#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 2.77 0.00 -1.46 2.12 -1.26 -4.06 118.70 116.81 4hck s GLU 79 Ca 0.00 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.69 4hck s GLU 79 Cb 0.00 -5.16 0.00 0.00 0.26 0.00 0.00 34.13 29.23 4hck s GLU 79 CO 0.00 -3.24 0.00 -0.25 -0.54 0.00 0.00 175.26 171.23 4hck n ASP 80 N 13.00 0.00 -2.97 -1.70 8.00 -1.20 -4.95 116.55 126.73 4hck n ASP 80 Ca 0.40 -0.36 -0.37 0.00 0.71 0.00 0.00 54.79 55.17 4hck n ASP 80 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 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 4.07 -3.99 0.53 -0.00 -1.26 -3.32 119.36 115.39 4hck n ILE 81 Ca 0.00 -4.23 -0.23 0.00 -0.00 0.00 0.00 62.75 58.29 4hck n ILE 81 Cb 0.00 -1.45 -0.03 0.00 -0.00 0.00 0.00 39.64 38.16 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 -3.88 5.09 0.14 7.28 1.01 -1.00 0.46 121.20 130.29 4hck s ILE 82 Ca 0.52 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 4hck s ILE 82 Cb 0.36 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 4hck s ILE 82 CO -0.29 -0.23 0.06 0.68 0.00 0.00 0.00 174.94 175.15 4hck s VAL 83 N -1.90 0.11 -0.14 2.92 -7.23 0.81 0.66 120.40 115.63 4hck s VAL 83 Ca 0.34 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 4hck s VAL 83 Cb -0.10 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.78 4hck s VAL 83 CO 0.28 -0.43 -0.16 0.54 -0.31 0.00 0.00 175.10 175.02 4hck s VAL 84 N -4.04 1.67 -0.10 1.32 0.11 0.68 -0.85 120.40 119.19 4hck s VAL 84 Ca 0.25 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.30 4hck s VAL 84 Cb 0.07 -1.54 -0.06 0.00 -1.53 0.00 0.00 36.38 33.33 4hck s VAL 84 CO 0.03 0.48 1.85 0.00 -3.33 0.00 0.00 175.10 174.12 4hck s ALA 85 N 1.25 3.35 -2.15 1.54 0.00 0.10 -2.07 121.76 123.79 4hck s ALA 85 Ca 0.01 0.91 0.19 0.00 0.00 0.00 0.00 51.96 53.06 4hck s ALA 85 Cb -0.14 -3.87 0.52 0.00 0.00 0.00 0.00 23.12 19.63 4hck s ALA 85 CO -0.08 -1.86 1.43 1.28 0.00 0.00 0.00 175.76 176.53 4hck n LEU 86 N 8.45 2.75 -3.63 0.00 4.77 -1.21 -1.68 117.00 126.44 4hck n LEU 86 Ca 0.21 -1.30 -0.15 0.00 -0.03 0.00 0.00 56.01 54.74 4hck n LEU 86 Cb 0.43 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 4hck n LEU 86 CO 0.65 0.65 0.23 -0.31 -1.33 0.00 0.00 177.39 177.28 4hck s TYR 87 N -1.42 -0.40 0.35 -1.77 2.02 -1.18 -4.75 117.35 110.20 4hck s TYR 87 Ca 0.36 0.61 -0.28 0.00 -0.37 0.00 0.00 57.07 57.39 4hck s TYR 87 Cb 0.19 0.26 -0.10 0.00 -0.40 0.00 0.00 41.96 41.92 4hck s TYR 87 CO 0.26 -0.53 1.27 -0.51 -1.57 0.00 0.00 175.55 174.47 4hck s ASP 88 N -1.44 6.70 -0.23 2.29 1.01 -1.26 -3.46 116.67 120.29 4hck s ASP 88 Ca -0.11 2.59 -0.10 0.00 0.71 0.00 0.00 52.55 55.65 4hck s ASP 88 Cb -0.02 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.36 4hck s ASP 88 CO 0.05 -0.57 0.52 -0.47 0.21 0.00 0.00 175.17 174.91 4hck s TYR 89 N -1.20 -0.92 -0.16 4.23 5.04 -0.96 -4.88 117.35 118.50 4hck s TYR 89 Ca 0.51 1.76 -0.05 0.00 -2.44 0.00 0.00 57.07 56.85 4hck s TYR 89 Cb -0.37 0.47 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 4hck s TYR 89 CO 0.49 -0.49 -0.00 -2.00 -1.34 0.00 0.00 175.55 172.21 4hck s GLU 90 N 2.10 3.70 0.00 4.97 2.56 -1.26 0.04 118.70 130.82 4hck s GLU 90 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.45 4hck s GLU 90 Cb -0.09 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.04 4hck s GLU 90 CO -0.16 0.30 0.00 0.00 -0.56 0.00 0.00 175.26 174.84 4hck n ALA 91 N 3.39 0.00 0.00 6.30 0.00 -1.26 -4.90 120.51 124.03 4hck n ALA 91 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 4hck n ALA 91 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 4hck n ALA 91 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 4hck n ILE 92 N -2.44 0.00 0.02 0.00 -5.35 -1.26 -5.00 119.36 105.33 4hck n ILE 92 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 4hck n ILE 92 Cb 0.00 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 4hck n HIS 93 N -1.65 -1.47 0.00 4.28 -0.00 -1.26 -5.15 115.22 109.98 4hck n HIS 93 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 4hck n HIS 93 Cb 0.12 0.50 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 4hck n HIS 94 N -2.52 -1.70 -0.16 1.57 8.25 -1.26 -4.74 115.22 114.66 4hck n HIS 94 Ca 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 57.72 57.73 4hck n HIS 94 Cb 0.00 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.82 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 0.03 0.00 -0.41 4.57 -1.98 -3.45 114.58 113.34 4hck h GLU 95 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 4hck h GLU 95 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 4hck h GLU 95 CO 0.00 0.02 0.00 -3.47 -1.18 0.00 0.00 179.01 174.38 4hck n ASP 96 N -4.30 0.00 -4.78 1.04 -0.08 -1.26 -3.71 116.55 103.46 4hck n ASP 96 Ca 0.17 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.09 4hck n ASP 96 Cb 0.90 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.29 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 4hck s LEU 97 N 0.00 4.29 0.03 -2.67 1.98 -1.21 -4.64 118.68 116.46 4hck s LEU 97 Ca 0.00 0.44 -0.11 0.00 -2.89 0.00 0.00 54.13 51.57 4hck s LEU 97 Cb 0.00 -2.21 -0.05 0.00 0.66 0.00 0.00 46.19 44.59 4hck s LEU 97 CO 0.00 0.24 0.37 -0.44 -1.89 0.00 0.00 176.35 174.62 4hck s SER 98 N -0.14 6.66 0.00 3.68 0.01 -1.26 -4.33 113.70 118.33 4hck s SER 98 Ca 0.14 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.20 4hck s SER 98 Cb -0.12 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.92 4hck s SER 98 CO 0.03 0.26 0.00 2.22 0.41 0.00 0.00 173.24 176.15 4hck n PHE 99 N 1.34 -0.31 -4.62 2.43 1.16 0.11 -4.92 117.46 112.65 4hck n PHE 99 Ca -0.11 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.17 4hck n PHE 99 Cb 0.53 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.32 4hck n PHE 99 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 4hck s GLN 100 N -0.41 2.07 0.59 3.97 -0.21 -1.26 -2.27 119.66 122.14 4hck s GLN 100 Ca 0.00 -2.30 0.39 0.00 0.02 0.00 0.00 55.36 53.47 4hck s GLN 100 Cb 0.00 -0.94 2.07 0.00 1.00 0.00 0.00 33.01 35.14 4hck s GLN 100 CO 0.00 -0.47 2.19 -0.22 -2.12 0.00 0.00 175.29 174.67 4hck h LYS 101 N 1.57 0.00 -0.52 2.91 3.64 -1.74 -3.09 116.57 119.34 4hck h LYS 101 Ca -0.38 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.73 4hck h LYS 101 Cb 1.29 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.71 4hck h LYS 101 CO 0.62 0.00 -1.11 0.41 -2.27 0.00 0.00 179.45 177.10 4hck n GLY 102 N -0.97 2.05 3.97 5.01 0.00 -0.68 -3.07 105.19 111.50 4hck n GLY 102 Ca -0.02 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.72 4.91 -0.07 1.61 1.11 -0.98 -4.83 116.67 114.71 4hck s ASP 103 Ca 0.29 0.01 0.02 0.00 0.18 0.00 0.00 52.55 53.05 4hck s ASP 103 Cb 0.34 -0.70 0.01 0.00 1.07 0.00 0.00 42.92 43.64 4hck s ASP 103 CO -0.03 -1.45 -0.12 -1.10 1.18 0.00 0.00 175.17 173.65 4hck s GLN 104 N -4.98 1.71 0.11 8.23 -0.21 -1.26 0.02 119.66 123.28 4hck s GLN 104 Ca 0.60 -0.41 0.04 0.00 0.02 0.00 0.00 55.36 55.61 4hck s GLN 104 Cb -0.09 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.45 4hck s GLN 104 CO 0.41 0.01 -0.10 -1.64 -2.12 0.00 0.00 175.29 171.86 4hck s MET 105 N 0.71 0.90 0.12 2.91 -1.94 -0.03 -3.83 119.30 118.15 4hck s MET 105 Ca -0.14 -1.22 0.04 0.00 -1.71 0.00 0.00 55.69 52.67 4hck s MET 105 Cb -0.16 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.07 4hck s MET 105 CO 0.03 0.09 0.08 0.08 -0.01 0.00 0.00 175.02 175.29 4hck s VAL 106 N -2.60 4.37 -0.04 -6.03 1.01 0.54 -0.13 120.40 117.52 4hck s VAL 106 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 4hck s VAL 106 Cb -0.02 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 4hck s VAL 106 CO 0.00 0.01 0.34 -0.69 0.00 0.00 0.00 175.10 174.76 4hck s VAL 107 N -1.55 5.16 -0.12 2.92 1.01 0.17 0.69 120.40 128.69 4hck s VAL 107 Ca 0.29 0.67 0.14 0.00 0.00 0.00 0.00 61.98 63.08 4hck s VAL 107 Cb -0.11 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 4hck s VAL 107 CO 0.22 0.57 0.36 0.18 0.00 0.00 0.00 175.10 176.43 4hck n LEU 108 N 2.01 0.65 -3.58 3.92 4.32 0.12 -4.86 117.00 119.59 4hck n LEU 108 Ca -0.15 0.20 -0.15 0.00 -0.02 0.00 0.00 56.01 55.89 4hck n LEU 108 Cb 0.53 0.21 -0.06 0.00 -1.62 0.00 0.00 43.42 42.49 4hck n LEU 108 CO 0.36 0.48 0.30 -1.61 -1.22 0.00 0.00 177.39 175.70 4hck s GLU 109 N -2.55 1.00 0.16 3.23 2.02 -1.22 -5.05 118.70 116.30 4hck s GLU 109 Ca -0.09 -0.09 -0.03 0.00 0.02 0.00 0.00 54.97 54.77 4hck s GLU 109 Cb 0.07 0.46 -0.05 0.00 0.10 0.00 0.00 34.13 34.71 4hck s GLU 109 CO 0.82 -0.34 0.38 -1.21 0.02 0.00 0.00 175.26 174.92 4hck s GLU 110 N -1.98 3.58 0.00 1.61 2.02 -1.26 -3.75 118.70 118.92 4hck s GLU 110 Ca -0.08 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.74 4hck s GLU 110 Cb -0.01 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.37 4hck s GLU 110 CO 0.02 0.45 0.00 0.45 0.02 0.00 0.00 175.26 176.20 4hck n SER 111 N -0.13 0.00 0.00 -0.19 2.88 -1.26 -4.99 113.62 109.92 4hck n SER 111 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 4hck n SER 111 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.19 -2.21 0.24 0.46 0.00 -1.26 -4.95 105.19 97.66 4hck n GLY 112 Ca 0.00 0.80 0.13 0.00 0.00 0.00 0.00 46.02 46.94 4hck n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hck n GLU 113 N 0.00 0.77 -3.45 1.61 1.02 -1.26 -4.70 120.64 114.64 4hck n GLU 113 Ca 0.00 -0.48 -0.23 0.00 -0.02 0.00 0.00 57.16 56.43 4hck n GLU 113 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.82 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 4hck s TRP 114 N -2.56 -0.01 0.14 -0.32 0.52 -1.26 -3.30 118.94 112.14 4hck s TRP 114 Ca 0.22 -0.72 -0.06 0.00 0.02 0.00 0.00 56.10 55.56 4hck s TRP 114 Cb 0.19 -0.66 -0.06 0.00 -1.15 0.00 0.00 33.47 31.79 4hck s TRP 114 CO 0.55 -0.89 0.39 -1.58 0.02 0.00 0.00 176.95 175.44 4hck s TRP 115 N 1.94 3.49 -0.31 -1.98 0.51 -1.23 -4.65 118.94 116.71 4hck s TRP 115 Ca 0.12 0.62 -0.17 0.00 -2.12 0.00 0.00 56.10 54.55 4hck s TRP 115 Cb -0.16 -2.05 -0.02 0.00 -0.81 0.00 0.00 33.47 30.43 4hck s TRP 115 CO -0.24 0.44 0.44 0.21 -0.51 0.00 0.00 176.95 177.29 4hck s LYS 116 N -2.53 3.80 0.21 4.98 2.20 -1.25 -0.89 119.74 126.28 4hck s LYS 116 Ca 0.40 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.97 4hck s LYS 116 Cb -0.12 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 4hck s LYS 116 CO 0.23 -0.46 -0.02 0.00 -0.36 0.00 0.00 175.35 174.73 4hck s ALA 117 N 2.21 1.74 -0.10 3.13 0.00 0.18 0.15 121.76 129.08 4hck s ALA 117 Ca 0.17 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.45 4hck s ALA 117 Cb -0.16 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 4hck s ALA 117 CO 0.11 -0.22 -0.21 0.50 0.00 0.00 0.00 175.76 175.94 4hck s ARG 118 N -3.84 2.99 -0.28 0.00 3.52 0.22 -0.98 118.95 120.58 4hck s ARG 118 Ca 0.26 -0.82 -0.23 0.00 -0.13 0.00 0.00 55.73 54.82 4hck s ARG 118 Cb 0.05 -2.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.07 4hck s ARG 118 CO 0.07 0.26 0.74 0.45 -0.81 0.00 0.00 175.30 176.01 4hck s SER 119 N 0.16 6.65 0.52 -2.12 0.15 0.13 -0.34 113.70 118.86 4hck s SER 119 Ca -0.11 0.71 0.30 0.00 0.70 0.00 0.00 55.95 57.54 4hck s SER 119 Cb -0.16 -2.39 1.39 0.00 -1.71 0.00 0.00 66.02 63.15 4hck s SER 119 CO 0.06 -0.52 2.02 -0.07 1.20 0.00 0.00 173.24 175.93 4hck h LEU 120 N 9.25 0.00 -1.89 3.45 3.38 -1.86 0.72 115.31 128.36 4hck h LEU 120 Ca -0.25 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.75 4hck h LEU 120 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 4hck h LEU 120 CO 0.85 0.11 0.15 0.00 0.09 0.00 0.00 178.44 179.63 4hck h ALA 121 N 1.89 2.02 0.00 1.53 0.00 -1.91 -3.16 119.26 119.63 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 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 4hck h ALA 121 CO 0.01 -0.06 -0.18 0.25 0.00 0.00 0.00 179.25 179.28 4hck n THR 122 N -4.50 0.16 -3.28 0.00 -2.24 -1.04 -5.00 114.28 98.38 4hck n THR 122 Ca 0.01 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 4hck n THR 122 Cb 0.19 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.11 -3.47 -3.26 -0.78 1.74 0.25 -4.96 116.66 106.07 4hck n ARG 123 Ca 0.01 0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 57.41 4hck n ARG 123 Cb 0.56 -5.23 0.01 0.00 -1.02 0.00 0.00 32.46 26.78 4hck n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 4hck s LYS 124 N -5.93 2.52 0.08 5.56 1.02 -0.93 -4.86 119.74 117.20 4hck s LYS 124 Ca 0.37 -1.54 -0.20 0.00 0.02 0.00 0.00 55.97 54.62 4hck s LYS 124 Cb -0.19 -2.55 0.05 0.00 -0.52 0.00 0.00 37.83 34.62 4hck s LYS 124 CO 0.45 -0.48 0.49 -1.83 -0.92 0.00 0.00 175.35 173.06 4hck s GLU 125 N -4.39 1.05 0.00 1.68 4.04 -1.26 0.20 118.70 120.03 4hck s GLU 125 Ca 0.53 -0.39 0.00 0.00 0.04 0.00 0.00 54.97 55.15 4hck s GLU 125 Cb -0.06 0.48 0.00 0.00 0.02 0.00 0.00 34.13 34.57 4hck s GLU 125 CO 0.32 -0.40 0.00 0.41 -1.84 0.00 0.00 175.26 173.75 4hck n GLY 126 N 0.19 -0.64 3.60 -3.83 0.00 -0.15 -4.60 105.19 99.76 4hck n GLY 126 Ca -0.18 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.51 3.24 -0.15 1.61 2.02 -1.26 -0.65 117.35 118.65 4hck s TYR 127 Ca 0.00 0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 57.07 4hck s TYR 127 Cb 0.00 -2.73 -0.05 0.00 -0.40 0.00 0.00 41.96 38.79 4hck s TYR 127 CO 0.00 -0.33 0.17 0.96 -1.57 0.00 0.00 175.55 174.78 4hck s ILE 128 N 2.26 5.42 -0.65 2.71 -4.36 -0.06 -3.33 121.20 123.18 4hck s ILE 128 Ca 0.19 0.28 -0.26 0.00 -0.26 0.00 0.00 60.65 60.60 4hck s ILE 128 Cb -0.16 -3.47 -0.12 0.00 1.25 0.00 0.00 42.46 39.96 4hck s ILE 128 CO 0.10 0.52 2.43 -2.65 0.24 0.00 0.00 174.94 175.58 4hck n PRO 129 N 2.77 0.76 0.30 0.37 -0.02 -1.26 -3.52 135.00 134.40 4hck n PRO 129 Ca -0.17 -0.32 0.18 0.00 -2.02 0.00 0.00 63.50 61.17 4hck n PRO 129 Cb 0.53 -3.33 0.96 0.00 -0.02 0.00 0.00 33.50 31.64 4hck n PRO 129 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 4hck h SER 130 N 16.29 0.00 -0.30 2.55 0.02 -1.89 -1.59 113.55 128.63 4hck h SER 130 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 4hck h SER 130 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 4hck h SER 130 CO 1.13 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.36 4hck n ASN 131 N -2.82 3.29 -2.72 3.07 6.94 -1.26 -4.19 115.26 117.56 4hck n ASN 131 Ca -0.02 -2.43 -0.08 0.00 -0.02 0.00 0.00 54.58 52.02 4hck n ASN 131 Cb 0.15 -0.57 0.09 0.00 -2.36 0.00 0.00 39.78 37.10 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 0.34 -1.73 -3.85 -2.53 4.01 -0.60 -5.14 117.16 107.67 4hck n TYR 132 Ca 0.14 -2.22 -0.07 0.00 -0.16 0.00 0.00 57.90 55.59 4hck n TYR 132 Cb 0.70 1.13 -0.02 0.00 -0.31 0.00 0.00 39.34 40.84 4hck n TYR 132 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 4hck s VAL 133 N -0.55 0.00 -0.13 -0.72 0.11 -1.26 -3.40 120.40 114.45 4hck s VAL 133 Ca 0.24 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 4hck s VAL 133 Cb 0.39 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 4hck s VAL 133 CO -0.06 0.00 -0.21 0.00 -3.33 0.00 0.00 175.10 171.50 4hck s ALA 134 N -3.80 2.16 -0.26 1.54 0.00 -0.88 -4.90 121.76 115.62 4hck s ALA 134 Ca 0.11 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 4hck s ALA 134 Cb -0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 4hck s ALA 134 CO 0.07 0.03 0.41 0.50 0.00 0.00 0.00 175.76 176.76 4hck s ARG 135 N 0.74 4.06 -0.19 0.00 6.06 -1.26 -0.23 118.95 128.13 4hck s ARG 135 Ca -0.09 0.13 -0.09 0.00 -2.50 0.00 0.00 55.73 53.17 4hck s ARG 135 Cb -0.16 -3.63 -0.05 0.00 0.06 0.00 0.00 34.95 31.17 4hck s ARG 135 CO 0.00 -0.25 0.13 0.14 -2.50 0.00 0.00 175.30 172.82 4hck s VAL 136 N 1.98 5.38 0.00 7.11 -7.23 0.21 -4.87 120.40 122.98 4hck s VAL 136 Ca 0.17 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 4hck s VAL 136 Cb -0.16 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.34 4hck s VAL 136 CO 0.09 0.46 0.00 -0.67 -0.31 0.00 0.00 175.10 174.68 4hck n ASP 137 N 3.34 0.00 0.00 4.85 2.03 -1.21 -2.38 116.55 123.17 4hck n ASP 137 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 4hck n ASP 137 Cb 0.52 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04