#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha4 h GLN 87 N 0.00 0.00 -4.84 1.61 4.20 -1.98 -3.46 115.11 110.64 1ha4 h GLN 87 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1ha4 h GLN 87 Cb 0.00 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.43 1ha4 h GLN 87 CO 0.00 0.52 -0.84 0.71 -0.67 0.00 0.00 178.83 178.55 1ha4 s TYR 88 N -3.04 2.16 -0.23 2.96 1.51 -1.26 -1.02 117.35 118.42 1ha4 s TYR 88 Ca 0.03 -1.05 -0.16 0.00 -1.01 0.00 0.00 57.07 54.88 1ha4 s TYR 88 Cb 0.08 -1.53 0.07 0.00 -0.11 0.00 0.00 41.96 40.47 1ha4 s TYR 88 CO 0.74 -0.53 0.59 0.21 -1.11 0.00 0.00 175.55 175.45 1ha4 s LYS 89 N 0.99 0.62 0.00 -0.62 2.20 -0.42 -4.35 119.74 118.17 1ha4 s LYS 89 Ca -0.06 0.98 -0.09 0.00 -0.36 0.00 0.00 55.97 56.45 1ha4 s LYS 89 Cb -0.15 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1ha4 s LYS 89 CO -0.03 -0.13 0.17 -1.50 -0.36 0.00 0.00 175.35 173.51 1ha4 s ILE 90 N 1.14 0.08 -0.11 5.43 2.07 -0.71 -1.42 121.20 127.70 1ha4 s ILE 90 Ca -0.07 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 58.55 1ha4 s ILE 90 Cb -0.06 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 42.05 1ha4 s ILE 90 CO -0.11 -0.36 -0.23 -1.10 -1.91 0.00 0.00 174.94 171.23 1ha4 s GLN 91 N -1.43 2.94 -0.03 3.50 -0.21 0.04 -1.48 119.66 122.99 1ha4 s GLN 91 Ca -0.14 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.42 1ha4 s GLN 91 Cb -0.07 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 1ha4 s GLN 91 CO 0.02 0.13 -0.08 0.96 -2.12 0.00 0.00 175.29 174.20 1ha4 s ILE 92 N 0.46 3.58 0.01 1.08 -4.36 -0.24 -1.21 121.20 120.52 1ha4 s ILE 92 Ca -0.16 -0.67 0.07 0.00 -0.26 0.00 0.00 60.65 59.63 1ha4 s ILE 92 Cb -0.17 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 1ha4 s ILE 92 CO 0.06 0.49 -0.23 -0.36 0.24 0.00 0.00 174.94 175.14 1ha4 s PHE 93 N -0.90 2.01 -0.32 1.37 0.40 0.21 -2.05 117.98 118.70 1ha4 s PHE 93 Ca 0.15 -0.38 0.23 0.00 -0.60 0.00 0.00 56.93 56.33 1ha4 s PHE 93 Cb -0.11 -1.25 0.46 0.00 0.51 0.00 0.00 43.02 42.63 1ha4 s PHE 93 CO 0.05 0.03 1.65 0.93 0.70 0.00 0.00 175.22 178.57 1ha4 h GLU 94 N 5.21 0.00 -6.03 0.44 5.08 -1.37 -0.25 114.58 117.67 1ha4 h GLU 94 Ca -0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.39 1ha4 h GLU 94 Cb 1.14 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.22 1ha4 h GLU 94 CO 0.46 0.07 -0.78 0.15 -1.00 0.00 0.00 179.01 177.91 1ha4 s LYS 95 N -3.25 1.39 0.82 2.33 1.02 -0.63 -4.18 119.74 117.24 1ha4 s LYS 95 Ca 0.06 -1.52 -0.12 0.00 0.02 0.00 0.00 55.97 54.41 1ha4 s LYS 95 Cb 0.06 -1.45 0.09 0.00 -0.52 0.00 0.00 37.83 36.01 1ha4 s LYS 95 CO 0.66 0.29 1.15 0.20 -0.92 0.00 0.00 175.35 176.73 1ha4 s GLY 96 N -2.91 1.89 -1.55 -3.33 0.00 -1.26 -3.29 107.32 96.87 1ha4 s GLY 96 Ca 0.20 0.60 -0.03 0.00 0.00 0.00 0.00 44.72 45.48 1ha4 s GLY 96 CO 0.09 0.99 0.46 1.22 0.00 0.00 0.00 173.10 175.86 1ha4 n ASP 97 N -3.57 -5.93 -2.42 1.64 8.00 -0.33 -3.04 116.55 110.88 1ha4 n ASP 97 Ca 0.12 -0.22 -0.17 0.00 0.71 0.00 0.00 54.79 55.23 1ha4 n ASP 97 Cb 0.52 -4.79 0.03 0.00 -0.02 0.00 0.00 41.12 36.86 1ha4 n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ha4 n PHE 98 N -4.38 -1.63 -4.61 1.24 3.72 -1.24 -5.03 117.46 105.52 1ha4 n PHE 98 Ca -0.14 0.48 -0.29 0.00 -0.05 0.00 0.00 57.45 57.46 1ha4 n PHE 98 Cb 0.63 -3.71 -0.10 0.00 -0.94 0.00 0.00 39.48 35.36 1ha4 n PHE 98 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ha4 s SER 99 N -2.89 3.95 0.00 4.37 1.04 -1.17 -5.04 113.70 113.96 1ha4 s SER 99 Ca 0.28 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1ha4 s SER 99 Cb -0.12 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1ha4 s SER 99 CO 0.34 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1ha4 n GLY 100 N -1.03 -1.91 3.77 7.32 0.00 -1.26 -1.60 105.19 110.48 1ha4 n GLY 100 Ca -0.07 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 1ha4 n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ha4 s GLN 101 N 0.00 3.94 0.00 1.61 2.00 -1.26 -4.74 119.66 121.20 1ha4 s GLN 101 Ca 0.00 2.41 0.02 0.00 -2.00 0.00 0.00 55.36 55.79 1ha4 s GLN 101 Cb 0.00 -2.82 -0.01 0.00 0.80 0.00 0.00 33.01 30.99 1ha4 s GLN 101 CO 0.00 -0.61 -0.06 1.41 -0.50 0.00 0.00 175.29 175.53 1ha4 s MET 102 N -2.24 0.48 0.03 1.67 -2.45 -1.26 -1.46 119.30 114.07 1ha4 s MET 102 Ca 0.56 -0.26 0.04 0.00 -1.25 0.00 0.00 55.69 54.79 1ha4 s MET 102 Cb -0.43 -0.45 -0.02 0.00 1.25 0.00 0.00 34.83 35.18 1ha4 s MET 102 CO 0.57 0.12 -0.13 0.71 1.05 0.00 0.00 175.02 177.34 1ha4 s TYR 103 N -0.25 1.14 -0.09 4.11 1.51 -0.87 -4.98 117.35 117.93 1ha4 s TYR 103 Ca 0.01 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1ha4 s TYR 103 Cb -0.03 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.11 1ha4 s TYR 103 CO -0.00 0.02 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.29 1ha4 s GLU 104 N -0.94 2.99 0.05 -0.62 2.12 -1.26 -1.08 118.70 119.96 1ha4 s GLU 104 Ca 0.02 -0.74 -0.09 0.00 0.36 0.00 0.00 54.97 54.52 1ha4 s GLU 104 Cb -0.07 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.86 1ha4 s GLU 104 CO 0.01 0.35 0.19 -0.08 -0.54 0.00 0.00 175.26 175.20 1ha4 s THR 105 N -0.04 0.12 0.00 -1.70 -1.32 -0.55 -5.01 115.64 107.15 1ha4 s THR 105 Ca -0.04 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1ha4 s THR 105 Cb -0.14 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1ha4 s THR 105 CO 0.04 -0.53 0.79 0.35 -2.21 0.00 0.00 174.62 173.06 1ha4 n THR 106 N 0.51 0.62 -4.45 5.08 -2.24 -1.26 -1.73 114.28 110.81 1ha4 n THR 106 Ca -0.18 -0.71 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 1ha4 n THR 106 Cb 0.60 0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 1ha4 n THR 106 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ha4 s GLU 107 N -0.62 1.64 0.57 -0.78 -1.05 -1.26 -4.80 118.70 112.39 1ha4 s GLU 107 Ca 0.00 -1.90 -0.18 0.00 -0.15 0.00 0.00 54.97 52.74 1ha4 s GLU 107 Cb 0.00 -0.92 -0.05 0.00 -0.44 0.00 0.00 34.13 32.73 1ha4 s GLU 107 CO 0.00 -0.16 1.08 -0.51 0.95 0.00 0.00 175.26 176.63 1ha4 s ASP 108 N -3.49 5.77 -0.22 0.83 1.01 -1.26 -4.85 116.67 114.46 1ha4 s ASP 108 Ca 0.36 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.60 1ha4 s ASP 108 Cb 0.08 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.51 1ha4 s ASP 108 CO 0.15 -1.18 -0.04 0.00 0.21 0.00 0.00 175.17 174.31 1ha4 h PRO 110 N 8.00 0.00 -1.03 0.00 0.13 -1.89 -2.01 132.00 135.20 1ha4 h PRO 110 Ca -0.18 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.06 1ha4 h PRO 110 Cb 1.08 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 1ha4 h PRO 110 CO 0.40 0.00 -0.18 0.45 -0.23 0.00 0.00 178.00 178.44 1ha4 s SER 111 N -4.99 -1.21 0.38 1.44 0.15 -1.25 -0.31 113.70 107.91 1ha4 s SER 111 Ca 0.06 0.88 0.19 0.00 0.70 0.00 0.00 55.95 57.78 1ha4 s SER 111 Cb 0.09 2.06 0.68 0.00 -1.71 0.00 0.00 66.02 67.14 1ha4 s SER 111 CO 0.53 -0.23 1.73 0.16 1.20 0.00 0.00 173.24 176.64 1ha4 h ILE 112 N 5.89 0.86 -0.48 6.45 3.07 -1.58 -2.13 117.51 129.58 1ha4 h ILE 112 Ca -0.21 -1.51 -0.02 0.00 1.55 0.00 0.00 64.86 64.68 1ha4 h ILE 112 Cb 1.15 1.93 -0.02 0.00 -0.27 0.00 0.00 36.82 39.61 1ha4 h ILE 112 CO 0.19 0.36 0.24 0.24 -1.05 0.00 0.00 178.15 178.12 1ha4 h MET 113 N 0.00 0.69 0.09 0.16 2.86 -1.80 -0.08 114.93 116.85 1ha4 h MET 113 Ca -0.00 -0.10 -0.24 0.00 -2.06 0.00 0.00 59.70 57.30 1ha4 h MET 113 Cb 0.90 -0.13 0.02 0.00 0.06 0.00 0.00 31.60 32.45 1ha4 h MET 113 CO 0.05 0.57 -0.99 0.93 1.06 0.00 0.00 176.91 178.53 1ha4 h GLU 114 N 0.64 0.52 -0.00 1.72 5.08 -1.84 -2.04 114.58 118.65 1ha4 h GLU 114 Ca 0.17 -0.67 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1ha4 h GLU 114 Cb 0.11 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ha4 h GLU 114 CO -0.02 1.28 -0.23 0.37 -1.00 0.00 0.00 179.01 179.42 1ha4 h GLN 115 N 0.07 0.16 -0.19 2.33 5.75 -1.40 -3.39 115.11 118.44 1ha4 h GLN 115 Ca -0.15 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1ha4 h GLN 115 Cb 1.70 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.29 1ha4 h GLN 115 CO 0.19 0.90 0.00 1.19 -2.65 0.00 0.00 178.83 178.46 1ha4 n PHE 116 N -4.53 0.24 -3.25 3.99 3.72 -0.09 -5.01 117.46 112.53 1ha4 n PHE 116 Ca -0.10 -0.26 -0.23 0.00 -0.05 0.00 0.00 57.45 56.81 1ha4 n PHE 116 Cb 0.49 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.03 1ha4 n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1ha4 n HIS 117 N 0.58 -1.92 -4.18 1.38 8.25 -0.77 -4.96 115.22 113.60 1ha4 n HIS 117 Ca 0.09 0.53 -0.11 0.00 -0.26 0.00 0.00 57.72 57.97 1ha4 n HIS 117 Cb 0.36 -3.71 -0.10 0.00 1.12 0.00 0.00 29.99 27.66 1ha4 n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ha4 s MET 118 N -5.92 1.05 0.00 -0.41 0.23 -1.23 -5.01 119.30 108.01 1ha4 s MET 118 Ca 0.38 -1.52 0.00 0.00 -1.03 0.00 0.00 55.69 53.52 1ha4 s MET 118 Cb -0.19 0.17 0.00 0.00 -1.53 0.00 0.00 34.83 33.28 1ha4 s MET 118 CO 0.47 -0.29 0.00 -2.13 -2.03 0.00 0.00 175.02 171.04 1ha4 n ARG 119 N -0.18 5.45 -3.83 3.16 0.63 -1.26 -2.89 116.66 117.74 1ha4 n ARG 119 Ca -0.03 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.77 1ha4 n ARG 119 Cb 0.64 -0.50 -0.13 0.00 0.45 0.00 0.00 32.46 32.92 1ha4 n ARG 119 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1ha4 s GLU 120 N -0.98 0.10 -0.19 -0.14 2.02 -1.26 -4.65 118.70 113.60 1ha4 s GLU 120 Ca 0.00 0.15 -0.06 0.00 0.02 0.00 0.00 54.97 55.08 1ha4 s GLU 120 Cb 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 1ha4 s GLU 120 CO 0.00 -0.04 0.04 0.42 0.02 0.00 0.00 175.26 175.70 1ha4 s ILE 121 N 0.21 4.49 -0.78 -1.63 1.01 -1.26 -4.61 121.20 118.62 1ha4 s ILE 121 Ca -0.01 -0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.61 1ha4 s ILE 121 Cb -0.02 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1ha4 s ILE 121 CO -0.01 0.45 0.57 1.41 0.00 0.00 0.00 174.94 177.36 1ha4 n HIS 122 N 3.77 0.00 -3.56 3.97 8.25 -0.11 -4.81 115.22 122.73 1ha4 n HIS 122 Ca -0.17 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.23 1ha4 n HIS 122 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 1ha4 n HIS 122 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ha4 s SER 123 N -1.68 -0.29 -0.07 0.41 1.04 -1.16 -3.78 113.70 108.17 1ha4 s SER 123 Ca 0.07 -0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 1ha4 s SER 123 Cb 0.08 0.35 0.11 0.00 0.10 0.00 0.00 66.02 66.67 1ha4 s SER 123 CO 0.34 -0.59 0.97 0.00 0.98 0.00 0.00 173.24 174.94 1ha4 s LYS 125 N -2.59 2.72 -0.46 0.00 1.02 -0.35 -1.20 119.74 118.87 1ha4 s LYS 125 Ca 0.04 -0.76 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1ha4 s LYS 125 Cb -0.01 -2.10 0.07 0.00 -0.52 0.00 0.00 37.83 35.28 1ha4 s LYS 125 CO -0.06 0.12 0.38 0.08 -0.92 0.00 0.00 175.35 174.95 1ha4 s VAL 126 N 0.47 5.08 -0.03 3.17 1.01 0.30 -0.78 120.40 129.62 1ha4 s VAL 126 Ca -0.17 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.54 1ha4 s VAL 126 Cb -0.17 -4.04 -0.32 0.00 0.00 0.00 0.00 36.38 31.84 1ha4 s VAL 126 CO 0.07 -0.57 0.81 -0.07 0.00 0.00 0.00 175.10 175.33 1ha4 h LEU 127 N 8.70 0.65 -7.76 3.92 3.38 -1.51 -3.41 115.31 119.29 1ha4 h LEU 127 Ca -0.28 -0.92 -0.21 0.00 0.09 0.00 0.00 57.88 56.56 1ha4 h LEU 127 Cb 1.11 -0.21 -0.26 0.00 0.09 0.00 0.00 40.66 41.38 1ha4 h LEU 127 CO 0.86 1.68 -0.69 -1.61 0.09 0.00 0.00 178.44 178.77 1ha4 s GLU 128 N -2.55 0.09 0.87 1.13 0.41 -0.50 -4.92 118.70 113.23 1ha4 s GLU 128 Ca -0.14 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 1ha4 s GLU 128 Cb 0.04 0.04 0.00 0.00 -1.78 0.00 0.00 34.13 32.43 1ha4 s GLU 128 CO 0.87 -0.01 0.00 0.41 -0.49 0.00 0.00 175.26 176.04 1ha4 n GLY 129 N 2.76 -2.06 3.04 -1.39 0.00 -0.19 -1.30 105.19 106.05 1ha4 n GLY 129 Ca -0.14 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1ha4 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ha4 s VAL 130 N -0.21 1.06 0.42 1.61 1.01 -1.26 -4.92 120.40 118.10 1ha4 s VAL 130 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ha4 s VAL 130 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1ha4 s VAL 130 CO 0.00 0.33 0.04 0.26 0.00 0.00 0.00 175.10 175.72 1ha4 s TRP 131 N 0.36 2.11 -0.04 5.22 0.52 -0.36 -1.17 118.94 125.59 1ha4 s TRP 131 Ca -0.08 -0.90 -0.01 0.00 0.02 0.00 0.00 56.10 55.13 1ha4 s TRP 131 Cb -0.12 -1.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.70 1ha4 s TRP 131 CO 0.02 0.18 0.07 -1.50 0.02 0.00 0.00 176.95 175.74 1ha4 s ILE 132 N -2.97 -0.07 0.06 2.03 2.07 -0.62 0.14 121.20 121.84 1ha4 s ILE 132 Ca 0.26 0.25 -0.12 0.00 -1.41 0.00 0.00 60.65 59.62 1ha4 s ILE 132 Cb 0.06 -0.14 -0.06 0.00 0.13 0.00 0.00 42.46 42.46 1ha4 s ILE 132 CO 0.13 0.10 0.43 -0.36 -1.91 0.00 0.00 174.94 173.33 1ha4 s PHE 133 N 1.31 3.64 0.00 3.50 0.40 -0.07 -1.97 117.98 124.79 1ha4 s PHE 133 Ca -0.07 0.91 0.07 0.00 -0.60 0.00 0.00 56.93 57.25 1ha4 s PHE 133 Cb -0.12 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1ha4 s PHE 133 CO -0.04 0.55 -0.23 0.71 0.70 0.00 0.00 175.22 176.92 1ha4 s TYR 134 N -1.29 2.01 0.11 0.36 2.02 0.13 -1.14 117.35 119.55 1ha4 s TYR 134 Ca 0.30 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.41 1ha4 s TYR 134 Cb -0.15 -1.26 -0.11 0.00 -0.40 0.00 0.00 41.96 40.04 1ha4 s TYR 134 CO 0.16 0.01 1.75 1.49 -1.57 0.00 0.00 175.55 177.40 1ha4 h GLU 135 N 5.33 0.09 -6.15 -0.62 4.81 -1.11 -0.58 114.58 116.37 1ha4 h GLU 135 Ca -0.42 -0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.28 1ha4 h GLU 135 Cb 1.14 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 1ha4 h GLU 135 CO 0.46 0.06 -0.54 -0.51 -0.73 0.00 0.00 179.01 177.76 1ha4 s LEU 136 N -10.21 3.38 0.93 1.64 1.43 -0.64 -2.68 118.68 112.53 1ha4 s LEU 136 Ca -0.13 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1ha4 s LEU 136 Cb 0.07 -1.90 0.11 0.00 0.03 0.00 0.00 46.19 44.51 1ha4 s LEU 136 CO 0.67 -0.22 0.91 -2.65 0.23 0.00 0.00 176.35 175.29 1ha4 n PRO 137 N -1.15 -0.42 -3.01 1.29 -0.02 -1.26 -3.03 135.00 127.39 1ha4 n PRO 137 Ca -0.04 -0.06 -0.22 0.00 -2.02 0.00 0.00 63.50 61.15 1ha4 n PRO 137 Cb 0.60 -2.21 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1ha4 n PRO 137 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ha4 n ASN 138 N -3.33 -5.71 -3.66 2.55 3.02 0.58 -3.20 115.26 105.50 1ha4 n ASN 138 Ca 0.10 -0.27 -0.24 0.00 -0.03 0.00 0.00 54.58 54.14 1ha4 n ASN 138 Cb 0.53 -4.64 0.06 0.00 -0.61 0.00 0.00 39.78 35.12 1ha4 n ASN 138 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ha4 n TYR 139 N -4.37 -2.47 -4.17 3.10 4.01 -1.22 -5.01 117.16 107.02 1ha4 n TYR 139 Ca -0.11 0.95 -0.25 0.00 -0.16 0.00 0.00 57.90 58.33 1ha4 n TYR 139 Cb 0.61 -4.69 -0.08 0.00 -0.31 0.00 0.00 39.34 34.87 1ha4 n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ha4 s ARG 140 N -6.16 2.20 1.08 -0.72 1.81 -1.17 -5.01 118.95 110.99 1ha4 s ARG 140 Ca 0.41 -1.84 0.00 0.00 -1.72 0.00 0.00 55.73 52.57 1ha4 s ARG 140 Cb -0.19 -1.96 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 1ha4 s ARG 140 CO 0.77 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.71 1ha4 n GLY 141 N -1.20 -1.89 3.50 -3.53 0.00 -1.26 -1.61 105.19 99.20 1ha4 n GLY 141 Ca -0.02 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1ha4 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ha4 n ARG 142 N -0.59 0.78 -4.55 1.61 5.12 -1.26 -4.53 116.66 113.24 1ha4 n ARG 142 Ca 0.00 0.28 -0.31 0.00 -1.93 0.00 0.00 57.85 55.89 1ha4 n ARG 142 Cb 0.02 -1.63 -0.12 0.00 -1.16 0.00 0.00 32.46 29.57 1ha4 n ARG 142 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ha4 s GLN 143 N -1.66 2.21 -0.10 5.56 -0.21 -1.26 -1.12 119.66 123.08 1ha4 s GLN 143 Ca 0.63 -0.92 -0.03 0.00 0.02 0.00 0.00 55.36 55.07 1ha4 s GLN 143 Cb -0.62 -2.29 0.04 0.00 1.00 0.00 0.00 33.01 31.15 1ha4 s GLN 143 CO 0.58 0.55 0.05 0.71 -2.12 0.00 0.00 175.29 175.06 1ha4 s TYR 144 N -0.98 0.39 0.16 0.91 2.02 -0.29 -4.99 117.35 114.56 1ha4 s TYR 144 Ca 0.16 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.42 1ha4 s TYR 144 Cb -0.11 -0.69 -0.07 0.00 -0.40 0.00 0.00 41.96 40.69 1ha4 s TYR 144 CO 0.07 -0.36 1.13 -1.17 -1.57 0.00 0.00 175.55 173.65 1ha4 s LEU 145 N 2.06 4.46 -0.33 -1.29 2.96 -1.26 -0.89 118.68 124.39 1ha4 s LEU 145 Ca 0.04 2.10 0.04 0.00 -0.22 0.00 0.00 54.13 56.08 1ha4 s LEU 145 Cb -0.14 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.05 1ha4 s LEU 145 CO -0.06 -0.29 0.03 -0.76 -1.32 0.00 0.00 176.35 173.96 1ha4 s LEU 146 N -0.11 4.54 0.00 -0.68 2.01 0.12 -4.90 118.68 119.66 1ha4 s LEU 146 Ca 0.51 -2.05 0.00 0.00 0.01 0.00 0.00 54.13 52.60 1ha4 s LEU 146 Cb -0.30 -1.60 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1ha4 s LEU 146 CO 0.34 -0.36 0.49 -0.90 1.01 0.00 0.00 176.35 176.94 1ha4 n ASP 147 N 4.29 0.92 -2.77 2.29 3.85 -1.26 -1.22 116.55 122.64 1ha4 n ASP 147 Ca 0.02 -1.18 -0.05 0.00 -0.71 0.00 0.00 54.79 52.86 1ha4 n ASP 147 Cb 0.42 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.21 1ha4 n ASP 147 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1ha4 n LYS 148 N -0.09 0.85 -0.06 0.11 5.02 -1.26 -5.02 118.16 117.71 1ha4 n LYS 148 Ca 0.00 -0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 55.27 1ha4 n LYS 148 Cb 0.13 -0.07 -0.13 0.00 -0.02 0.00 0.00 35.03 34.93 1ha4 n LYS 148 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ha4 n LYS 149 N -1.35 0.70 -4.26 1.97 4.76 -1.26 -4.47 118.16 114.24 1ha4 n LYS 149 Ca 0.04 0.25 -0.19 0.00 -2.87 0.00 0.00 58.31 55.54 1ha4 n LYS 149 Cb 0.16 -1.64 -0.13 0.00 -1.84 0.00 0.00 35.03 31.58 1ha4 n LYS 149 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ha4 s GLU 150 N -2.53 0.88 -0.18 1.97 2.02 -1.26 0.11 118.70 119.71 1ha4 s GLU 150 Ca -0.28 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 53.80 1ha4 s GLU 150 Cb 0.08 -0.89 0.07 0.00 0.10 0.00 0.00 34.13 33.48 1ha4 s GLU 150 CO 0.68 0.21 0.11 0.71 0.02 0.00 0.00 175.26 176.99 1ha4 s TYR 151 N -1.06 0.15 -0.28 1.61 1.51 -0.34 -5.01 117.35 113.94 1ha4 s TYR 151 Ca -0.00 -0.29 0.24 0.00 -1.01 0.00 0.00 57.07 56.01 1ha4 s TYR 151 Cb -0.09 -0.67 0.50 0.00 -0.11 0.00 0.00 41.96 41.60 1ha4 s TYR 151 CO 0.02 -0.54 1.66 0.00 -1.11 0.00 0.00 175.55 175.58 1ha4 h ARG 152 N 8.41 0.00 -3.48 -0.62 3.08 -1.88 -1.49 114.38 118.40 1ha4 h ARG 152 Ca -0.15 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1ha4 h ARG 152 Cb 1.14 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.06 1ha4 h ARG 152 CO 0.30 0.08 -0.13 0.15 -1.07 0.00 0.00 179.97 179.30 1ha4 s LYS 153 N -3.28 1.02 0.38 0.04 -0.14 -1.25 -1.19 119.74 115.33 1ha4 s LYS 153 Ca 0.05 -0.76 0.10 0.00 -1.36 0.00 0.00 55.97 54.00 1ha4 s LYS 153 Cb 0.06 0.44 0.86 0.00 -1.68 0.00 0.00 37.83 37.52 1ha4 s LYS 153 CO 0.66 -0.39 1.94 -1.35 -0.76 0.00 0.00 175.35 175.45 1ha4 h PRO 154 N 2.45 0.60 -0.40 -1.68 0.11 -1.88 -0.98 132.00 130.23 1ha4 h PRO 154 Ca -0.34 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.83 1ha4 h PRO 154 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ha4 h PRO 154 CO 0.49 0.40 0.28 0.97 -0.21 0.00 0.00 178.00 179.93 1ha4 h ILE 155 N 0.62 0.85 0.00 4.15 6.09 -1.90 0.12 117.51 127.45 1ha4 h ILE 155 Ca 0.34 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.80 1ha4 h ILE 155 Cb 0.50 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1ha4 h ILE 155 CO -0.12 0.02 0.00 0.47 -3.07 0.00 0.00 178.15 175.45 1ha4 n ASP 156 N -4.45 0.54 -0.54 2.19 8.00 -0.37 -0.44 116.55 121.48 1ha4 n ASP 156 Ca 0.06 0.68 0.07 0.00 0.71 0.00 0.00 54.79 56.32 1ha4 n ASP 156 Cb 0.40 -0.78 0.20 0.00 -0.02 0.00 0.00 41.12 40.92 1ha4 n ASP 156 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1ha4 n TRP 157 N -2.15 0.47 -1.49 1.24 2.14 0.36 -4.96 117.44 113.05 1ha4 n TRP 157 Ca 0.01 -1.07 -0.05 0.00 2.07 0.00 0.00 57.50 58.45 1ha4 n TRP 157 Cb 0.14 -0.26 -0.02 0.00 -0.81 0.00 0.00 31.31 30.36 1ha4 n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ha4 n GLY 158 N -1.04 0.57 3.86 -1.67 0.00 0.41 -4.67 105.19 102.65 1ha4 n GLY 158 Ca 0.20 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1ha4 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha4 s ALA 159 N -2.22 3.82 -1.19 4.61 0.00 -0.82 -4.97 121.76 120.99 1ha4 s ALA 159 Ca 0.00 -0.74 0.25 0.00 0.00 0.00 0.00 51.96 51.47 1ha4 s ALA 159 Cb 0.00 -1.83 0.46 0.00 0.00 0.00 0.00 23.12 21.75 1ha4 s ALA 159 CO 0.00 0.68 1.38 0.00 0.00 0.00 0.00 175.76 177.82 1ha4 n ALA 160 N 1.43 3.59 -2.94 0.00 0.00 -1.26 -3.23 120.51 118.10 1ha4 n ALA 160 Ca -0.15 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 1ha4 n ALA 160 Cb 0.53 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 1ha4 n ALA 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ha4 s SER 161 N -2.88 -0.03 -0.06 0.00 1.04 -1.26 -5.02 113.70 105.49 1ha4 s SER 161 Ca 0.14 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1ha4 s SER 161 Cb 0.18 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.93 1ha4 s SER 161 CO 0.68 -1.05 0.98 -0.81 0.98 0.00 0.00 173.24 174.02 1ha4 n PRO 162 N -0.34 1.31 -2.75 4.02 -0.04 -1.26 -4.83 135.00 131.12 1ha4 n PRO 162 Ca -0.02 -0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 62.57 1ha4 n PRO 162 Cb 0.63 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 1ha4 n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ha4 s ALA 163 N -0.74 3.10 -0.25 0.55 0.00 -1.26 -4.21 121.76 118.94 1ha4 s ALA 163 Ca 0.08 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1ha4 s ALA 163 Cb 0.07 -3.85 0.09 0.00 0.00 0.00 0.00 23.12 19.43 1ha4 s ALA 163 CO 0.02 -2.50 0.59 0.08 0.00 0.00 0.00 175.76 173.95 1ha4 s VAL 164 N 4.32 -0.31 0.00 0.00 1.01 -1.25 -4.44 120.40 119.73 1ha4 s VAL 164 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1ha4 s VAL 164 Cb -0.11 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1ha4 s VAL 164 CO 0.21 0.02 0.42 0.00 0.00 0.00 0.00 175.10 175.75 1ha4 n GLN 165 N 4.69 0.03 -3.44 2.72 6.02 -0.23 -4.56 117.38 122.61 1ha4 n GLN 165 Ca -0.18 -0.50 -0.12 0.00 -0.01 0.00 0.00 57.00 56.20 1ha4 n GLN 165 Cb 0.55 -0.79 -0.02 0.00 1.02 0.00 0.00 30.24 30.99 1ha4 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ha4 s SER 166 N -0.15 -0.55 0.14 1.08 1.04 -1.20 -1.58 113.70 112.47 1ha4 s SER 166 Ca 0.00 0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.23 1ha4 s SER 166 Cb 0.00 0.57 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1ha4 s SER 166 CO 0.00 -0.91 0.65 0.72 0.98 0.00 0.00 173.24 174.68 1ha4 s PHE 167 N -3.53 -0.50 0.20 5.02 -0.12 -0.76 -0.69 117.98 117.61 1ha4 s PHE 167 Ca 0.01 0.29 -0.17 0.00 -0.05 0.00 0.00 56.93 57.01 1ha4 s PHE 167 Cb -0.01 0.56 0.02 0.00 -0.63 0.00 0.00 43.02 42.97 1ha4 s PHE 167 CO -0.11 -0.82 0.52 -0.98 -0.05 0.00 0.00 175.22 173.77 1ha4 s ARG 168 N -3.66 1.41 0.27 1.99 1.70 -0.83 -0.96 118.95 118.87 1ha4 s ARG 168 Ca 0.02 -0.93 -0.21 0.00 -0.47 0.00 0.00 55.73 54.14 1ha4 s ARG 168 Cb -0.01 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 1ha4 s ARG 168 CO -0.12 -0.60 0.80 1.03 -1.08 0.00 0.00 175.30 175.33 1ha4 s ARG 169 N -3.90 4.31 -0.81 3.89 0.52 -1.26 -1.58 118.95 120.11 1ha4 s ARG 169 Ca 0.11 0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 56.12 1ha4 s ARG 169 Cb -0.01 -2.76 0.14 0.00 0.52 0.00 0.00 34.95 32.84 1ha4 s ARG 169 CO -0.01 0.31 0.94 0.42 0.02 0.00 0.00 175.30 176.98 1ha4 s ILE 170 N -1.64 4.93 -0.52 1.52 -1.09 -0.32 -4.93 121.20 119.16 1ha4 s ILE 170 Ca 0.47 -1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.03 1ha4 s ILE 170 Cb -0.16 -4.64 0.03 0.00 -1.58 0.00 0.00 42.46 36.11 1ha4 s ILE 170 CO 0.21 -1.31 1.17 0.68 -1.23 0.00 0.00 174.94 174.46 1ha4 s VAL 171 N 2.18 4.12 -1.30 2.92 -7.23 -1.26 -4.75 120.40 115.08 1ha4 s VAL 171 Ca 0.24 1.10 0.10 0.00 -1.81 0.00 0.00 61.98 61.61 1ha4 s VAL 171 Cb -0.11 -4.64 0.08 0.00 0.56 0.00 0.00 36.38 32.27 1ha4 s VAL 171 CO -0.05 -1.13 0.83 -0.62 -0.31 0.00 0.00 175.10 173.82