 4.77 -0.89 -4.76 117.00 112.47 1jhf n LEU 104 Ca 0.11 0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 56.33 1jhf n LEU 104 Cb 0.10 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 1jhf n LEU 104 CO 0.08 -0.12 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.30 1jhf s PHE 105 N -3.06 2.94 -0.11 -1.77 0.40 -1.17 -5.11 117.98 110.10 1jhf s PHE 105 Ca 0.12 -0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1jhf s PHE 105 Cb 0.15 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 42.15 1jhf s PHE 105 CO 0.56 0.43 0.03 0.15 0.70 0.00 0.00 175.22 177.09 1jhf s LYS 106 N -1.85 0.44 1.12 0.44 -0.14 -1.26 -2.94 119.74 115.54 1jhf s LYS 106 Ca 0.21 0.01 -0.12 0.00 -1.36 0.00 0.00 55.97 54.71 1jhf s LYS 106 Cb -0.11 -1.25 0.26 0.00 -1.68 0.00 0.00 37.83 35.04 1jhf s LYS 106 CO 0.13 -0.43 1.05 -1.25 -0.76 0.00 0.00 175.35 174.08 1jhf s PRO 107 N 2.00 -0.56 0.49 -1.68 0.04 -1.26 -5.00 135.00 129.03 1jhf s PRO 107 Ca 0.03 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 61.68 1jhf s PRO 107 Cb -0.14 -1.60 -0.06 0.00 0.04 0.00 0.00 34.50 32.74 1jhf s PRO 107 CO -0.06 -3.48 1.24 -0.80 0.04 0.00 0.00 177.00 173.94 1jhf s ASN 108 N -2.70 5.81 0.25 6.66 0.01 -1.15 -4.89 114.94 118.93 1jhf s ASN 108 Ca 0.68 2.50 -0.29 0.00 -0.71 0.00 0.00 52.86 55.03 1jhf s ASN 108 Cb -0.24 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.72 1jhf s ASN 108 CO 0.63 -1.18 0.93 0.00 -1.51 0.00 0.00 177.10 175.97 1jhf s ALA 109 N -1.44 3.33 -0.16 0.60 0.00 -1.10 -4.43 121.76 118.56 1jhf s ALA 109 Ca 0.67 0.60 0.10 0.00 0.00 0.00 0.00 51.96 53.33 1jhf s ALA 109 Cb -0.33 -3.20 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 1jhf s ALA 109 CO 0.40 0.21 -0.00 -0.25 0.00 0.00 0.00 175.76 176.12 1jhf n ASP 110 N 1.40 1.59 -3.66 0.00 10.43 0.19 -4.83 116.55 121.68 1jhf n ASP 110 Ca -0.02 -0.03 -0.08 0.00 2.57 0.00 0.00 54.79 57.23 1jhf n ASP 110 Cb 0.47 0.58 -0.02 0.00 1.84 0.00 0.00 41.12 43.99 1jhf n ASP 110 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1jhf s PHE 111 N -2.37 0.08 0.13 1.24 -0.71 -1.14 -4.50 117.98 110.70 1jhf s PHE 111 Ca -0.12 -0.55 0.09 0.00 -1.04 0.00 0.00 56.93 55.31 1jhf s PHE 111 Cb 0.05 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.39 1jhf s PHE 111 CO 0.57 -1.25 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.50 1jhf s LEU 112 N -2.99 2.64 -0.02 -1.99 1.43 -0.03 -1.33 118.68 116.39 1jhf s LEU 112 Ca 0.16 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1jhf s LEU 112 Cb -0.04 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1jhf s LEU 112 CO 0.09 0.17 -0.05 -0.22 0.23 0.00 0.00 176.35 176.57 1jhf s LEU 113 N -2.21 1.77 -0.14 1.79 2.96 -0.60 -1.79 118.68 120.45 1jhf s LEU 113 Ca 0.18 -0.11 -0.28 0.00 -0.22 0.00 0.00 54.13 53.70 1jhf s LEU 113 Cb -0.10 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 1jhf s LEU 113 CO 0.10 0.03 0.96 -0.60 -1.32 0.00 0.00 176.35 175.52 1jhf s ARG 114 N 0.22 4.36 0.15 1.98 6.06 -1.26 -0.32 118.95 130.13 1jhf s ARG 114 Ca -0.02 1.28 -0.30 0.00 -2.50 0.00 0.00 55.73 54.19 1jhf s ARG 114 Cb -0.07 -3.57 -0.07 0.00 0.06 0.00 0.00 34.95 31.31 1jhf s ARG 114 CO -0.00 -0.37 0.94 0.08 -2.50 0.00 0.00 175.30 173.45 1jhf s VAL 115 N 2.23 4.38 -0.11 7.11 1.01 0.00 -4.96 120.40 130.06 1jhf s VAL 115 Ca 0.45 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.50 1jhf s VAL 115 Cb -0.17 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 1jhf s VAL 115 CO 0.14 0.38 -0.21 -0.55 0.00 0.00 0.00 175.10 174.87 1jhf s SER 116 N -0.39 3.33 0.00 3.32 0.15 -1.26 -1.05 113.70 117.80 1jhf s SER 116 Ca 0.44 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1jhf s SER 116 Cb -0.24 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1jhf s SER 116 CO 0.30 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.50 1jhf n GLY 117 N 3.58 -0.59 1.07 9.45 0.00 -1.26 -4.77 105.19 112.68 1jhf n GLY 117 Ca -0.19 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.16 1jhf n GLY 117 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1jhf n MET 118 N -0.63 2.91 0.32 1.61 0.00 -1.26 -2.82 117.12 117.25 1jhf n MET 118 Ca 0.00 -2.93 0.19 0.00 0.00 0.00 0.00 57.70 54.96 1jhf n MET 118 Cb 0.00 -1.89 1.08 0.00 0.00 0.00 0.00 33.22 32.41 1jhf n MET 118 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1jhf h SER 119 N 1.84 0.00 -0.15 7.83 4.64 -1.88 -2.39 113.55 123.44 1jhf h SER 119 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1jhf h SER 119 Cb 1.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1jhf h SER 119 CO 0.31 0.00 -0.07 0.23 -0.87 0.00 0.00 176.83 176.42 1jhf n MET 120 N -3.42 1.98 0.15 4.77 2.00 -1.26 -0.68 117.12 120.66 1jhf n MET 120 Ca -0.03 -2.87 0.06 0.00 0.00 0.00 0.00 57.70 54.86 1jhf n MET 120 Cb 0.08 -1.69 0.54 0.00 0.00 0.00 0.00 33.22 32.15 1jhf n MET 120 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1jhf h LYS 121 N 0.92 0.21 0.00 0.03 2.10 -1.34 -2.90 116.57 115.60 1jhf h LYS 121 Ca 0.04 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1jhf h LYS 121 Cb 1.28 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1jhf h LYS 121 CO 0.15 0.16 0.00 -0.44 -2.00 0.00 0.00 179.45 177.32 1jhf h ASP 122 N 0.22 0.00 -0.22 7.07 3.32 -1.38 -0.70 116.42 124.74 1jhf h ASP 122 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1jhf h ASP 122 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1jhf h ASP 122 CO -0.01 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.81 1jhf n ILE 123 N -2.66 2.17 -0.92 0.35 -5.35 -1.11 -4.99 119.36 106.85 1jhf n ILE 123 Ca -0.01 -1.90 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 1jhf n ILE 123 Cb 0.12 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1jhf n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jhf n GLY 124 N -0.62 0.47 3.39 3.28 0.00 -0.27 -5.03 105.19 106.40 1jhf n GLY 124 Ca 0.20 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1jhf n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jhf s ILE 125 N -2.00 4.81 0.26 -0.61 1.01 -1.13 -5.01 121.20 118.53 1jhf s ILE 125 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1jhf s ILE 125 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1jhf s ILE 125 CO 0.00 -0.34 0.09 -0.04 0.00 0.00 0.00 174.94 174.64 1jhf s MET 126 N 1.58 2.56 0.19 2.79 -1.94 -1.26 -3.03 119.30 120.19 1jhf s MET 126 Ca 0.03 -1.27 -0.33 0.00 -1.71 0.00 0.00 55.69 52.41 1jhf s MET 126 Cb -0.20 -2.33 -0.14 0.00 2.01 0.00 0.00 34.83 34.17 1jhf s MET 126 CO 0.07 0.37 1.47 -3.47 -0.01 0.00 0.00 175.02 173.45 1jhf n ASP 127 N -1.02 2.78 0.00 3.03 2.03 -1.13 -1.39 116.55 120.84 1jhf n ASP 127 Ca -0.07 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.35 1jhf n ASP 127 Cb 0.59 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1jhf n ASP 127 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jhf n GLY 128 N 2.76 1.48 3.78 0.27 0.00 -0.21 -4.95 105.19 108.32 1jhf n GLY 128 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1jhf n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jhf s ASP 129 N -2.49 4.79 -0.26 1.61 1.01 -0.49 -4.74 116.67 116.10 1jhf s ASP 129 Ca 0.00 1.79 -0.07 0.00 0.71 0.00 0.00 52.55 54.98 1jhf s ASP 129 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1jhf s ASP 129 CO 0.00 -1.84 0.07 -0.76 0.21 0.00 0.00 175.17 172.84 1jhf s LEU 130 N -5.71 3.48 -0.18 1.23 1.43 -0.36 -0.82 118.68 117.76 1jhf s LEU 130 Ca 0.61 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1jhf s LEU 130 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1jhf s LEU 130 CO 0.54 -0.06 0.46 -0.22 0.23 0.00 0.00 176.35 177.30 1jhf s LEU 131 N 1.59 4.19 -0.09 1.79 2.96 0.56 -1.02 118.68 128.66 1jhf s LEU 131 Ca 0.06 0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 54.39 1jhf s LEU 131 Cb -0.15 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 1jhf s LEU 131 CO 0.03 -0.09 0.73 0.00 -1.32 0.00 0.00 176.35 175.70 1jhf s ALA 132 N 1.21 3.38 -0.05 5.97 0.00 -0.12 -1.56 121.76 130.59 1jhf s ALA 132 Ca 0.23 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.33 1jhf s ALA 132 Cb -0.15 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1jhf s ALA 132 CO 0.09 -0.25 -0.19 0.08 0.00 0.00 0.00 175.76 175.50 1jhf s VAL 133 N 1.15 1.55 -0.29 0.00 1.01 -0.44 -1.19 120.40 122.19 1jhf s VAL 133 Ca 0.37 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1jhf s VAL 133 Cb -0.17 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1jhf s VAL 133 CO 0.17 0.44 0.21 -2.28 0.00 0.00 0.00 175.10 173.64 1jhf s HIS 134 N 0.01 3.22 -0.08 5.22 5.04 -0.12 -0.63 115.29 127.95 1jhf s HIS 134 Ca -0.04 0.06 -0.30 0.00 -1.54 0.00 0.00 55.06 53.25 1jhf s HIS 134 Cb -0.12 -2.41 -0.04 0.00 0.04 0.00 0.00 32.58 30.04 1jhf s HIS 134 CO 0.03 -0.21 1.50 0.21 -2.34 0.00 0.00 174.74 173.93 1jhf s LYS 135 N 1.77 4.21 -0.08 2.88 2.20 -1.26 -1.18 119.74 128.28 1jhf s LYS 135 Ca 0.07 2.01 -0.32 0.00 -0.36 0.00 0.00 55.97 57.37 1jhf s LYS 135 Cb -0.16 -3.86 0.12 0.00 -1.51 0.00 0.00 37.83 32.42 1jhf s LYS 135 CO 0.11 -0.77 1.17 -0.08 -0.36 0.00 0.00 175.35 175.42 1jhf s THR 136 N 3.62 0.00 -0.42 3.43 -1.32 -1.23 -4.95 115.64 114.76 1jhf s THR 136 Ca 0.67 -0.13 0.04 0.00 -1.21 0.00 0.00 61.69 61.06 1jhf s THR 136 Cb -0.30 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 1jhf s THR 136 CO 0.25 0.00 0.46 0.00 -2.21 0.00 0.00 174.62 173.12 1jhf n GLN 137 N -0.27 2.02 -3.14 7.08 6.02 -1.26 -3.22 117.38 124.61 1jhf n GLN 137 Ca -0.04 -0.47 -0.45 0.00 -0.01 0.00 0.00 57.00 56.03 1jhf n GLN 137 Cb 0.60 -0.93 -0.04 0.00 1.02 0.00 0.00 30.24 30.89 1jhf n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1jhf s ASP 138 N -0.78 6.20 0.28 1.08 1.01 -1.26 -4.95 116.67 118.25 1jhf s ASP 138 Ca 0.04 -1.51 0.02 0.00 0.71 0.00 0.00 52.55 51.81 1jhf s ASP 138 Cb 0.04 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1jhf s ASP 138 CO 0.10 -1.08 0.13 0.68 0.21 0.00 0.00 175.17 175.21 1jhf s VAL 139 N 2.51 0.44 0.16 -1.27 -7.23 -1.26 -5.02 120.40 108.73 1jhf s VAL 139 Ca 0.11 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1jhf s VAL 139 Cb -0.24 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1jhf s VAL 139 CO 0.05 0.00 0.07 0.00 -0.31 0.00 0.00 175.10 174.91 1jhf s ARG 140 N -3.92 1.04 0.26 4.82 1.70 -1.26 -5.12 118.95 116.47 1jhf s ARG 140 Ca 0.36 -1.52 -0.31 0.00 -0.47 0.00 0.00 55.73 53.80 1jhf s ARG 140 Cb 0.06 0.17 -0.13 0.00 -0.57 0.00 0.00 34.95 34.48 1jhf s ARG 140 CO 0.15 -0.28 1.44 0.09 -1.08 0.00 0.00 175.30 175.62 1jhf n ASN 141 N -0.17 2.98 0.00 -2.89 5.03 -1.26 -2.47 115.26 116.47 1jhf n ASN 141 Ca -0.03 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.56 1jhf n ASN 141 Cb 0.64 -1.47 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 1jhf n ASN 141 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jhf n GLY 142 N 2.05 3.16 3.85 7.41 0.00 -0.08 -4.99 105.19 116.60 1jhf n GLY 142 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1jhf n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jhf s GLN 143 N -0.62 3.95 -0.23 1.61 -0.21 -1.03 -4.77 119.66 118.36 1jhf s GLN 143 Ca 0.00 0.76 -0.21 0.00 0.02 0.00 0.00 55.36 55.93 1jhf s GLN 143 Cb 0.00 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.71 1jhf s GLN 143 CO 0.00 -0.08 0.67 0.08 -2.12 0.00 0.00 175.29 173.84 1jhf s VAL 144 N -2.35 4.97 0.32 1.09 1.01 -1.26 -1.80 120.40 122.38 1jhf s VAL 144 Ca 0.56 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.86 1jhf s VAL 144 Cb -0.10 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1jhf s VAL 144 CO 0.26 0.04 -0.08 0.68 0.00 0.00 0.00 175.10 176.00 1jhf s VAL 145 N 2.35 2.01 -0.26 2.92 -7.23 -0.29 -1.62 120.40 118.29 1jhf s VAL 145 Ca 0.29 -2.17 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1jhf s VAL 145 Cb -0.16 -2.59 -0.00 0.00 0.56 0.00 0.00 36.38 34.19 1jhf s VAL 145 CO 0.09 -0.23 0.03 -0.69 -0.31 0.00 0.00 175.10 173.99 1jhf s VAL 146 N -2.77 3.77 0.11 1.32 1.01 -0.93 -2.18 120.40 120.74 1jhf s VAL 146 Ca 0.32 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1jhf s VAL 146 Cb 0.03 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1jhf s VAL 146 CO 0.15 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.29 1jhf s ALA 147 N 1.50 1.88 -0.21 5.51 0.00 -0.51 -0.75 121.76 129.19 1jhf s ALA 147 Ca 0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1jhf s ALA 147 Cb -0.16 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1jhf s ALA 147 CO 0.00 0.37 -0.09 0.50 0.00 0.00 0.00 175.76 176.54 1jhf s ARG 148 N -2.02 3.24 -0.57 0.00 3.52 -0.00 -0.96 118.95 122.16 1jhf s ARG 148 Ca 0.08 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1jhf s ARG 148 Cb -0.10 -2.87 0.15 0.00 -1.56 0.00 0.00 34.95 30.57 1jhf s ARG 148 CO 0.05 -0.21 0.38 0.42 -0.81 0.00 0.00 175.30 175.13 1jhf s ILE 149 N 1.42 3.53 -0.70 4.11 1.01 0.13 -1.96 121.20 128.73 1jhf s ILE 149 Ca 0.05 -2.82 -0.05 0.00 0.00 0.00 0.00 60.65 57.83 1jhf s ILE 149 Cb -0.14 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1jhf s ILE 149 CO -0.06 -0.83 0.65 0.47 0.00 0.00 0.00 174.94 175.17 1jhf n ASP 150 N 3.66 -6.68 0.00 3.58 10.43 -0.99 -3.05 116.55 123.51 1jhf n ASP 150 Ca 0.06 -0.29 0.00 0.00 2.57 0.00 0.00 54.79 57.13 1jhf n ASP 150 Cb 0.38 -3.85 0.00 0.00 1.84 0.00 0.00 41.12 39.49 1jhf n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1jhf n ASP 151 N -1.73 -1.11 -4.08 -2.24 5.68 -1.26 -5.00 116.55 106.81 1jhf n ASP 151 Ca -0.10 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 53.96 1jhf n ASP 151 Cb 0.57 -0.74 -0.16 0.00 -1.14 0.00 0.00 41.12 39.66 1jhf n ASP 151 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1jhf s GLU 152 N -0.29 1.34 -0.03 0.11 2.02 -1.17 -5.14 118.70 115.54 1jhf s GLU 152 Ca 0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 1jhf s GLU 152 Cb 0.00 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.97 1jhf s GLU 152 CO 0.00 0.21 0.08 0.08 0.02 0.00 0.00 175.26 175.65 1jhf s VAL 153 N 0.00 4.80 0.06 2.63 1.01 -1.26 0.22 120.40 127.86 1jhf s VAL 153 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1jhf s VAL 153 Cb -0.09 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1jhf s VAL 153 CO 0.01 0.43 0.16 0.28 0.00 0.00 0.00 175.10 175.98 1jhf s THR 154 N -1.13 0.13 -0.23 3.92 -1.32 -0.13 -4.99 115.64 111.89 1jhf s THR 154 Ca 0.20 -1.09 0.02 0.00 -1.21 0.00 0.00 61.69 59.62 1jhf s THR 154 Cb -0.12 -1.10 0.05 0.00 -1.51 0.00 0.00 72.50 69.82 1jhf s THR 154 CO 0.11 -0.60 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.09 1jhf s VAL 155 N -3.12 2.14 0.24 5.08 1.01 -1.26 -1.43 120.40 123.07 1jhf s VAL 155 Ca -0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1jhf s VAL 155 Cb 0.02 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1jhf s VAL 155 CO -0.07 0.18 0.44 -0.54 0.00 0.00 0.00 175.10 175.10 1jhf s LYS 156 N 1.17 1.51 -0.02 2.72 -0.14 -0.93 -4.86 119.74 119.20 1jhf s LYS 156 Ca -0.04 -1.31 -0.22 0.00 -1.36 0.00 0.00 55.97 53.04 1jhf s LYS 156 Cb -0.17 0.45 -0.05 0.00 -1.68 0.00 0.00 37.83 36.37 1jhf s LYS 156 CO -0.08 -0.62 0.67 0.50 -0.76 0.00 0.00 175.35 175.06 1jhf s ARG 157 N -4.02 4.40 0.20 1.68 3.52 -0.35 -1.14 118.95 123.26 1jhf s ARG 157 Ca 0.25 0.85 -0.22 0.00 -0.13 0.00 0.00 55.73 56.47 1jhf s ARG 157 Cb 0.00 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.92 1jhf s ARG 157 CO 0.10 0.23 0.76 -1.17 -0.81 0.00 0.00 175.30 174.40 1jhf s LEU 158 N 0.25 4.45 -0.39 -0.88 2.96 -0.74 -0.71 118.68 123.61 1jhf s LEU 158 Ca 0.35 1.54 0.04 0.00 -0.22 0.00 0.00 54.13 55.85 1jhf s LEU 158 Cb -0.18 -3.49 0.16 0.00 0.50 0.00 0.00 46.19 43.18 1jhf s LEU 158 CO 0.18 0.10 0.45 -0.75 -1.32 0.00 0.00 176.35 175.01 1jhf s LYS 159 N -1.63 0.71 -0.01 1.98 2.20 -0.77 -0.90 119.74 121.32 1jhf s LYS 159 Ca 0.40 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1jhf s LYS 159 Cb -0.19 -0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 1jhf s LYS 159 CO 0.23 -1.21 -0.05 0.21 -0.36 0.00 0.00 175.35 174.17 1jhf s LYS 160 N 1.44 2.64 -0.33 4.03 2.20 -1.26 -1.53 119.74 126.93 1jhf s LYS 160 Ca 0.18 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1jhf s LYS 160 Cb -0.12 -2.56 0.14 0.00 -1.51 0.00 0.00 37.83 33.78 1jhf s LYS 160 CO -0.04 0.62 0.27 -0.65 -0.36 0.00 0.00 175.35 175.19 1jhf s GLN 161 N -1.35 0.47 7.80 4.03 -1.52 -0.16 -4.97 119.66 123.96 1jhf s GLN 161 Ca 0.17 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.80 1jhf s GLN 161 Cb -0.11 -0.94 0.00 0.00 -0.22 0.00 0.00 33.01 31.74 1jhf s GLN 161 CO 0.07 -1.13 0.00 0.41 -0.25 0.00 0.00 175.29 174.39 1jhf n GLY 162 N 4.59 3.39 0.21 3.09 0.00 -1.26 -1.95 105.19 113.26 1jhf n GLY 162 Ca 0.06 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1jhf n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jhf n ASN 163 N 7.77 0.69 -4.57 1.61 3.02 -1.26 -4.76 115.26 117.75 1jhf n ASN 163 Ca 0.00 -1.06 -0.39 0.00 -0.03 0.00 0.00 54.58 53.10 1jhf n ASN 163 Cb 0.00 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1jhf n ASN 163 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1jhf s LYS 164 N -2.14 3.82 -0.18 3.52 2.20 -0.82 -2.54 119.74 123.60 1jhf s LYS 164 Ca 0.39 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.61 1jhf s LYS 164 Cb 0.21 -3.70 0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1jhf s LYS 164 CO 0.39 -0.27 -0.17 0.08 -0.36 0.00 0.00 175.35 175.02 1jhf s VAL 165 N 1.77 1.92 -0.13 4.02 1.01 -0.67 -0.99 120.40 127.33 1jhf s VAL 165 Ca 0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1jhf s VAL 165 Cb -0.16 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1jhf s VAL 165 CO 0.11 0.44 -0.04 -1.61 0.00 0.00 0.00 175.10 174.00 1jhf s GLU 166 N 1.33 3.42 -0.32 2.72 2.02 -0.58 -0.34 118.70 126.94 1jhf s GLU 166 Ca 0.03 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 54.51 1jhf s GLU 166 Cb -0.14 -2.84 0.07 0.00 0.10 0.00 0.00 34.13 31.33 1jhf s GLU 166 CO -0.11 0.38 0.03 -0.51 0.02 0.00 0.00 175.26 175.07 1jhf s LEU 167 N -0.01 4.26 0.01 1.80 1.43 0.16 -1.85 118.68 124.47 1jhf s LEU 167 Ca 0.01 -1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 51.40 1jhf s LEU 167 Cb -0.13 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1jhf s LEU 167 CO 0.03 -0.33 0.32 -0.76 0.23 0.00 0.00 176.35 175.84 1jhf s LEU 168 N 1.14 4.39 0.79 1.79 1.43 0.11 -1.89 118.68 126.44 1jhf s LEU 168 Ca -0.00 0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1jhf s LEU 168 Cb -0.20 -2.65 0.15 0.00 0.03 0.00 0.00 46.19 43.51 1jhf s LEU 168 CO -0.04 0.27 1.09 -2.16 0.23 0.00 0.00 176.35 175.75 1jhf s PRO 169 N -1.54 1.39 -0.50 1.29 0.04 -1.26 -1.21 135.00 133.20 1jhf s PRO 169 Ca 0.26 -0.88 0.08 0.00 0.04 0.00 0.00 61.00 60.50 1jhf s PRO 169 Cb -0.14 -2.18 0.29 0.00 0.04 0.00 0.00 34.50 32.51 1jhf s PRO 169 CO 0.14 -1.73 0.73 0.39 0.04 0.00 0.00 177.00 176.57 1jhf n GLU 170 N -3.11 1.88 -3.27 4.56 -0.58 0.14 -4.89 120.64 115.36 1jhf n GLU 170 Ca 0.15 -4.06 0.03 0.00 -0.42 0.00 0.00 57.16 52.86 1jhf n GLU 170 Cb 0.60 -1.86 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1jhf n GLU 170 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1jhf s ASN 171 N -2.33 -0.51 0.48 1.62 3.84 -1.22 -1.03 114.94 115.79 1jhf s ASN 171 Ca 0.41 0.52 0.32 0.00 0.21 0.00 0.00 52.86 54.32 1jhf s ASN 171 Cb 0.22 1.51 1.74 0.00 -0.55 0.00 0.00 41.25 44.18 1jhf s ASN 171 CO -0.08 -0.10 1.98 0.77 -2.79 0.00 0.00 177.10 176.88 1jhf h SER 172 N 7.67 0.00 0.75 -4.21 4.64 -1.94 -2.00 113.55 118.46 1jhf h SER 172 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1jhf h SER 172 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1jhf h SER 172 CO 0.02 0.00 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.24 1jhf n GLU 173 N -2.63 0.15 -3.95 4.77 1.02 -1.26 -4.88 120.64 113.86 1jhf n GLU 173 Ca -0.02 -0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 1jhf n GLU 173 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 1jhf n GLU 173 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1jhf s PHE 174 N -2.88 3.50 0.34 -0.32 0.08 -0.76 -5.10 117.98 112.84 1jhf s PHE 174 Ca 0.17 0.36 -0.16 0.00 0.12 0.00 0.00 56.93 57.42 1jhf s PHE 174 Cb 0.19 -1.84 -0.09 0.00 -0.57 0.00 0.00 43.02 40.71 1jhf s PHE 174 CO 0.55 0.65 0.78 0.15 -0.10 0.00 0.00 175.22 177.25 1jhf s LYS 175 N -1.65 4.06 0.55 0.44 1.02 -1.26 -4.87 119.74 118.02 1jhf s LYS 175 Ca 0.23 0.77 -0.16 0.00 0.02 0.00 0.00 55.97 56.83 1jhf s LYS 175 Cb -0.12 -2.40 -0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1jhf s LYS 175 CO 0.14 0.13 1.01 -1.25 -0.92 0.00 0.00 175.35 174.46 1jhf s PRO 176 N -2.98 3.69 -0.16 -1.68 0.04 -1.26 -4.74 135.00 127.91 1jhf s PRO 176 Ca 0.55 1.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1jhf s PRO 176 Cb -0.10 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1jhf s PRO 176 CO 0.17 -0.49 0.03 0.42 0.04 0.00 0.00 177.00 177.17 1jhf s ILE 177 N -2.57 4.55 -0.11 0.56 1.01 -0.79 -4.97 121.20 118.87 1jhf s ILE 177 Ca 0.61 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1jhf s ILE 177 Cb -0.12 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1jhf s ILE 177 CO 0.34 0.49 -0.15 -0.69 0.00 0.00 0.00 174.94 174.93 1jhf s VAL 178 N 0.21 2.91 0.03 2.92 1.01 -1.26 -0.67 120.40 125.54 1jhf s VAL 178 Ca 0.02 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1jhf s VAL 178 Cb -0.13 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1jhf s VAL 178 CO 0.01 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 1jhf s VAL 179 N 0.10 1.30 -0.25 2.92 1.01 0.53 -5.01 120.40 121.00 1jhf s VAL 179 Ca -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1jhf s VAL 179 Cb -0.15 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1jhf s VAL 179 CO 0.05 0.15 -0.05 -0.62 0.00 0.00 0.00 175.10 174.63 1jhf s ASP 180 N -0.95 4.41 0.56 3.32 -1.08 -1.26 -1.67 116.67 120.00 1jhf s ASP 180 Ca 0.04 -0.86 0.27 0.00 -0.52 0.00 0.00 52.55 51.48 1jhf s ASP 180 Cb -0.08 -1.69 1.48 0.00 -1.46 0.00 0.00 42.92 41.18 1jhf s ASP 180 CO 0.01 -0.14 2.01 -0.07 0.52 0.00 0.00 175.17 177.50 1jhf h LEU 181 N 8.03 0.00 -0.52 -1.34 3.38 -1.74 -1.23 115.31 121.89 1jhf h LEU 181 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1jhf h LEU 181 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1jhf h LEU 181 CO 0.58 0.00 0.00 0.03 0.09 0.00 0.00 178.44 179.14 1jhf h ARG 182 N 0.00 0.00 0.00 1.13 3.08 -1.94 -3.38 114.38 113.26 1jhf h ARG 182 Ca 0.19 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 1jhf h ARG 182 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 1jhf h ARG 182 CO -0.00 0.00 -1.87 1.04 -1.07 0.00 0.00 179.97 178.07 1jhf n GLN 183 N -2.72 0.34 -4.33 0.04 1.13 -0.49 -5.06 117.38 106.29 1jhf n GLN 183 Ca 0.03 0.13 -0.27 0.00 -1.94 0.00 0.00 57.00 54.96 1jhf n GLN 183 Cb 0.39 -1.12 -0.10 0.00 0.11 0.00 0.00 30.24 29.51 1jhf n GLN 183 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1jhf s GLN 184 N -2.29 1.90 0.05 -1.09 -2.07 -1.03 -5.10 119.66 110.03 1jhf s GLN 184 Ca -0.21 -1.36 -0.31 0.00 -1.82 0.00 0.00 55.36 51.66 1jhf s GLN 184 Cb 0.08 -2.06 -0.06 0.00 -1.09 0.00 0.00 33.01 29.88 1jhf s GLN 184 CO 0.29 0.42 1.30 -1.12 -1.32 0.00 0.00 175.29 174.87 1jhf s SER 185 N -2.82 6.95 -0.05 12.60 0.01 -1.26 -4.58 113.70 124.54 1jhf s SER 185 Ca 0.24 2.10 0.01 0.00 1.31 0.00 0.00 55.95 59.62 1jhf s SER 185 Cb -0.08 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1jhf s SER 185 CO 0.14 -0.60 -0.07 0.12 0.41 0.00 0.00 173.24 173.24 1jhf s PHE 186 N 1.54 0.94 -0.03 2.43 2.19 -1.26 -2.34 117.98 121.44 1jhf s PHE 186 Ca 0.61 -0.29 -0.02 0.00 0.33 0.00 0.00 56.93 57.56 1jhf s PHE 186 Cb -0.31 -0.77 0.02 0.00 -1.31 0.00 0.00 43.02 40.65 1jhf s PHE 186 CO 0.28 -0.21 0.08 0.99 1.83 0.00 0.00 175.22 178.19 1jhf s THR 187 N 0.80 -0.03 -0.20 0.12 2.01 -0.83 -5.00 115.64 112.51 1jhf s THR 187 Ca -0.12 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 1jhf s THR 187 Cb -0.15 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1jhf s THR 187 CO 0.01 0.04 0.69 -0.63 -0.69 0.00 0.00 174.62 174.05 1jhf s ILE 188 N 0.61 4.97 -0.08 1.82 -1.09 -1.26 -0.82 121.20 125.34 1jhf s ILE 188 Ca -0.05 1.31 0.14 0.00 -2.23 0.00 0.00 60.65 59.82 1jhf s ILE 188 Cb -0.07 -4.00 -0.24 0.00 -1.58 0.00 0.00 42.46 36.58 1jhf s ILE 188 CO -0.02 0.07 0.51 -0.62 -1.23 0.00 0.00 174.94 173.65 1jhf n GLU 189 N 5.22 0.65 -3.26 2.79 -0.58 0.07 -4.64 120.64 120.89 1jhf n GLU 189 Ca 0.01 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1jhf n GLU 189 Cb 0.49 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1jhf n GLU 189 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1jhf n GLY 190 N 1.61 -1.46 3.44 0.62 0.00 -1.20 -3.52 105.19 104.67 1jhf n GLY 190 Ca -0.21 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1jhf n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jhf s LEU 191 N 0.00 2.78 0.04 0.99 2.96 -0.32 -2.18 118.68 122.95 1jhf s LEU 191 Ca 0.00 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 1jhf s LEU 191 Cb 0.00 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1jhf s LEU 191 CO 0.00 0.26 1.11 0.00 -1.32 0.00 0.00 176.35 176.40 1jhf s ALA 192 N -0.22 3.30 0.00 5.97 0.00 -0.64 -0.95 121.76 129.23 1jhf s ALA 192 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1jhf s ALA 192 Cb -0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1jhf s ALA 192 CO 0.03 -0.36 0.38 1.33 0.00 0.00 0.00 175.76 177.14 1jhf n VAL 193 N 3.92 0.00 0.00 0.00 0.24 -0.33 -4.84 118.33 117.31 1jhf n VAL 193 Ca 0.08 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1jhf n VAL 193 Cb 0.48 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 1jhf n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jhf n GLY 194 N 0.04 -0.89 3.11 7.63 0.00 -1.18 -4.66 105.19 109.23 1jhf n GLY 194 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1jhf n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jhf s VAL 195 N -2.00 0.04 -0.09 1.61 1.01 -1.26 -0.95 120.40 118.76 1jhf s VAL 195 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1jhf s VAL 195 Cb 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1jhf s VAL 195 CO 0.00 -0.19 -0.09 -0.63 0.00 0.00 0.00 175.10 174.19 1jhf s ILE 196 N -0.68 1.01 -0.16 2.22 1.01 -0.18 -4.95 121.20 119.47 1jhf s ILE 196 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1jhf s ILE 196 Cb -0.04 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1jhf s ILE 196 CO 0.01 0.35 -0.18 -0.60 0.00 0.00 0.00 174.94 174.53 1jhf s ARG 197 N 1.35 2.70 -0.23 2.79 3.52 -1.26 -1.22 118.95 126.59 1jhf s ARG 197 Ca -0.02 -0.72 0.21 0.00 -0.13 0.00 0.00 55.73 55.07 1jhf s ARG 197 Cb -0.14 -2.34 0.47 0.00 -1.56 0.00 0.00 34.95 31.38 1jhf s ARG 197 CO -0.04 -0.18 1.18 0.27 -0.81 0.00 0.00 175.30 175.72 1jhf n ASN 198 N 4.57 0.93 0.00 -2.12 6.94 -1.26 -5.09 115.26 119.23 1jhf n ASN 198 Ca -0.19 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 1jhf n ASN 198 Cb 0.50 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 1jhf n ASN 198 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84