#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 4.04 0.00 1.43 2.12 -1.26 -4.63 118.70 120.40 4hck s GLU 79 Ca 0.00 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.76 4hck s GLU 79 Cb 0.00 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.72 4hck s GLU 79 CO 0.00 -0.44 0.00 -0.25 -0.54 0.00 0.00 175.26 174.03 4hck n ASP 80 N 5.72 0.00 -2.40 -1.70 8.00 -1.26 -4.97 116.55 119.94 4hck n ASP 80 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.18 4hck n ASP 80 Cb 0.49 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 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 2.90 -4.28 0.53 0.13 -1.26 -4.76 119.36 112.63 4hck n ILE 81 Ca 0.00 -4.22 -0.24 0.00 -1.10 0.00 0.00 62.75 57.18 4hck n ILE 81 Cb 0.00 -1.21 -0.08 0.00 -0.84 0.00 0.00 39.64 37.51 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 -5.04 2.65 0.23 9.51 1.01 -0.76 0.52 121.20 129.32 4hck s ILE 82 Ca 0.53 -1.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.25 4hck s ILE 82 Cb 0.43 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 4hck s ILE 82 CO -0.13 -0.17 0.25 0.68 0.00 0.00 0.00 174.94 175.57 4hck s VAL 83 N -2.52 0.00 -0.05 2.92 -7.23 0.13 0.89 120.40 114.54 4hck s VAL 83 Ca 0.36 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 4hck s VAL 83 Cb 0.00 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.53 4hck s VAL 83 CO 0.20 0.00 -0.07 0.54 -0.31 0.00 0.00 175.10 175.47 4hck s VAL 84 N -4.01 0.70 -0.13 1.32 0.11 0.12 -1.03 120.40 117.48 4hck s VAL 84 Ca 0.34 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.88 4hck s VAL 84 Cb 0.04 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 4hck s VAL 84 CO 0.13 0.26 1.42 0.00 -3.33 0.00 0.00 175.10 173.58 4hck s ALA 85 N 0.88 3.63 -2.70 1.54 0.00 0.15 -2.23 121.76 123.03 4hck s ALA 85 Ca -0.11 0.64 0.26 0.00 0.00 0.00 0.00 51.96 52.75 4hck s ALA 85 Cb -0.15 -3.68 0.69 0.00 0.00 0.00 0.00 23.12 19.99 4hck s ALA 85 CO 0.01 -1.29 1.54 1.28 0.00 0.00 0.00 175.76 177.30 4hck n LEU 86 N 6.87 2.12 -3.70 0.00 4.77 -1.14 -1.46 117.00 124.46 4hck n LEU 86 Ca 0.15 -0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 4hck n LEU 86 Cb 0.44 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 4hck n LEU 86 CO 0.59 0.35 0.11 -0.31 -1.33 0.00 0.00 177.39 176.80 4hck s TYR 87 N -2.00 -0.25 0.44 -1.77 2.02 -1.15 -4.67 117.35 109.97 4hck s TYR 87 Ca 0.34 0.30 -0.24 0.00 -0.37 0.00 0.00 57.07 57.10 4hck s TYR 87 Cb 0.21 0.17 -0.08 0.00 -0.40 0.00 0.00 41.96 41.86 4hck s TYR 87 CO 0.32 -0.49 1.20 -0.51 -1.57 0.00 0.00 175.55 174.49 4hck s ASP 88 N -1.66 6.25 -0.19 2.29 1.01 -1.26 -3.51 116.67 119.60 4hck s ASP 88 Ca -0.09 2.40 -0.09 0.00 0.71 0.00 0.00 52.55 55.48 4hck s ASP 88 Cb -0.02 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.37 4hck s ASP 88 CO 0.01 -0.87 0.43 -0.47 0.21 0.00 0.00 175.17 174.49 4hck s TYR 89 N -1.44 -0.73 -0.10 4.23 5.04 -0.97 -4.89 117.35 118.49 4hck s TYR 89 Ca 0.61 1.46 -0.14 0.00 -2.44 0.00 0.00 57.07 56.55 4hck s TYR 89 Cb -0.31 0.31 -0.05 0.00 0.35 0.00 0.00 41.96 42.26 4hck s TYR 89 CO 0.39 -0.42 0.35 -2.00 -1.34 0.00 0.00 175.55 172.53 4hck s GLU 90 N 1.99 4.09 1.06 4.97 2.56 -1.26 -2.00 118.70 130.11 4hck s GLU 90 Ca -0.06 0.24 -0.15 0.00 0.00 0.00 0.00 54.97 55.00 4hck s GLU 90 Cb -0.10 -3.34 0.12 0.00 2.00 0.00 0.00 34.13 32.81 4hck s GLU 90 CO -0.13 0.42 0.39 0.00 -0.56 0.00 0.00 175.26 175.37 4hck n ALA 91 N 2.89 -3.22 -2.65 6.30 0.00 -1.26 -4.86 120.51 117.70 4hck n ALA 91 Ca -0.12 -1.01 -0.02 0.00 0.00 0.00 0.00 53.44 52.28 4hck n ALA 91 Cb 0.52 -1.74 0.11 0.00 0.00 0.00 0.00 19.45 18.34 4hck n ALA 91 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 4hck n ILE 92 N -4.27 0.00 -3.89 0.00 3.06 -1.26 -4.98 119.36 108.03 4hck n ILE 92 Ca 0.04 -0.89 0.01 0.00 -2.50 0.00 0.00 62.75 59.40 4hck n ILE 92 Cb 0.57 0.92 0.01 0.00 0.54 0.00 0.00 39.64 41.68 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 4hck n HIS 93 N -1.24 -0.47 0.02 9.51 -0.00 -1.26 -5.00 115.22 116.78 4hck n HIS 93 Ca -0.14 -0.51 -0.01 0.00 0.46 0.00 0.00 57.72 57.52 4hck n HIS 93 Cb 0.82 0.24 -0.00 0.00 -0.12 0.00 0.00 29.99 30.92 4hck n HIS 93 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 4hck h HIS 94 N 1.60 -0.04 -0.75 1.57 3.86 -2.03 -3.23 115.15 116.12 4hck h HIS 94 Ca -0.14 -0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.67 4hck h HIS 94 Cb 0.71 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 29.04 4hck h HIS 94 CO 0.00 -0.03 0.31 -1.91 0.86 0.00 0.00 177.93 177.16 4hck n GLU 95 N -2.15 2.15 -4.19 2.45 2.13 -1.26 -4.89 120.64 114.88 4hck n GLU 95 Ca -0.01 -1.92 -0.34 0.00 0.66 0.00 0.00 57.16 55.55 4hck n GLU 95 Cb 0.02 -1.95 -0.12 0.00 0.27 0.00 0.00 31.44 29.66 4hck n GLU 95 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 4hck s ASP 96 N 0.51 4.78 -0.08 4.31 -1.08 -1.22 -0.19 116.67 123.70 4hck s ASP 96 Ca 0.50 -0.19 -0.00 0.00 -0.52 0.00 0.00 52.55 52.34 4hck s ASP 96 Cb 0.33 -1.80 -0.03 0.00 -1.46 0.00 0.00 42.92 39.95 4hck s ASP 96 CO -0.13 0.10 -0.04 -0.22 0.52 0.00 0.00 175.17 175.40 4hck s LEU 97 N 0.78 3.34 -0.29 -1.34 0.20 -1.25 -4.61 118.68 115.51 4hck s LEU 97 Ca -0.00 0.04 -0.16 0.00 0.69 0.00 0.00 54.13 54.70 4hck s LEU 97 Cb -0.14 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 4hck s LEU 97 CO 0.02 0.37 0.40 -0.44 -0.29 0.00 0.00 176.35 176.41 4hck s SER 98 N -0.81 6.27 0.09 3.68 0.01 -1.26 -4.32 113.70 117.36 4hck s SER 98 Ca 0.12 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.58 4hck s SER 98 Cb -0.11 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.90 4hck s SER 98 CO 0.02 -0.26 0.05 2.22 0.41 0.00 0.00 173.24 175.68 4hck n PHE 99 N 5.42 -0.88 -4.59 2.43 1.16 -0.85 -4.90 117.46 115.25 4hck n PHE 99 Ca -0.08 -0.42 -0.27 0.00 -1.87 0.00 0.00 57.45 54.82 4hck n PHE 99 Cb 0.50 -0.07 -0.06 0.00 -1.61 0.00 0.00 39.48 38.24 4hck n PHE 99 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 4hck n GLN 100 N -0.58 0.80 0.31 3.97 7.27 -1.26 -2.30 117.38 125.59 4hck n GLN 100 Ca -0.01 -3.22 0.18 0.00 0.07 0.00 0.00 57.00 54.01 4hck n GLN 100 Cb 0.11 1.18 1.00 0.00 2.41 0.00 0.00 30.24 34.93 4hck n GLN 100 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 4hck h LYS 101 N 0.00 0.00 -0.49 3.69 3.64 -1.74 -3.17 116.57 118.50 4hck h LYS 101 Ca -0.34 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.78 4hck h LYS 101 Cb 1.12 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 32.56 4hck h LYS 101 CO 0.56 0.02 -1.08 0.41 -2.27 0.00 0.00 179.45 177.09 4hck n GLY 102 N -1.09 1.75 3.95 5.01 0.00 -0.54 -2.92 105.19 111.35 4hck n GLY 102 Ca -0.03 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.53 5.42 -0.11 1.61 1.11 -0.94 -4.82 116.67 115.41 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 0.35 -1.24 0.00 0.00 1.07 0.00 0.00 42.92 43.11 4hck s ASP 103 CO -0.03 -1.07 -0.22 -1.10 1.18 0.00 0.00 175.17 173.92 4hck s GLN 104 N -4.82 2.88 0.04 8.23 -0.21 -1.26 0.33 119.66 124.85 4hck s GLN 104 Ca 0.55 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 55.13 4hck s GLN 104 Cb -0.10 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.64 4hck s GLN 104 CO 0.40 0.10 -0.07 -1.64 -2.12 0.00 0.00 175.29 171.96 4hck s MET 105 N 0.54 0.49 0.20 2.91 -1.94 -0.20 -3.33 119.30 117.97 4hck s MET 105 Ca -0.14 -0.74 -0.03 0.00 -1.71 0.00 0.00 55.69 53.06 4hck s MET 105 Cb -0.17 -0.19 -0.05 0.00 2.01 0.00 0.00 34.83 36.43 4hck s MET 105 CO 0.05 0.02 0.42 0.08 -0.01 0.00 0.00 175.02 175.58 4hck s VAL 106 N -1.49 5.15 -0.08 -6.03 1.01 0.98 0.18 120.40 120.11 4hck s VAL 106 Ca -0.11 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 4hck s VAL 106 Cb -0.09 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 4hck s VAL 106 CO -0.00 -0.11 0.38 -0.69 0.00 0.00 0.00 175.10 174.68 4hck s VAL 107 N -1.82 5.17 -0.12 2.92 1.01 0.18 0.37 120.40 128.12 4hck s VAL 107 Ca 0.41 0.76 0.17 0.00 0.00 0.00 0.00 61.98 63.32 4hck s VAL 107 Cb -0.11 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.35 4hck s VAL 107 CO 0.27 0.46 0.50 0.18 0.00 0.00 0.00 175.10 176.51 4hck n LEU 108 N 2.83 0.47 0.00 3.92 4.32 0.15 -4.84 117.00 123.84 4hck n LEU 108 Ca -0.12 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 4hck n LEU 108 Cb 0.52 0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 4hck n LEU 108 CO 0.39 0.29 0.00 -0.62 -1.22 0.00 0.00 177.39 176.24 4hck n GLU 109 N -2.79 0.00 -3.51 3.23 1.02 -1.23 -5.03 120.64 112.33 4hck n GLU 109 Ca -0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.86 4hck n GLU 109 Cb 0.96 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 32.28 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 -1.85 0.31 0.03 3.49 2.12 -1.26 -4.56 118.70 116.98 4hck s GLU 110 Ca 0.00 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.08 4hck s GLU 110 Cb 0.00 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.26 4hck s GLU 110 CO 0.00 -0.45 0.00 0.45 -0.54 0.00 0.00 175.26 174.72 4hck n SER 111 N 5.37 0.10 0.00 -1.70 2.88 -1.26 -5.12 113.62 113.89 4hck n SER 111 Ca -0.06 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 4hck n SER 111 Cb 0.50 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 2.76 3.79 5.00 0.46 0.00 -1.26 -5.02 105.19 110.92 4hck n GLY 112 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.98 0.00 -3.82 1.61 4.07 -1.26 -4.64 120.64 115.63 4hck n GLU 113 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 4hck n GLU 113 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 4hck s TRP 114 N 0.00 3.08 0.16 4.31 0.52 -1.26 0.96 118.94 126.70 4hck s TRP 114 Ca 0.00 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.26 4hck s TRP 114 Cb 0.00 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 4hck s TRP 114 CO 0.00 -0.54 0.09 -1.58 0.02 0.00 0.00 176.95 174.94 4hck s TRP 115 N 1.50 3.07 -0.29 -1.98 0.51 -1.02 -4.68 118.94 116.06 4hck s TRP 115 Ca 0.04 -0.04 -0.16 0.00 -2.12 0.00 0.00 56.10 53.83 4hck s TRP 115 Cb -0.16 -1.49 -0.03 0.00 -0.81 0.00 0.00 33.47 30.98 4hck s TRP 115 CO 0.01 0.52 0.41 0.21 -0.51 0.00 0.00 176.95 177.58 4hck s LYS 116 N -2.97 3.92 0.12 4.98 2.20 -1.26 -0.05 119.74 126.68 4hck s LYS 116 Ca 0.30 -0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 4hck s LYS 116 Cb -0.10 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 4hck s LYS 116 CO 0.22 -0.36 -0.09 0.00 -0.36 0.00 0.00 175.35 174.76 4hck s ALA 117 N 2.13 1.22 -0.17 3.13 0.00 0.53 0.31 121.76 128.91 4hck s ALA 117 Ca 0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 4hck s ALA 117 Cb -0.16 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 4hck s ALA 117 CO 0.10 -0.14 -0.07 0.50 0.00 0.00 0.00 175.76 176.16 4hck s ARG 118 N -3.60 3.49 -0.43 0.00 3.52 0.16 -0.81 118.95 121.29 4hck s ARG 118 Ca 0.13 -0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 54.84 4hck s ARG 118 Cb 0.02 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.58 4hck s ARG 118 CO -0.01 0.09 1.07 0.45 -0.81 0.00 0.00 175.30 176.08 4hck s SER 119 N 0.72 6.69 0.59 -2.12 0.15 0.13 -0.02 113.70 119.84 4hck s SER 119 Ca -0.03 0.56 0.36 0.00 0.70 0.00 0.00 55.95 57.55 4hck s SER 119 Cb -0.15 -2.52 1.74 0.00 -1.71 0.00 0.00 66.02 63.38 4hck s SER 119 CO 0.02 -1.09 2.13 -0.07 1.20 0.00 0.00 173.24 175.43 4hck h LEU 120 N 10.73 0.00 -1.49 3.45 3.38 -1.83 0.73 115.31 130.28 4hck h LEU 120 Ca -0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 4hck h LEU 120 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 4hck h LEU 120 CO 1.07 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.63 4hck h ALA 121 N 1.97 1.59 0.00 1.53 0.00 -1.90 -3.17 119.26 119.28 4hck h ALA 121 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 4hck h ALA 121 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 4hck h ALA 121 CO 0.00 0.30 -0.03 0.25 0.00 0.00 0.00 179.25 179.77 4hck n THR 122 N -4.35 0.60 -2.46 0.00 -2.24 -0.92 -4.99 114.28 99.92 4hck n THR 122 Ca 0.00 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 4hck n THR 122 Cb 0.19 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.33 -2.21 -3.22 -0.78 1.74 0.25 -4.95 116.66 107.16 4hck n ARG 123 Ca 0.01 0.65 -0.21 0.00 -0.77 0.00 0.00 57.85 57.53 4hck n ARG 123 Cb 0.41 -5.26 0.04 0.00 -1.02 0.00 0.00 32.46 26.64 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 -5.05 2.31 -0.05 5.56 1.02 -0.90 -4.87 119.74 117.76 4hck s LYS 124 Ca 0.01 -1.71 -0.24 0.00 0.02 0.00 0.00 55.97 54.05 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 0.01 -0.79 0.53 -1.83 -0.92 0.00 0.00 175.35 172.36 4hck s GLU 125 N -4.57 0.88 0.00 1.68 4.04 -1.26 0.18 118.70 119.65 4hck s GLU 125 Ca 0.56 0.14 0.00 0.00 0.04 0.00 0.00 54.97 55.71 4hck s GLU 125 Cb -0.05 0.41 0.00 0.00 0.02 0.00 0.00 34.13 34.51 4hck s GLU 125 CO 0.35 -0.25 0.00 0.41 -1.84 0.00 0.00 175.26 173.93 4hck n GLY 126 N 1.21 1.72 3.94 -3.83 0.00 0.01 -4.60 105.19 103.65 4hck n GLY 126 Ca -0.19 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.06 3.37 -0.26 1.61 2.02 0.73 -0.35 117.35 123.41 4hck s TYR 127 Ca 0.00 0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 57.01 4hck s TYR 127 Cb 0.00 -2.13 0.15 0.00 -0.40 0.00 0.00 41.96 39.57 4hck s TYR 127 CO 0.00 -0.15 0.42 0.96 -1.57 0.00 0.00 175.55 175.21 4hck s ILE 128 N -2.47 -0.68 -0.42 2.71 -4.36 0.93 -3.78 121.20 113.12 4hck s ILE 128 Ca 0.45 -0.08 -0.34 0.00 -0.26 0.00 0.00 60.65 60.41 4hck s ILE 128 Cb -0.10 -0.87 -0.12 0.00 1.25 0.00 0.00 42.46 42.62 4hck s ILE 128 CO 0.38 -0.12 2.26 -2.65 0.24 0.00 0.00 174.94 175.05 4hck n PRO 129 N 5.38 0.94 0.18 0.37 -0.02 -1.26 -2.42 135.00 138.16 4hck n PRO 129 Ca -0.03 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 4hck n PRO 129 Cb 0.50 -2.44 0.57 0.00 -0.02 0.00 0.00 33.50 32.11 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 12.96 0.00 0.00 2.55 0.02 0.22 -2.33 113.55 126.97 4hck h SER 130 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 4hck h SER 130 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 4hck h SER 130 CO 1.07 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.30 4hck n ASN 131 N -2.27 0.00 -2.55 3.07 0.23 -1.26 -3.74 115.26 108.74 4hck n ASN 131 Ca -0.01 -1.30 -0.01 0.00 -0.53 0.00 0.00 54.58 52.73 4hck n ASN 131 Cb 0.13 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.91 4hck n ASN 131 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 4hck n TYR 132 N -0.72 -0.53 -4.05 -2.53 4.01 -0.88 -5.12 117.16 107.34 4hck n TYR 132 Ca 0.09 -1.73 -0.10 0.00 -0.16 0.00 0.00 57.90 56.00 4hck n TYR 132 Cb 0.04 0.70 -0.07 0.00 -0.31 0.00 0.00 39.34 39.70 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 -1.40 0.02 0.00 -0.72 0.11 -1.25 -2.86 120.40 114.30 4hck s VAL 133 Ca 0.17 -1.59 0.02 0.00 -2.93 0.00 0.00 61.98 57.65 4hck s VAL 133 Cb 0.36 -2.18 -0.01 0.00 -1.53 0.00 0.00 36.38 33.02 4hck s VAL 133 CO -0.09 -0.10 -0.07 0.00 -3.33 0.00 0.00 175.10 171.51 4hck s ALA 134 N -4.05 0.58 -0.19 1.54 0.00 -0.95 -4.92 121.76 113.77 4hck s ALA 134 Ca 0.26 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 4hck s ALA 134 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 4hck s ALA 134 CO 0.07 0.12 0.81 0.50 0.00 0.00 0.00 175.76 177.26 4hck s ARG 135 N -0.37 4.25 0.38 0.00 6.06 -1.26 0.10 118.95 128.12 4hck s ARG 135 Ca 0.01 0.95 0.08 0.00 -2.50 0.00 0.00 55.73 54.27 4hck s ARG 135 Cb -0.04 -3.60 -0.07 0.00 0.06 0.00 0.00 34.95 31.30 4hck s ARG 135 CO -0.00 -0.38 -0.03 0.14 -2.50 0.00 0.00 175.30 172.53 4hck s VAL 136 N 2.33 2.10 0.00 7.11 -7.23 0.26 -4.89 120.40 120.07 4hck s VAL 136 Ca 0.36 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 4hck s VAL 136 Cb -0.16 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.93 4hck s VAL 136 CO 0.11 -0.08 0.00 -0.90 -0.31 0.00 0.00 175.10 173.91 4hck n ASP 137 N -0.90 0.00 -0.89 4.85 5.75 -1.26 -1.83 116.55 122.27 4hck n ASP 137 Ca -0.05 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.84 4hck n ASP 137 Cb 0.66 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.84 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85