#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hck n GLU 79 N 0.00 0.50 0.00 4.33 0.28 -1.26 -4.48 120.64 120.01 4hck n GLU 79 Ca 0.00 -1.38 0.00 0.00 -0.16 0.00 0.00 57.16 55.62 4hck n GLU 79 Cb 0.00 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 31.90 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 4hck n ASP 80 N 1.83 0.00 -3.22 -1.84 8.00 -1.18 -4.80 116.55 115.34 4hck n ASP 80 Ca 0.08 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 4hck n ASP 80 Cb 0.65 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 4hck n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4hck n ILE 81 N 0.00 4.74 -4.44 0.53 0.13 -1.26 -3.33 119.36 115.73 4hck n ILE 81 Ca 0.00 -4.85 -0.25 0.00 -1.10 0.00 0.00 62.75 56.54 4hck n ILE 81 Cb 0.00 -1.47 -0.10 0.00 -0.84 0.00 0.00 39.64 37.23 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 4hck s ILE 82 N -4.16 2.45 0.26 9.51 1.01 -1.08 0.29 121.20 129.48 4hck s ILE 82 Ca 0.48 -2.11 -0.00 0.00 0.00 0.00 0.00 60.65 59.01 4hck s ILE 82 Cb 0.31 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 4hck s ILE 82 CO -0.26 -0.22 0.25 0.68 0.00 0.00 0.00 174.94 175.40 4hck s VAL 83 N -2.56 0.00 -0.06 2.92 -7.23 0.10 0.78 120.40 114.36 4hck s VAL 83 Ca 0.33 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 4hck s VAL 83 Cb 0.01 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.48 4hck s VAL 83 CO 0.18 0.00 -0.08 0.54 -0.31 0.00 0.00 175.10 175.43 4hck s VAL 84 N -3.82 0.84 -0.20 1.32 0.11 -0.41 -1.19 120.40 117.04 4hck s VAL 84 Ca 0.37 -0.28 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 4hck s VAL 84 Cb 0.04 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 4hck s VAL 84 CO 0.17 0.30 1.56 0.00 -3.33 0.00 0.00 175.10 173.79 4hck s ALA 85 N 0.96 3.37 -2.50 1.54 0.00 0.15 -1.83 121.76 123.45 4hck s ALA 85 Ca -0.10 0.49 0.23 0.00 0.00 0.00 0.00 51.96 52.59 4hck s ALA 85 Cb -0.15 -3.81 0.62 0.00 0.00 0.00 0.00 23.12 19.78 4hck s ALA 85 CO 0.00 -1.78 1.49 1.28 0.00 0.00 0.00 175.76 176.75 4hck n LEU 86 N 8.01 2.37 -3.76 0.00 4.77 0.98 -1.28 117.00 128.08 4hck n LEU 86 Ca 0.18 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 55.09 4hck n LEU 86 Cb 0.45 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 4hck n LEU 86 CO 0.63 0.47 0.03 -0.31 -1.33 0.00 0.00 177.39 176.88 4hck s TYR 87 N -1.78 -0.18 0.41 -1.77 2.02 -1.18 -4.68 117.35 110.18 4hck s TYR 87 Ca 0.34 0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 57.05 4hck s TYR 87 Cb 0.20 0.10 -0.08 0.00 -0.40 0.00 0.00 41.96 41.78 4hck s TYR 87 CO 0.30 -0.40 1.13 -0.51 -1.57 0.00 0.00 175.55 174.50 4hck s ASP 88 N -1.38 6.53 -0.24 2.29 1.01 -1.26 -3.41 116.67 120.22 4hck s ASP 88 Ca -0.13 2.25 -0.09 0.00 0.71 0.00 0.00 52.55 55.29 4hck s ASP 88 Cb -0.05 -2.60 0.10 0.00 1.01 0.00 0.00 42.92 41.38 4hck s ASP 88 CO 0.04 -0.66 0.52 -0.47 0.21 0.00 0.00 175.17 174.81 4hck s TYR 89 N -1.50 -0.99 -0.23 4.23 5.04 -0.98 -4.88 117.35 118.04 4hck s TYR 89 Ca 0.58 1.84 -0.13 0.00 -2.44 0.00 0.00 57.07 56.92 4hck s TYR 89 Cb -0.28 0.50 -0.04 0.00 0.35 0.00 0.00 41.96 42.49 4hck s TYR 89 CO 0.35 -0.54 0.28 -1.21 -1.34 0.00 0.00 175.55 173.09 4hck s GLU 90 N 2.50 4.10 0.00 4.97 2.02 -1.26 -1.74 118.70 129.29 4hck s GLU 90 Ca -0.05 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.90 4hck s GLU 90 Cb -0.11 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.57 4hck s GLU 90 CO -0.16 -0.03 0.00 0.00 0.02 0.00 0.00 175.26 175.10 4hck n ALA 91 N 4.50 0.00 -0.08 5.21 0.00 -1.26 -4.92 120.51 123.96 4hck n ALA 91 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 4hck n ALA 91 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 4hck n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 4hck n ILE 92 N -0.14 0.00 -2.66 0.00 2.08 -1.26 -5.00 119.36 112.38 4hck n ILE 92 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 4hck n ILE 92 Cb 0.00 -0.21 0.04 0.00 -0.75 0.00 0.00 39.64 38.72 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 4hck n HIS 93 N -2.38 -0.64 -1.68 1.39 -0.00 -1.26 -5.13 115.22 105.52 4hck n HIS 93 Ca 0.00 -0.87 0.00 0.00 0.46 0.00 0.00 57.72 57.31 4hck n HIS 93 Cb 0.00 1.23 0.00 0.00 -0.12 0.00 0.00 29.99 31.10 4hck n HIS 93 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 4hck n HIS 94 N -0.18 0.00 0.03 1.57 -0.00 -1.26 -4.98 115.22 110.40 4hck n HIS 94 Ca -0.18 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.74 4hck n HIS 94 Cb 0.70 0.00 0.71 0.00 -0.00 0.00 0.00 29.99 31.39 4hck n HIS 94 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 4hck h GLU 95 N 0.00 0.00 -6.09 1.57 4.57 -2.00 -3.42 114.58 109.20 4hck h GLU 95 Ca 0.00 0.00 -0.78 0.00 -1.18 0.00 0.00 59.36 57.40 4hck h GLU 95 Cb 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.63 4hck h GLU 95 CO 0.00 0.00 0.45 -0.40 -1.18 0.00 0.00 179.01 177.88 4hck n ASP 96 N -4.28 1.09 -4.65 1.04 5.68 -1.26 -3.07 116.55 111.10 4hck n ASP 96 Ca 0.09 1.14 -0.32 0.00 -0.50 0.00 0.00 54.79 55.20 4hck n ASP 96 Cb 0.57 -1.01 -0.09 0.00 -1.14 0.00 0.00 41.12 39.45 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 4hck s LEU 97 N 1.43 3.37 -0.27 -2.12 0.20 -1.26 -4.56 118.68 115.47 4hck s LEU 97 Ca 0.94 -0.11 -0.13 0.00 0.69 0.00 0.00 54.13 55.51 4hck s LEU 97 Cb -1.21 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 42.51 4hck s LEU 97 CO 0.62 0.25 0.31 -0.44 -0.29 0.00 0.00 176.35 176.79 4hck s SER 98 N -1.74 6.17 0.05 3.68 0.01 -1.26 -4.24 113.70 116.36 4hck s SER 98 Ca 0.20 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.64 4hck s SER 98 Cb -0.11 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.94 4hck s SER 98 CO 0.12 -0.14 0.02 2.22 0.41 0.00 0.00 173.24 175.87 4hck n PHE 99 N 5.23 -0.65 -4.61 2.43 1.16 -0.71 -4.90 117.46 115.41 4hck n PHE 99 Ca -0.10 -0.23 -0.28 0.00 -1.87 0.00 0.00 57.45 54.96 4hck n PHE 99 Cb 0.51 -0.04 -0.08 0.00 -1.61 0.00 0.00 39.48 38.26 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 -2.19 2.01 0.65 3.97 0.74 -1.26 -2.33 119.66 121.25 4hck s GLN 100 Ca 0.01 -2.24 0.43 0.00 0.05 0.00 0.00 55.36 53.61 4hck s GLN 100 Cb -0.00 -1.01 2.28 0.00 1.10 0.00 0.00 33.01 35.37 4hck s GLN 100 CO 0.01 -0.40 2.32 -0.22 -0.55 0.00 0.00 175.29 176.45 4hck h LYS 101 N 1.65 0.00 -0.36 1.67 3.64 -1.72 -3.15 116.57 118.29 4hck h LYS 101 Ca -0.39 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.76 4hck h LYS 101 Cb 1.29 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.74 4hck h LYS 101 CO 0.65 0.00 -1.00 0.41 -2.27 0.00 0.00 179.45 177.24 4hck n GLY 102 N -0.95 1.79 3.96 5.01 0.00 -0.41 -3.10 105.19 111.50 4hck n GLY 102 Ca -0.03 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 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 5.12 -0.14 1.61 1.11 -0.91 -4.82 116.67 115.24 4hck s ASP 103 Ca 0.25 0.12 0.02 0.00 0.18 0.00 0.00 52.55 53.11 4hck s ASP 103 Cb 0.34 -0.92 0.01 0.00 1.07 0.00 0.00 42.92 43.42 4hck s ASP 103 CO -0.06 -1.30 -0.18 -1.10 1.18 0.00 0.00 175.17 173.72 4hck s GLN 104 N -4.92 2.65 0.08 8.23 -0.21 -1.26 0.31 119.66 124.54 4hck s GLN 104 Ca 0.58 -0.71 0.06 0.00 0.02 0.00 0.00 55.36 55.31 4hck s GLN 104 Cb -0.10 -2.24 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 4hck s GLN 104 CO 0.40 -0.10 -0.15 -1.64 -2.12 0.00 0.00 175.29 171.68 4hck s MET 105 N 1.05 0.89 0.19 2.91 -1.94 -0.34 -3.35 119.30 118.71 4hck s MET 105 Ca -0.03 -1.02 -0.02 0.00 -1.71 0.00 0.00 55.69 52.91 4hck s MET 105 Cb -0.14 -0.93 -0.05 0.00 2.01 0.00 0.00 34.83 35.72 4hck s MET 105 CO -0.05 0.21 0.39 0.08 -0.01 0.00 0.00 175.02 175.64 4hck s VAL 106 N -1.33 5.19 -0.10 -6.03 1.01 0.80 0.02 120.40 119.94 4hck s VAL 106 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 4hck s VAL 106 Cb -0.10 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 4hck s VAL 106 CO 0.03 -0.11 0.33 -0.69 0.00 0.00 0.00 175.10 174.66 4hck s VAL 107 N -1.81 5.23 -0.12 2.92 1.01 0.15 0.54 120.40 128.31 4hck s VAL 107 Ca 0.39 0.65 0.18 0.00 0.00 0.00 0.00 61.98 63.20 4hck s VAL 107 Cb -0.11 -3.65 -0.21 0.00 0.00 0.00 0.00 36.38 32.40 4hck s VAL 107 CO 0.28 0.46 0.51 0.18 0.00 0.00 0.00 175.10 176.53 4hck n LEU 108 N 2.89 0.44 0.00 3.92 4.32 0.13 -4.86 117.00 123.83 4hck n LEU 108 Ca -0.13 0.19 -0.08 0.00 -0.02 0.00 0.00 56.01 55.97 4hck n LEU 108 Cb 0.52 0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.53 4hck n LEU 108 CO 0.39 0.25 0.29 -0.62 -1.22 0.00 0.00 177.39 176.47 4hck n GLU 109 N -2.74 0.72 -3.42 3.23 1.02 -1.23 -5.04 120.64 113.19 4hck n GLU 109 Ca -0.17 -1.85 -0.21 0.00 -0.02 0.00 0.00 57.16 54.91 4hck n GLU 109 Cb 0.91 2.07 -0.10 0.00 -0.02 0.00 0.00 31.44 34.30 4hck n GLU 109 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 4hck s GLU 110 N -2.29 0.44 -0.17 3.49 2.12 -1.26 -4.48 118.70 116.56 4hck s GLU 110 Ca 0.16 -0.63 -0.12 0.00 0.36 0.00 0.00 54.97 54.74 4hck s GLU 110 Cb -0.03 -0.86 -0.07 0.00 0.26 0.00 0.00 34.13 33.43 4hck s GLU 110 CO 0.12 -1.11 -0.27 0.45 -0.54 0.00 0.00 175.26 173.90 4hck n SER 111 N 4.74 1.58 0.00 -1.70 2.88 -1.26 -5.13 113.62 114.74 4hck n SER 111 Ca 0.04 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 4hck n SER 111 Cb 0.44 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 1.79 4.69 5.06 0.46 0.00 -1.26 -5.01 105.19 110.92 4hck n GLY 112 Ca -0.29 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.76 0.00 -3.73 1.61 2.13 -1.26 -4.61 120.64 113.02 4hck n GLU 113 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 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 3.12 0.12 4.31 0.52 -1.26 -2.77 118.94 122.98 4hck s TRP 114 Ca 0.00 -0.57 0.05 0.00 0.02 0.00 0.00 56.10 55.60 4hck s TRP 114 Cb 0.00 -2.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.01 4hck s TRP 114 CO 0.00 -0.43 0.08 -1.58 0.02 0.00 0.00 176.95 175.04 4hck s TRP 115 N 1.59 3.10 -0.31 -1.98 0.52 -1.01 -4.63 118.94 116.22 4hck s TRP 115 Ca 0.05 -0.00 -0.14 0.00 0.02 0.00 0.00 56.10 56.03 4hck s TRP 115 Cb -0.16 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 4hck s TRP 115 CO 0.04 0.51 0.32 0.21 0.02 0.00 0.00 176.95 178.05 4hck s LYS 116 N -2.71 3.73 0.20 4.98 2.20 -1.26 -1.09 119.74 125.79 4hck s LYS 116 Ca 0.29 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 4hck s LYS 116 Cb -0.11 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.42 4hck s LYS 116 CO 0.21 -0.40 -0.07 0.00 -0.36 0.00 0.00 175.35 174.74 4hck s ALA 117 N 1.95 1.74 -0.17 3.13 0.00 0.25 0.17 121.76 128.82 4hck s ALA 117 Ca 0.11 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 4hck s ALA 117 Cb -0.16 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 4hck s ALA 117 CO 0.11 -0.13 -0.12 0.50 0.00 0.00 0.00 175.76 176.12 4hck s ARG 118 N -3.77 3.28 -0.28 0.00 3.52 0.19 -0.40 118.95 121.49 4hck s ARG 118 Ca 0.23 -0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 54.83 4hck s ARG 118 Cb 0.03 -2.73 0.01 0.00 -1.56 0.00 0.00 34.95 30.70 4hck s ARG 118 CO 0.05 -0.02 1.16 0.45 -0.81 0.00 0.00 175.30 176.13 4hck s SER 119 N 0.93 6.89 0.45 -2.12 0.15 0.11 -0.14 113.70 119.97 4hck s SER 119 Ca -0.02 1.23 0.22 0.00 0.70 0.00 0.00 55.95 58.07 4hck s SER 119 Cb -0.15 -2.54 1.08 0.00 -1.71 0.00 0.00 66.02 62.70 4hck s SER 119 CO -0.01 -0.89 1.93 -0.07 1.20 0.00 0.00 173.24 175.40 4hck h LEU 120 N 10.15 0.00 -2.37 3.45 3.38 -1.84 0.83 115.31 128.91 4hck h LEU 120 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 4hck h LEU 120 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 4hck h LEU 120 CO 1.02 0.23 -0.03 0.00 0.09 0.00 0.00 178.44 179.75 4hck h ALA 121 N 1.77 1.39 0.00 1.53 0.00 -1.90 -3.12 119.26 118.93 4hck h ALA 121 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 4hck h ALA 121 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 4hck h ALA 121 CO 0.03 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.57 4hck n THR 122 N -3.69 0.17 -2.21 0.00 -2.24 -0.92 -4.99 114.28 100.39 4hck n THR 122 Ca -0.03 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 4hck n THR 122 Cb 0.12 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.08 -2.02 -3.20 -0.78 3.00 0.28 -4.94 116.66 108.92 4hck n ARG 123 Ca 0.00 0.62 -0.21 0.00 -0.01 0.00 0.00 57.85 58.25 4hck n ARG 123 Cb 0.45 -5.14 0.06 0.00 0.00 0.00 0.00 32.46 27.83 4hck n ARG 123 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 4hck s LYS 124 N -4.60 2.24 -0.01 5.56 1.02 -0.94 -4.86 119.74 118.14 4hck s LYS 124 Ca 0.00 -1.77 -0.23 0.00 0.02 0.00 0.00 55.97 54.00 4hck s LYS 124 Cb 0.00 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.83 4hck s LYS 124 CO 0.00 -0.89 0.50 -1.83 -0.92 0.00 0.00 175.35 172.21 4hck s GLU 125 N -4.64 0.91 0.00 1.68 4.04 -1.26 0.08 118.70 119.52 4hck s GLU 125 Ca 0.57 -0.04 0.00 0.00 0.04 0.00 0.00 54.97 55.54 4hck s GLU 125 Cb -0.05 0.42 0.00 0.00 0.02 0.00 0.00 34.13 34.52 4hck s GLU 125 CO 0.36 -0.29 0.00 0.41 -1.84 0.00 0.00 175.26 173.90 4hck n GLY 126 N 0.89 1.57 3.90 -3.83 0.00 0.47 -4.40 105.19 103.79 4hck n GLY 126 Ca -0.20 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.02 3.46 -0.20 1.61 2.02 -1.26 -0.59 117.35 120.38 4hck s TYR 127 Ca 0.00 0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 57.20 4hck s TYR 127 Cb 0.00 -2.06 0.06 0.00 -0.40 0.00 0.00 41.96 39.56 4hck s TYR 127 CO 0.00 0.34 0.49 0.96 -1.57 0.00 0.00 175.55 175.78 4hck s ILE 128 N -1.80 -0.02 -0.33 2.71 -4.36 -0.25 -4.12 121.20 113.04 4hck s ILE 128 Ca 0.43 0.06 -0.28 0.00 -0.26 0.00 0.00 60.65 60.60 4hck s ILE 128 Cb -0.12 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 4hck s ILE 128 CO 0.25 0.03 2.07 -2.84 0.24 0.00 0.00 174.94 174.69 4hck s PRO 129 N 1.46 2.99 0.58 0.37 0.02 -1.26 -2.39 135.00 136.77 4hck s PRO 129 Ca -0.10 1.60 0.28 0.00 0.02 0.00 0.00 61.00 62.80 4hck s PRO 129 Cb -0.07 -4.35 1.58 0.00 0.02 0.00 0.00 34.50 31.68 4hck s PRO 129 CO -0.15 -2.27 2.03 0.77 -0.33 0.00 0.00 177.00 177.06 4hck h SER 130 N 15.03 0.00 0.70 2.53 0.02 -1.88 0.24 113.55 130.19 4hck h SER 130 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 4hck h SER 130 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 4hck h SER 130 CO 1.04 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.27 4hck n ASN 131 N -3.82 0.36 -1.31 3.07 6.94 -1.26 -2.28 115.26 116.96 4hck n ASN 131 Ca 0.04 0.58 0.12 0.00 -0.02 0.00 0.00 54.58 55.30 4hck n ASN 131 Cb 0.44 -0.66 0.30 0.00 -2.36 0.00 0.00 39.78 37.51 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 -1.89 0.90 -4.24 -2.53 4.02 0.83 -4.99 117.16 109.27 4hck n TYR 132 Ca 0.03 -0.46 -0.15 0.00 -0.01 0.00 0.00 57.90 57.31 4hck n TYR 132 Cb 0.23 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 4hck n TYR 132 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 4hck n VAL 133 N 1.61 0.00 -3.82 -0.72 0.24 -0.97 -0.01 118.33 114.66 4hck n VAL 133 Ca 0.23 -1.81 -0.27 0.00 -2.04 0.00 0.00 64.34 60.46 4hck n VAL 133 Cb 0.62 0.86 -0.17 0.00 -1.47 0.00 0.00 33.84 33.68 4hck n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 4hck s ALA 134 N -2.98 1.17 -0.17 2.33 0.00 -0.76 -4.88 121.76 116.48 4hck s ALA 134 Ca 0.27 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 4hck s ALA 134 Cb 0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 4hck s ALA 134 CO 0.19 -0.83 0.92 0.50 0.00 0.00 0.00 175.76 176.55 4hck s ARG 135 N 1.77 4.32 -0.21 0.00 6.06 -1.26 -1.29 118.95 128.34 4hck s ARG 135 Ca 0.01 1.18 -0.13 0.00 -2.50 0.00 0.00 55.73 54.30 4hck s ARG 135 Cb -0.15 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.23 4hck s ARG 135 CO -0.07 -0.40 0.26 0.14 -2.50 0.00 0.00 175.30 172.73 4hck s VAL 136 N 2.37 5.30 0.00 7.11 -7.23 0.23 -4.83 120.40 123.35 4hck s VAL 136 Ca 0.42 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 4hck s VAL 136 Cb -0.17 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.18 4hck s VAL 136 CO 0.12 0.33 0.00 -0.90 -0.31 0.00 0.00 175.10 174.35 4hck n ASP 137 N 4.14 0.00 -0.83 4.85 5.75 -1.21 -2.64 116.55 126.61 4hck n ASP 137 Ca -0.12 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.78 4hck n ASP 137 Cb 0.52 0.09 0.22 0.00 -1.03 0.00 0.00 41.12 40.91 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85