#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 -1.41 -1.01 1.43 4.07 0.19 -4.86 120.64 119.05 4hck n GLU 79 Ca 0.00 1.09 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 4hck n GLU 79 Cb 0.00 -4.35 0.00 0.00 -0.06 0.00 0.00 31.44 27.03 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 4hck n ASP 80 N -2.23 0.11 -2.71 4.31 8.00 -1.04 -4.97 116.55 118.01 4hck n ASP 80 Ca -0.13 -0.51 -0.24 0.00 0.71 0.00 0.00 54.79 54.63 4hck n ASP 80 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 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 2.22 -3.96 0.53 -0.00 -1.26 -4.13 119.36 112.76 4hck n ILE 81 Ca 0.00 -4.89 -0.29 0.00 -0.00 0.00 0.00 62.75 57.56 4hck n ILE 81 Cb 0.00 -0.99 -0.04 0.00 -0.00 0.00 0.00 39.64 38.61 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 -4.63 5.19 0.35 7.28 1.01 -0.54 0.07 121.20 129.93 4hck s ILE 82 Ca 0.45 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.57 4hck s ILE 82 Cb 0.36 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 4hck s ILE 82 CO -0.14 0.05 0.19 0.68 0.00 0.00 0.00 174.94 175.73 4hck s VAL 83 N -1.58 0.30 -0.11 2.92 -7.23 0.76 0.14 120.40 115.60 4hck s VAL 83 Ca 0.34 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 4hck s VAL 83 Cb -0.12 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.40 4hck s VAL 83 CO 0.27 0.00 -0.10 0.54 -0.31 0.00 0.00 175.10 175.50 4hck s VAL 84 N -3.41 1.13 -0.09 1.32 0.11 -0.08 -1.41 120.40 117.98 4hck s VAL 84 Ca 0.33 -0.38 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 4hck s VAL 84 Cb 0.03 -1.11 -0.05 0.00 -1.53 0.00 0.00 36.38 33.72 4hck s VAL 84 CO 0.20 0.38 1.65 0.00 -3.33 0.00 0.00 175.10 174.00 4hck s ALA 85 N 1.49 3.53 -2.61 1.54 0.00 0.17 -1.70 121.76 124.18 4hck s ALA 85 Ca 0.01 0.84 0.25 0.00 0.00 0.00 0.00 51.96 53.06 4hck s ALA 85 Cb -0.13 -3.77 0.67 0.00 0.00 0.00 0.00 23.12 19.88 4hck s ALA 85 CO -0.06 -1.52 1.52 1.28 0.00 0.00 0.00 175.76 176.97 4hck n LEU 86 N 7.47 2.21 -3.70 0.00 4.77 -1.10 -1.39 117.00 125.26 4hck n LEU 86 Ca 0.18 -0.80 -0.14 0.00 -0.03 0.00 0.00 56.01 55.22 4hck n LEU 86 Cb 0.43 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 4hck n LEU 86 CO 0.63 0.40 0.11 -0.31 -1.33 0.00 0.00 177.39 176.89 4hck s TYR 87 N -1.91 -0.27 0.46 -1.77 2.02 -1.14 -4.67 117.35 110.07 4hck s TYR 87 Ca 0.34 0.38 -0.24 0.00 -0.37 0.00 0.00 57.07 57.18 4hck s TYR 87 Cb 0.20 0.17 -0.07 0.00 -0.40 0.00 0.00 41.96 41.86 4hck s TYR 87 CO 0.31 -0.46 1.23 -0.51 -1.57 0.00 0.00 175.55 174.54 4hck s ASP 88 N -1.47 6.09 -0.18 2.29 1.01 -1.26 -3.53 116.67 119.62 4hck s ASP 88 Ca -0.11 2.46 -0.09 0.00 0.71 0.00 0.00 52.55 55.52 4hck s ASP 88 Cb -0.03 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.35 4hck s ASP 88 CO 0.04 -0.98 0.41 -0.47 0.21 0.00 0.00 175.17 174.38 4hck s TYR 89 N -1.43 -0.66 -0.08 4.23 5.04 -0.97 -4.88 117.35 118.60 4hck s TYR 89 Ca 0.63 1.36 -0.14 0.00 -2.44 0.00 0.00 57.07 56.48 4hck s TYR 89 Cb -0.33 0.28 -0.05 0.00 0.35 0.00 0.00 41.96 42.21 4hck s TYR 89 CO 0.40 -0.39 0.35 -2.00 -1.34 0.00 0.00 175.55 172.58 4hck s GLU 90 N 1.77 4.03 0.43 4.97 2.12 -1.26 -1.69 118.70 129.06 4hck s GLU 90 Ca -0.07 0.26 -0.26 0.00 0.36 0.00 0.00 54.97 55.26 4hck s GLU 90 Cb -0.09 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 4hck s GLU 90 CO -0.13 0.49 1.44 0.00 -0.54 0.00 0.00 175.26 176.52 4hck s ALA 91 N -0.36 3.32 0.10 6.30 0.00 -1.26 -4.83 121.76 125.03 4hck s ALA 91 Ca 0.21 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.67 4hck s ALA 91 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.37 4hck s ALA 91 CO 0.09 -1.17 0.00 -0.89 0.00 0.00 0.00 175.76 173.79 4hck n ILE 92 N -0.05 0.25 -0.90 0.00 5.41 -1.26 -4.95 119.36 117.85 4hck n ILE 92 Ca 0.04 0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.57 4hck n ILE 92 Cb 0.41 -0.94 0.25 0.00 -0.71 0.00 0.00 39.64 38.65 4hck n ILE 92 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 4hck s HIS 93 N -2.00 0.34 0.05 1.39 3.76 -1.26 -4.90 115.29 112.67 4hck s HIS 93 Ca 0.00 0.56 -0.25 0.00 -0.15 0.00 0.00 55.06 55.22 4hck s HIS 93 Cb 0.00 -3.30 -0.13 0.00 1.11 0.00 0.00 32.58 30.25 4hck s HIS 93 CO 0.00 -4.10 1.39 0.45 -0.85 0.00 0.00 174.74 171.63 4hck h HIS 94 N -2.75 -0.91 -1.09 1.40 3.86 -2.04 -2.92 115.15 110.69 4hck h HIS 94 Ca -0.46 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.23 4hck h HIS 94 Cb 1.31 0.33 -0.19 0.00 1.06 0.00 0.00 27.41 29.92 4hck h HIS 94 CO -2.19 -0.51 0.51 -1.91 0.86 0.00 0.00 177.93 174.70 4hck n GLU 95 N -4.51 2.37 -3.84 2.45 4.07 -1.26 -4.94 120.64 114.98 4hck n GLU 95 Ca -0.10 -2.43 -0.37 0.00 -0.06 0.00 0.00 57.16 54.20 4hck n GLU 95 Cb 0.35 -2.09 -0.06 0.00 -0.06 0.00 0.00 31.44 29.58 4hck n GLU 95 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 4hck s ASP 96 N 0.02 6.35 -0.09 4.31 -1.08 -1.10 -0.41 116.67 124.67 4hck s ASP 96 Ca 0.54 0.42 0.01 0.00 -0.52 0.00 0.00 52.55 53.00 4hck s ASP 96 Cb 0.38 -2.08 -0.02 0.00 -1.46 0.00 0.00 42.92 39.73 4hck s ASP 96 CO -0.20 0.35 -0.11 -0.22 0.52 0.00 0.00 175.17 175.50 4hck s LEU 97 N -0.68 2.87 -0.26 -1.34 2.96 -1.21 -4.64 118.68 116.37 4hck s LEU 97 Ca 0.13 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.69 4hck s LEU 97 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 4hck s LEU 97 CO 0.03 0.28 0.41 -0.44 -1.32 0.00 0.00 176.35 175.31 4hck s SER 98 N -0.32 6.33 0.00 3.68 0.01 -1.26 -4.29 113.70 117.84 4hck s SER 98 Ca 0.03 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.67 4hck s SER 98 Cb -0.13 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.87 4hck s SER 98 CO 0.02 -0.19 0.00 2.22 0.41 0.00 0.00 173.24 175.70 4hck n PHE 99 N 5.26 -0.65 -4.64 2.43 1.16 -0.68 -4.89 117.46 115.45 4hck n PHE 99 Ca -0.07 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.21 4hck n PHE 99 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.30 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 -1.83 2.10 0.63 3.97 0.74 -1.26 -2.28 119.66 121.73 4hck s GLN 100 Ca 0.00 -2.33 0.38 0.00 0.05 0.00 0.00 55.36 53.46 4hck s GLN 100 Cb 0.00 -0.96 2.14 0.00 1.10 0.00 0.00 33.01 35.29 4hck s GLN 100 CO 0.00 -0.49 2.31 -0.22 -0.55 0.00 0.00 175.29 176.34 4hck h LYS 101 N 1.53 0.00 -0.46 1.67 3.64 -1.74 -3.16 116.57 118.06 4hck h LYS 101 Ca -0.38 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.75 4hck h LYS 101 Cb 1.30 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 32.74 4hck h LYS 101 CO 0.62 0.01 -1.05 0.41 -2.27 0.00 0.00 179.45 177.16 4hck n GLY 102 N -1.10 1.77 3.96 5.01 0.00 -0.48 -2.90 105.19 111.45 4hck n GLY 102 Ca -0.03 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.48 4.94 -0.06 1.61 1.11 -0.88 -4.81 116.67 115.10 4hck s ASP 103 Ca 0.26 0.06 0.03 0.00 0.18 0.00 0.00 52.55 53.07 4hck s ASP 103 Cb 0.35 -0.77 0.00 0.00 1.07 0.00 0.00 42.92 43.57 4hck s ASP 103 CO -0.04 -1.43 -0.15 -1.10 1.18 0.00 0.00 175.17 173.63 4hck s GLN 104 N -4.98 1.80 0.03 8.23 -0.21 -1.26 0.45 119.66 123.71 4hck s GLN 104 Ca 0.60 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.46 4hck s GLN 104 Cb -0.09 -1.50 -0.02 0.00 1.00 0.00 0.00 33.01 32.39 4hck s GLN 104 CO 0.41 0.13 -0.04 -1.64 -2.12 0.00 0.00 175.29 172.03 4hck s MET 105 N 0.36 0.38 0.16 2.91 -1.94 -0.50 -3.67 119.30 117.00 4hck s MET 105 Ca -0.10 -0.69 -0.04 0.00 -1.71 0.00 0.00 55.69 53.16 4hck s MET 105 Cb -0.14 0.03 -0.05 0.00 2.01 0.00 0.00 34.83 36.68 4hck s MET 105 CO 0.03 -0.03 0.38 0.08 -0.01 0.00 0.00 175.02 175.47 4hck s VAL 106 N -1.61 5.18 -0.06 -6.03 1.01 0.10 -0.17 120.40 118.82 4hck s VAL 106 Ca -0.13 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 4hck s VAL 106 Cb -0.09 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 4hck s VAL 106 CO -0.01 -0.02 0.34 -0.69 0.00 0.00 0.00 175.10 174.72 4hck s VAL 107 N -1.72 5.18 -0.13 2.92 1.01 0.11 0.64 120.40 128.41 4hck s VAL 107 Ca 0.40 0.68 0.14 0.00 0.00 0.00 0.00 61.98 63.20 4hck s VAL 107 Cb -0.12 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 4hck s VAL 107 CO 0.26 0.54 0.34 0.18 0.00 0.00 0.00 175.10 176.42 4hck n LEU 108 N 2.28 0.67 -3.69 3.92 4.32 0.15 -4.84 117.00 119.80 4hck n LEU 108 Ca -0.14 0.20 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 4hck n LEU 108 Cb 0.53 0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.50 4hck n LEU 108 CO 0.37 0.49 0.29 -1.61 -1.22 0.00 0.00 177.39 175.71 4hck s GLU 109 N -2.54 1.37 -0.24 3.23 2.02 -1.21 -5.04 118.70 116.27 4hck s GLU 109 Ca -0.09 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.03 4hck s GLU 109 Cb 0.07 0.53 -0.02 0.00 0.10 0.00 0.00 34.13 34.81 4hck s GLU 109 CO 0.81 -0.58 0.04 -2.00 0.02 0.00 0.00 175.26 173.55 4hck s GLU 110 N -3.85 3.57 0.00 1.61 2.12 -1.26 -3.95 118.70 116.94 4hck s GLU 110 Ca 0.08 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.89 4hck s GLU 110 Cb -0.01 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.13 4hck s GLU 110 CO -0.04 -0.20 0.00 0.45 -0.54 0.00 0.00 175.26 174.93 4hck n SER 111 N 4.89 0.00 0.00 -1.70 2.88 -1.26 -5.05 113.62 113.38 4hck n SER 111 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 4hck n SER 111 Cb 0.51 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 2.95 -2.33 0.05 0.46 0.00 -1.26 -4.96 105.19 100.11 4hck n GLY 112 Ca 0.00 0.80 0.10 0.00 0.00 0.00 0.00 46.02 46.92 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 -0.23 0.64 -3.86 1.61 -0.58 -1.26 -4.78 120.64 112.19 4hck n GLU 113 Ca 0.00 -0.07 -0.30 0.00 -0.42 0.00 0.00 57.16 56.37 4hck n GLU 113 Cb 0.00 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.09 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 4hck s TRP 114 N -3.41 2.34 0.24 -0.32 0.52 -1.26 0.53 118.94 117.58 4hck s TRP 114 Ca -0.05 -1.97 -0.01 0.00 0.02 0.00 0.00 56.10 54.08 4hck s TRP 114 Cb 0.12 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 4hck s TRP 114 CO 0.87 -0.84 0.45 -1.58 0.02 0.00 0.00 176.95 175.86 4hck s TRP 115 N 1.40 3.48 -0.39 -1.98 0.51 -1.11 -4.53 118.94 116.33 4hck s TRP 115 Ca 0.05 0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 54.23 4hck s TRP 115 Cb -0.18 -1.89 0.01 0.00 -0.81 0.00 0.00 33.47 30.60 4hck s TRP 115 CO -0.14 0.30 0.45 0.21 -0.51 0.00 0.00 176.95 177.26 4hck s LYS 116 N -3.56 3.35 0.28 4.98 2.20 -1.25 -0.39 119.74 125.34 4hck s LYS 116 Ca 0.39 -0.50 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 4hck s LYS 116 Cb -0.11 -3.89 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 4hck s LYS 116 CO 0.30 -0.74 -0.03 0.00 -0.36 0.00 0.00 175.35 174.53 4hck s ALA 117 N 2.23 2.28 -0.13 3.13 0.00 0.91 0.30 121.76 130.47 4hck s ALA 117 Ca 0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 4hck s ALA 117 Cb -0.16 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 4hck s ALA 117 CO 0.14 -0.14 -0.10 0.50 0.00 0.00 0.00 175.76 176.15 4hck s ARG 118 N -3.78 3.42 -0.35 0.00 3.52 0.21 -0.63 118.95 121.35 4hck s ARG 118 Ca 0.30 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 55.00 4hck s ARG 118 Cb 0.05 -2.70 0.01 0.00 -1.56 0.00 0.00 34.95 30.76 4hck s ARG 118 CO 0.12 0.25 0.96 0.45 -0.81 0.00 0.00 175.30 176.27 4hck s SER 119 N 0.29 6.76 0.45 -2.12 0.15 0.17 -0.72 113.70 118.68 4hck s SER 119 Ca -0.08 0.74 0.22 0.00 0.70 0.00 0.00 55.95 57.53 4hck s SER 119 Cb -0.15 -2.48 1.08 0.00 -1.71 0.00 0.00 66.02 62.75 4hck s SER 119 CO 0.05 -0.84 1.93 -0.07 1.20 0.00 0.00 173.24 175.51 4hck h LEU 120 N 10.03 0.00 -2.02 3.45 3.38 -1.85 1.36 115.31 129.66 4hck h LEU 120 Ca -0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.78 4hck h LEU 120 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 4hck h LEU 120 CO 0.99 0.23 0.09 0.00 0.09 0.00 0.00 178.44 179.84 4hck h ALA 121 N 1.77 2.10 0.00 1.53 0.00 -1.91 -3.03 119.26 119.72 4hck h ALA 121 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 4hck h ALA 121 CO 0.03 -0.16 -0.02 0.25 0.00 0.00 0.00 179.25 179.35 4hck n THR 122 N -4.46 0.33 -2.26 0.00 -2.24 -0.94 -5.00 114.28 99.71 4hck n THR 122 Ca 0.00 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 4hck n THR 122 Cb 0.22 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.18 -2.07 -3.02 -0.78 5.12 0.46 -4.94 116.66 111.25 4hck n ARG 123 Ca 0.00 0.62 -0.19 0.00 -1.93 0.00 0.00 57.85 56.35 4hck n ARG 123 Cb 0.43 -5.15 0.06 0.00 -1.16 0.00 0.00 32.46 26.64 4hck n ARG 123 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 4hck s LYS 124 N -4.69 2.33 -0.00 5.56 1.02 -0.85 -4.83 119.74 118.27 4hck s LYS 124 Ca 0.00 -1.60 -0.20 0.00 0.02 0.00 0.00 55.97 54.19 4hck s LYS 124 Cb 0.00 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.70 4hck s LYS 124 CO 0.00 -0.83 0.44 -1.83 -0.92 0.00 0.00 175.35 172.21 4hck s GLU 125 N -4.66 0.86 0.00 1.68 4.04 -1.26 0.44 118.70 119.80 4hck s GLU 125 Ca 0.61 -0.14 0.00 0.00 0.04 0.00 0.00 54.97 55.48 4hck s GLU 125 Cb -0.06 0.39 0.00 0.00 0.02 0.00 0.00 34.13 34.48 4hck s GLU 125 CO 0.39 -0.27 0.00 0.41 -1.84 0.00 0.00 175.26 173.95 4hck n GLY 126 N 0.89 1.18 3.96 -3.83 0.00 0.20 -4.66 105.19 102.93 4hck n GLY 126 Ca -0.20 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.08 3.20 -0.27 1.61 2.02 0.45 -0.06 117.35 123.21 4hck s TYR 127 Ca 0.00 0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.87 4hck s TYR 127 Cb 0.00 -2.32 0.15 0.00 -0.40 0.00 0.00 41.96 39.39 4hck s TYR 127 CO 0.00 -0.37 0.48 0.96 -1.57 0.00 0.00 175.55 175.05 4hck s ILE 128 N -2.55 -0.78 -0.87 2.71 -4.36 0.47 -3.32 121.20 112.51 4hck s ILE 128 Ca 0.49 -0.03 -0.30 0.00 -0.26 0.00 0.00 60.65 60.55 4hck s ILE 128 Cb -0.10 -0.89 -0.18 0.00 1.25 0.00 0.00 42.46 42.54 4hck s ILE 128 CO 0.38 -0.06 2.63 -2.65 0.24 0.00 0.00 174.94 175.47 4hck n PRO 129 N 5.39 0.27 0.32 0.37 -0.02 -1.26 -2.77 135.00 137.31 4hck n PRO 129 Ca -0.03 -0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.64 4hck n PRO 129 Cb 0.50 -2.01 1.02 0.00 -0.02 0.00 0.00 33.50 33.00 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 13.98 0.00 0.13 2.55 0.02 -0.24 -1.16 113.55 128.84 4hck h SER 130 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 4hck h SER 130 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 4hck h SER 130 CO 1.33 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.56 4hck n ASN 131 N -3.09 0.00 -2.68 3.07 6.94 -1.25 -3.54 115.26 114.71 4hck n ASN 131 Ca -0.02 -0.50 -0.07 0.00 -0.02 0.00 0.00 54.58 53.97 4hck n ASN 131 Cb 0.22 -0.09 0.04 0.00 -2.36 0.00 0.00 39.78 37.58 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 -1.09 1.47 -4.07 -2.53 4.01 -0.44 -5.09 117.16 109.41 4hck n TYR 132 Ca 0.15 -2.49 -0.11 0.00 -0.16 0.00 0.00 57.90 55.30 4hck n TYR 132 Cb 0.11 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 38.78 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 -3.69 0.00 -0.17 -0.72 0.11 -1.23 -2.69 120.40 112.00 4hck s VAL 133 Ca 0.30 -1.62 0.00 0.00 -2.93 0.00 0.00 61.98 57.74 4hck s VAL 133 Cb 0.39 -2.34 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 4hck s VAL 133 CO -0.01 0.00 -0.11 0.00 -3.33 0.00 0.00 175.10 171.65 4hck s ALA 134 N -3.97 1.85 0.09 1.54 0.00 -0.69 -4.88 121.76 115.71 4hck s ALA 134 Ca 0.28 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 4hck s ALA 134 Cb 0.02 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 4hck s ALA 134 CO 0.11 -0.59 0.96 0.50 0.00 0.00 0.00 175.76 176.74 4hck s ARG 135 N 1.48 4.68 0.01 0.00 3.00 -1.26 -0.90 118.95 125.95 4hck s ARG 135 Ca 0.02 1.44 0.00 0.00 -1.00 0.00 0.00 55.73 56.19 4hck s ARG 135 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 34.95 31.41 4hck s ARG 135 CO -0.09 0.18 -0.02 0.14 0.00 0.00 0.00 175.30 175.50 4hck s VAL 136 N 0.14 0.09 -0.54 7.11 -7.23 0.12 -4.97 120.40 115.11 4hck s VAL 136 Ca 0.48 -0.57 -0.02 0.00 -1.81 0.00 0.00 61.98 60.06 4hck s VAL 136 Cb -0.23 -0.18 0.28 0.00 0.56 0.00 0.00 36.38 36.81 4hck s VAL 136 CO 0.29 -0.30 2.19 0.47 -0.31 0.00 0.00 175.10 177.44 4hck n ASP 137 N 2.17 7.04 0.00 4.85 9.92 -1.26 -1.47 116.55 137.80 4hck n ASP 137 Ca -0.19 -3.45 0.00 0.00 -0.53 0.00 0.00 54.79 50.62 4hck n ASP 137 Cb 0.57 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09