#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hck s GLU 79 N 0.00 2.78 0.00 1.43 2.12 -0.86 -3.61 118.70 120.56 4hck s GLU 79 Ca 0.00 -0.99 0.00 0.00 0.36 0.00 0.00 54.97 54.34 4hck s GLU 79 Cb 0.00 -5.23 0.00 0.00 0.26 0.00 0.00 34.13 29.16 4hck s GLU 79 CO 0.00 -3.45 0.00 -0.25 -0.54 0.00 0.00 175.26 171.02 4hck n ASP 80 N 13.11 0.00 -3.46 -1.70 8.00 -1.26 -4.76 116.55 126.48 4hck n ASP 80 Ca 0.43 -0.71 -0.40 0.00 0.71 0.00 0.00 54.79 54.83 4hck n ASP 80 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 4hck n ASP 80 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 4hck n ILE 81 N 0.00 5.42 -4.15 0.53 -0.00 -1.26 -3.36 119.36 116.54 4hck n ILE 81 Ca 0.00 -4.94 -0.24 0.00 -0.00 0.00 0.00 62.75 57.58 4hck n ILE 81 Cb 0.00 -1.79 -0.06 0.00 -0.00 0.00 0.00 39.64 37.80 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 4hck s ILE 82 N -2.74 4.16 0.25 7.28 1.01 -1.02 0.76 121.20 130.90 4hck s ILE 82 Ca 0.48 -1.42 0.02 0.00 0.00 0.00 0.00 60.65 59.73 4hck s ILE 82 Cb 0.21 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 4hck s ILE 82 CO -0.13 -0.26 0.18 0.68 0.00 0.00 0.00 174.94 175.41 4hck s VAL 83 N -2.01 0.01 -0.08 2.92 -7.23 0.57 0.17 120.40 114.75 4hck s VAL 83 Ca 0.31 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 4hck s VAL 83 Cb -0.08 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.38 4hck s VAL 83 CO 0.23 0.00 -0.04 0.54 -0.31 0.00 0.00 175.10 175.52 4hck s VAL 84 N -3.91 0.65 -0.05 1.32 0.11 -0.33 -1.40 120.40 116.78 4hck s VAL 84 Ca 0.40 -0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 59.08 4hck s VAL 84 Cb 0.05 -0.73 -0.06 0.00 -1.53 0.00 0.00 36.38 34.11 4hck s VAL 84 CO 0.17 0.30 1.80 0.00 -3.33 0.00 0.00 175.10 174.03 4hck s ALA 85 N 1.69 3.52 -2.65 1.54 0.00 0.10 -1.98 121.76 123.98 4hck s ALA 85 Ca 0.02 1.02 0.26 0.00 0.00 0.00 0.00 51.96 53.26 4hck s ALA 85 Cb -0.13 -3.81 0.68 0.00 0.00 0.00 0.00 23.12 19.86 4hck s ALA 85 CO -0.05 -1.59 1.53 1.28 0.00 0.00 0.00 175.76 176.93 4hck n LEU 86 N 7.67 2.18 -3.75 0.00 4.77 -0.72 -1.50 117.00 125.65 4hck n LEU 86 Ca 0.19 -0.76 -0.14 0.00 -0.03 0.00 0.00 56.01 55.27 4hck n LEU 86 Cb 0.43 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 4hck n LEU 86 CO 0.65 0.38 0.04 -0.31 -1.33 0.00 0.00 177.39 176.82 4hck s TYR 87 N -1.95 -0.21 0.61 -1.77 2.02 -1.14 -4.68 117.35 110.24 4hck s TYR 87 Ca 0.34 0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 57.19 4hck s TYR 87 Cb 0.20 0.11 -0.02 0.00 -0.40 0.00 0.00 41.96 41.85 4hck s TYR 87 CO 0.31 -0.40 1.18 -0.51 -1.57 0.00 0.00 175.55 174.57 4hck s ASP 88 N -1.28 5.12 0.23 2.29 1.01 -1.26 -3.57 116.67 119.21 4hck s ASP 88 Ca -0.13 2.29 -0.15 0.00 0.71 0.00 0.00 52.55 55.27 4hck s ASP 88 Cb -0.05 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.30 4hck s ASP 88 CO 0.04 -1.63 0.51 -0.47 0.21 0.00 0.00 175.17 173.84 4hck s TYR 89 N -1.78 0.12 -0.34 4.23 5.04 -0.94 -4.86 117.35 118.81 4hck s TYR 89 Ca 0.75 -0.49 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 4hck s TYR 89 Cb -0.28 0.31 0.15 0.00 0.35 0.00 0.00 41.96 42.50 4hck s TYR 89 CO 0.35 -0.98 0.38 -1.83 -1.34 0.00 0.00 175.55 172.13 4hck s GLU 90 N -3.95 0.54 0.97 4.97 1.03 -1.26 -3.50 118.70 117.51 4hck s GLU 90 Ca 0.16 -0.50 -0.11 0.00 0.03 0.00 0.00 54.97 54.55 4hck s GLU 90 Cb -0.01 -0.59 0.18 0.00 -0.80 0.00 0.00 34.13 32.91 4hck s GLU 90 CO 0.04 -1.13 1.12 0.00 -1.33 0.00 0.00 175.26 173.96 4hck s ALA 91 N 1.84 1.02 0.00 -0.84 0.00 -1.26 -4.96 121.76 117.56 4hck s ALA 91 Ca 0.14 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.56 4hck s ALA 91 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.56 4hck s ALA 91 CO -0.15 -3.04 0.00 -0.89 0.00 0.00 0.00 175.76 171.68 4hck n ILE 92 N -4.42 0.00 0.00 0.00 5.41 -1.26 -4.87 119.36 114.22 4hck n ILE 92 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 4hck n ILE 92 Cb 0.52 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 4hck n ILE 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 4hck n HIS 93 N -1.28 -0.70 0.00 1.39 8.25 -1.26 -4.98 115.22 116.65 4hck n HIS 93 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 4hck n HIS 93 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 4hck n HIS 94 N -0.70 0.00 0.30 4.41 8.25 -1.26 -4.37 115.22 121.86 4hck n HIS 94 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 4hck n HIS 94 Cb 0.00 -0.20 0.73 0.00 1.12 0.00 0.00 29.99 31.64 4hck n HIS 94 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 4hck h GLU 95 N 0.00 0.00 -6.11 -0.41 4.57 -1.95 -3.45 114.58 107.23 4hck h GLU 95 Ca 0.00 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.56 4hck h GLU 95 Cb 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 28.75 28.75 4hck h GLU 95 CO 0.00 0.00 -0.79 -0.40 -1.18 0.00 0.00 179.01 176.64 4hck n ASP 96 N -2.69 -2.30 -3.96 1.04 5.75 -1.26 -3.26 116.55 109.86 4hck n ASP 96 Ca -0.00 0.83 -0.19 0.00 -0.01 0.00 0.00 54.79 55.41 4hck n ASP 96 Cb 0.18 -0.95 -0.16 0.00 -1.03 0.00 0.00 41.12 39.16 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 4hck s LEU 97 N 3.53 1.69 0.53 -2.12 0.20 -1.25 -4.62 118.68 116.63 4hck s LEU 97 Ca 0.61 -0.16 0.03 0.00 0.69 0.00 0.00 54.13 55.30 4hck s LEU 97 Cb -0.61 -0.48 0.03 0.00 -0.43 0.00 0.00 46.19 44.70 4hck s LEU 97 CO 0.61 0.03 0.74 -0.44 -0.29 0.00 0.00 176.35 177.00 4hck s SER 98 N 0.35 5.33 0.00 3.68 0.01 -1.26 -4.36 113.70 117.46 4hck s SER 98 Ca -0.05 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.10 4hck s SER 98 Cb -0.09 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.34 4hck s SER 98 CO 0.00 -1.08 0.00 2.22 0.41 0.00 0.00 173.24 174.79 4hck n PHE 99 N -2.25 -0.87 -4.70 2.43 1.16 -1.23 -4.94 117.46 107.06 4hck n PHE 99 Ca 0.08 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.35 4hck n PHE 99 Cb 0.60 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.39 4hck n PHE 99 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 4hck s GLN 100 N -1.74 2.15 0.61 3.97 0.74 -1.26 -2.22 119.66 121.90 4hck s GLN 100 Ca 0.00 -2.37 0.35 0.00 0.05 0.00 0.00 55.36 53.39 4hck s GLN 100 Cb 0.00 -1.24 1.99 0.00 1.10 0.00 0.00 33.01 34.85 4hck s GLN 100 CO 0.00 -0.43 2.27 -0.22 -0.55 0.00 0.00 175.29 176.36 4hck h LYS 101 N 1.43 0.00 -0.59 1.67 3.64 -1.74 -3.18 116.57 117.80 4hck h LYS 101 Ca -0.41 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.69 4hck h LYS 101 Cb 1.31 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 32.75 4hck h LYS 101 CO 0.68 0.02 -1.09 0.41 -2.27 0.00 0.00 179.45 177.20 4hck n GLY 102 N -1.08 1.69 3.95 5.01 0.00 -0.56 -2.89 105.19 111.30 4hck n GLY 102 Ca -0.03 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 4hck n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4hck s ASP 103 N -3.40 5.36 -0.10 1.61 1.11 -0.93 -4.82 116.67 115.51 4hck s ASP 103 Ca 0.26 0.27 0.03 0.00 0.18 0.00 0.00 52.55 53.29 4hck s ASP 103 Cb 0.37 -1.21 0.01 0.00 1.07 0.00 0.00 42.92 43.17 4hck s ASP 103 CO -0.02 -1.12 -0.19 -1.10 1.18 0.00 0.00 175.17 173.92 4hck s GLN 104 N -4.85 2.51 0.03 8.23 -0.21 -1.26 0.02 119.66 124.12 4hck s GLN 104 Ca 0.55 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 55.26 4hck s GLN 104 Cb -0.10 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 31.91 4hck s GLN 104 CO 0.41 0.07 -0.06 -1.64 -2.12 0.00 0.00 175.29 171.95 4hck s MET 105 N 0.60 0.41 0.25 2.91 -1.94 -0.49 -3.16 119.30 117.88 4hck s MET 105 Ca -0.14 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.23 4hck s MET 105 Cb -0.17 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.46 4hck s MET 105 CO 0.04 0.02 0.46 0.08 -0.01 0.00 0.00 175.02 175.62 4hck s VAL 106 N -1.16 5.13 -0.02 -6.03 1.01 0.11 -0.32 120.40 119.13 4hck s VAL 106 Ca -0.10 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 4hck s VAL 106 Cb -0.08 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 4hck s VAL 106 CO -0.00 -0.26 0.34 -0.69 0.00 0.00 0.00 175.10 174.48 4hck s VAL 107 N -1.98 5.16 -0.14 2.92 1.01 0.23 0.58 120.40 128.17 4hck s VAL 107 Ca 0.40 0.64 0.18 0.00 0.00 0.00 0.00 61.98 63.20 4hck s VAL 107 Cb -0.11 -3.63 -0.25 0.00 0.00 0.00 0.00 36.38 32.40 4hck s VAL 107 CO 0.30 0.56 0.31 0.18 0.00 0.00 0.00 175.10 176.45 4hck n LEU 108 N 1.77 0.21 -3.92 3.92 4.32 0.94 -4.89 117.00 119.37 4hck n LEU 108 Ca -0.15 0.10 -0.09 0.00 -0.02 0.00 0.00 56.01 55.85 4hck n LEU 108 Cb 0.53 0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 42.63 4hck n LEU 108 CO 0.36 0.35 0.36 -1.61 -1.22 0.00 0.00 177.39 175.63 4hck s GLU 109 N -2.75 1.85 -0.36 3.23 2.02 -1.22 -5.05 118.70 116.42 4hck s GLU 109 Ca -0.08 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.64 4hck s GLU 109 Cb 0.08 0.55 0.14 0.00 0.10 0.00 0.00 34.13 35.01 4hck s GLU 109 CO 0.84 -0.82 0.22 -1.21 0.02 0.00 0.00 175.26 174.31 4hck s GLU 110 N -3.44 0.57 -0.02 1.61 2.02 -1.26 -4.37 118.70 113.81 4hck s GLU 110 Ca 0.18 -1.39 -0.02 0.00 0.02 0.00 0.00 54.97 53.76 4hck s GLU 110 Cb -0.04 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.89 4hck s GLU 110 CO 0.10 -1.22 -0.04 0.45 0.02 0.00 0.00 175.26 174.57 4hck n SER 111 N 3.95 0.22 0.00 -0.19 2.88 -1.26 -5.13 113.62 114.09 4hck n SER 111 Ca 0.13 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 4hck n SER 111 Cb 0.38 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 4hck n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4hck n GLY 112 N 1.51 3.45 5.07 0.46 0.00 -1.26 -5.03 105.19 109.39 4hck n GLY 112 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 4hck n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 4hck n GLU 113 N -1.06 0.00 -4.19 1.61 2.13 -1.26 -4.64 120.64 113.24 4hck n GLU 113 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 4hck n GLU 113 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 4hck s TRP 114 N 0.00 3.03 -0.06 4.31 0.52 -1.26 -3.56 118.94 121.92 4hck s TRP 114 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 4hck s TRP 114 Cb 0.00 -2.04 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 4hck s TRP 114 CO 0.00 -0.18 0.02 -1.58 0.02 0.00 0.00 176.95 175.23 4hck s TRP 115 N 0.78 3.18 -0.36 -1.98 0.51 -1.07 -4.66 118.94 115.35 4hck s TRP 115 Ca -0.00 0.19 -0.15 0.00 -2.12 0.00 0.00 56.10 54.02 4hck s TRP 115 Cb -0.14 -1.77 -0.00 0.00 -0.81 0.00 0.00 33.47 30.75 4hck s TRP 115 CO 0.02 0.49 0.36 0.21 -0.51 0.00 0.00 176.95 177.52 4hck s LYS 116 N -1.13 3.43 0.23 4.98 2.20 -1.26 -0.97 119.74 127.22 4hck s LYS 116 Ca 0.16 -0.54 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 4hck s LYS 116 Cb -0.11 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 4hck s LYS 116 CO 0.05 -0.59 -0.02 0.00 -0.36 0.00 0.00 175.35 174.43 4hck s ALA 117 N 1.98 1.86 -0.18 3.13 0.00 -0.37 -0.04 121.76 128.15 4hck s ALA 117 Ca 0.11 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 4hck s ALA 117 Cb -0.17 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 4hck s ALA 117 CO 0.12 -0.21 -0.07 0.50 0.00 0.00 0.00 175.76 176.10 4hck s ARG 118 N -3.83 3.42 -0.36 0.00 3.52 0.20 -1.02 118.95 120.88 4hck s ARG 118 Ca 0.27 -0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 4hck s ARG 118 Cb 0.05 -2.87 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 4hck s ARG 118 CO 0.08 -0.01 1.15 0.45 -0.81 0.00 0.00 175.30 176.17 4hck s SER 119 N 0.96 6.78 0.46 -2.12 0.15 0.81 -0.71 113.70 120.04 4hck s SER 119 Ca -0.01 0.94 0.20 0.00 0.70 0.00 0.00 55.95 57.78 4hck s SER 119 Cb -0.15 -2.54 1.12 0.00 -1.71 0.00 0.00 66.02 62.74 4hck s SER 119 CO 0.00 -1.03 1.98 -0.07 1.20 0.00 0.00 173.24 175.32 4hck h LEU 120 N 10.61 0.00 -2.12 3.45 3.38 -1.83 0.88 115.31 129.67 4hck h LEU 120 Ca -0.23 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.82 4hck h LEU 120 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 4hck h LEU 120 CO 1.06 0.20 0.29 0.00 0.09 0.00 0.00 178.44 180.08 4hck h ALA 121 N 1.80 1.95 0.00 1.53 0.00 -1.90 -2.93 119.26 119.72 4hck h ALA 121 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 4hck h ALA 121 CO 0.03 -0.43 -0.03 0.25 0.00 0.00 0.00 179.25 179.06 4hck n THR 122 N -3.81 0.03 -2.52 0.00 -2.24 -0.85 -5.00 114.28 99.88 4hck n THR 122 Ca 0.04 -0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 4hck n THR 122 Cb 0.44 0.96 -0.00 0.00 -2.10 0.00 0.00 70.33 69.62 4hck n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4hck n ARG 123 N -0.01 -2.34 -3.06 -0.78 1.74 0.30 -4.95 116.66 107.56 4hck n ARG 123 Ca 0.00 0.62 -0.20 0.00 -0.77 0.00 0.00 57.85 57.51 4hck n ARG 123 Cb 0.51 -5.24 0.04 0.00 -1.02 0.00 0.00 32.46 26.75 4hck n ARG 123 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 4hck n LYS 124 N -2.91 0.68 -3.64 5.56 5.02 -0.93 -4.87 118.16 117.07 4hck n LYS 124 Ca -0.14 -2.92 -0.15 0.00 -2.02 0.00 0.00 58.31 53.08 4hck n LYS 124 Cb 0.61 -0.04 -0.08 0.00 -0.02 0.00 0.00 35.03 35.51 4hck n LYS 124 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 4hck s GLU 125 N -4.27 0.82 0.00 1.97 4.04 -1.26 -0.13 118.70 119.88 4hck s GLU 125 Ca 0.46 0.24 0.00 0.00 0.04 0.00 0.00 54.97 55.71 4hck s GLU 125 Cb -0.04 0.39 0.00 0.00 0.02 0.00 0.00 34.13 34.50 4hck s GLU 125 CO 0.29 -0.22 0.00 0.41 -1.84 0.00 0.00 175.26 173.91 4hck n GLY 126 N 1.51 1.81 3.93 -3.83 0.00 -0.19 -4.45 105.19 103.97 4hck n GLY 126 Ca -0.18 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 4hck n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4hck s TYR 127 N -1.81 3.49 -0.22 1.61 2.02 -1.26 -1.23 117.35 119.94 4hck s TYR 127 Ca 0.00 0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 57.02 4hck s TYR 127 Cb 0.00 -1.94 0.08 0.00 -0.40 0.00 0.00 41.96 39.70 4hck s TYR 127 CO 0.00 0.17 0.52 0.96 -1.57 0.00 0.00 175.55 175.63 4hck s ILE 128 N -2.19 -0.35 -0.06 2.71 -4.36 -0.14 -3.83 121.20 112.99 4hck s ILE 128 Ca 0.41 0.08 -0.29 0.00 -0.26 0.00 0.00 60.65 60.58 4hck s ILE 128 Cb -0.10 -0.78 -0.07 0.00 1.25 0.00 0.00 42.46 42.76 4hck s ILE 128 CO 0.33 0.03 1.95 -2.84 0.24 0.00 0.00 174.94 174.65 4hck s PRO 129 N 2.04 3.89 0.42 0.37 0.02 -1.26 -2.60 135.00 137.88 4hck s PRO 129 Ca -0.07 2.34 0.16 0.00 0.02 0.00 0.00 61.00 63.45 4hck s PRO 129 Cb -0.09 -4.17 1.05 0.00 0.02 0.00 0.00 34.50 31.30 4hck s PRO 129 CO -0.15 -1.23 1.91 0.77 -0.33 0.00 0.00 177.00 177.97 4hck h SER 130 N 11.45 0.40 0.37 2.53 0.02 -1.94 -0.25 113.55 126.13 4hck h SER 130 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 4hck h SER 130 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.71 4hck h SER 130 CO 0.95 0.20 0.00 -0.46 -1.14 0.00 0.00 176.83 176.38 4hck n ASN 131 N -4.48 0.00 -1.24 3.07 6.94 -1.26 -2.52 115.26 115.76 4hck n ASN 131 Ca 0.15 0.13 -0.01 0.00 -0.02 0.00 0.00 54.58 54.83 4hck n ASN 131 Cb 0.55 -0.33 0.23 0.00 -2.36 0.00 0.00 39.78 37.88 4hck n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 4hck n TYR 132 N -1.33 1.35 -3.91 -2.53 4.02 -0.10 -5.01 117.16 109.64 4hck n TYR 132 Ca 0.07 -1.30 -0.08 0.00 -0.01 0.00 0.00 57.90 56.58 4hck n TYR 132 Cb 0.15 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 38.95 4hck n TYR 132 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 4hck s VAL 133 N -3.07 0.00 -0.10 -0.72 0.11 -1.05 -1.75 120.40 113.82 4hck s VAL 133 Ca 0.46 -1.16 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 4hck s VAL 133 Cb 0.39 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 4hck s VAL 133 CO 0.06 0.00 -0.17 0.00 -3.33 0.00 0.00 175.10 171.66 4hck s ALA 134 N -3.85 1.73 -0.29 1.54 0.00 -0.84 -4.86 121.76 115.18 4hck s ALA 134 Ca 0.16 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 4hck s ALA 134 Cb -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 4hck s ALA 134 CO 0.08 0.03 0.57 0.50 0.00 0.00 0.00 175.76 176.94 4hck s ARG 135 N 0.80 3.93 -0.13 0.00 3.52 -1.26 -1.19 118.95 124.62 4hck s ARG 135 Ca -0.10 0.25 -0.06 0.00 -0.13 0.00 0.00 55.73 55.69 4hck s ARG 135 Cb -0.16 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 4hck s ARG 135 CO 0.01 -0.49 0.08 0.14 -0.81 0.00 0.00 175.30 174.24 4hck s VAL 136 N 2.46 5.02 -0.02 7.11 -7.23 0.13 -4.97 120.40 122.90 4hck s VAL 136 Ca 0.23 0.03 0.06 0.00 -1.81 0.00 0.00 61.98 60.49 4hck s VAL 136 Cb -0.15 -3.19 0.11 0.00 0.56 0.00 0.00 36.38 33.70 4hck s VAL 136 CO 0.11 0.57 1.06 -0.67 -0.31 0.00 0.00 175.10 175.86 4hck n ASP 137 N 2.45 -0.59 0.00 4.85 2.03 -1.21 -2.44 116.55 121.63 4hck n ASP 137 Ca -0.19 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.11 4hck n ASP 137 Cb 0.54 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04