#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 -2.96 0.00 1.43 0.28 -1.26 -4.90 120.64 113.24 4hck n GLU 79 Ca 0.00 -0.58 0.00 0.00 -0.16 0.00 0.00 57.16 56.42 4hck n GLU 79 Cb 0.00 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 -4.06 0.03 -2.15 -1.84 8.00 -1.26 -4.86 116.55 110.42 4hck n ASP 80 Ca 0.05 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.33 4hck n ASP 80 Cb 0.23 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 2.40 -3.60 0.53 -0.00 -1.26 -4.44 119.36 113.00 4hck n ILE 81 Ca 0.00 -4.22 -0.38 0.00 -0.00 0.00 0.00 62.75 58.15 4hck n ILE 81 Cb 0.00 -0.97 -0.06 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 -4.67 5.17 0.30 7.28 1.01 -0.38 -0.22 121.20 129.69 4hck s ILE 82 Ca 0.49 0.67 0.05 0.00 0.00 0.00 0.00 60.65 61.86 4hck s ILE 82 Cb 0.40 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 4hck s ILE 82 CO 0.00 0.58 -0.01 0.68 0.00 0.00 0.00 174.94 176.19 4hck s VAL 83 N -0.96 1.43 -0.11 2.92 -7.23 0.58 0.03 120.40 117.07 4hck s VAL 83 Ca 0.21 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 4hck s VAL 83 Cb -0.15 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.21 4hck s VAL 83 CO 0.10 -0.19 -0.22 0.54 -0.31 0.00 0.00 175.10 175.03 4hck s VAL 84 N -3.15 1.94 0.45 1.32 0.11 -0.37 -0.88 120.40 119.82 4hck s VAL 84 Ca 0.32 -0.93 -0.23 0.00 -2.93 0.00 0.00 61.98 58.20 4hck s VAL 84 Cb 0.06 -1.69 -0.07 0.00 -1.53 0.00 0.00 36.38 33.14 4hck s VAL 84 CO 0.13 0.53 1.19 0.00 -3.33 0.00 0.00 175.10 173.62 4hck s ALA 85 N 0.54 3.01 -0.29 1.54 0.00 0.11 -1.64 121.76 125.03 4hck s ALA 85 Ca -0.15 0.99 0.14 0.00 0.00 0.00 0.00 51.96 52.95 4hck s ALA 85 Cb -0.17 -3.41 -0.20 0.00 0.00 0.00 0.00 23.12 19.35 4hck s ALA 85 CO 0.05 -0.71 0.43 1.28 0.00 0.00 0.00 175.76 176.81 4hck n LEU 86 N -0.40 0.28 -3.78 0.00 4.77 -0.31 -2.36 117.00 115.19 4hck n LEU 86 Ca 0.07 -0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 55.72 4hck n LEU 86 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 4hck n LEU 86 CO 0.49 0.07 -0.01 -0.31 -1.33 0.00 0.00 177.39 176.30 4hck s TYR 87 N -2.72 -0.08 0.61 -1.77 2.02 -0.73 -4.31 117.35 110.37 4hck s TYR 87 Ca -0.01 -0.04 -0.19 0.00 -0.37 0.00 0.00 57.07 56.46 4hck s TYR 87 Cb 0.10 0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.68 4hck s TYR 87 CO 0.59 -0.46 1.06 -0.25 -1.57 0.00 0.00 175.55 174.92 4hck n ASP 88 N 0.73 1.18 -3.67 2.29 8.00 -1.23 -3.98 116.55 119.88 4hck n ASP 88 Ca -0.19 0.82 -0.08 0.00 0.71 0.00 0.00 54.79 56.05 4hck n ASP 88 Cb 0.59 -1.44 -0.08 0.00 -0.02 0.00 0.00 41.12 40.16 4hck n ASP 88 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 4hck s TYR 89 N -1.47 -0.88 -0.19 1.24 5.04 -0.79 -4.86 117.35 115.44 4hck s TYR 89 Ca 0.77 1.74 -0.09 0.00 -2.44 0.00 0.00 57.07 57.04 4hck s TYR 89 Cb -0.41 0.46 -0.05 0.00 0.35 0.00 0.00 41.96 42.31 4hck s TYR 89 CO 0.46 -0.47 0.12 -2.00 -1.34 0.00 0.00 175.55 172.32 4hck s GLU 90 N 1.89 4.12 0.99 4.97 2.56 -1.26 -1.78 118.70 130.19 4hck s GLU 90 Ca -0.08 -0.23 -0.14 0.00 0.00 0.00 0.00 54.97 54.52 4hck s GLU 90 Cb -0.08 -3.38 0.03 0.00 2.00 0.00 0.00 34.13 32.70 4hck s GLU 90 CO -0.16 0.33 0.20 0.00 -0.56 0.00 0.00 175.26 175.07 4hck n ALA 91 N 3.43 -3.18 -2.32 6.30 0.00 -1.26 -4.87 120.51 118.61 4hck n ALA 91 Ca -0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 4hck n ALA 91 Cb 0.52 -1.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.68 0.12 -3.37 0.00 -5.35 -1.26 -4.98 119.36 100.83 4hck n ILE 92 Ca 0.05 -0.69 -0.00 0.00 -0.27 0.00 0.00 62.75 61.83 4hck n ILE 92 Cb 0.56 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 -0.21 -0.71 0.00 4.28 -0.00 -1.26 -5.04 115.22 112.28 4hck n HIS 93 Ca -0.15 -0.08 0.00 0.00 0.46 0.00 0.00 57.72 57.96 4hck n HIS 93 Cb 0.85 0.04 0.00 0.00 -0.12 0.00 0.00 29.99 30.76 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 4hck n HIS 94 N -0.04 0.00 -1.34 1.57 8.25 -1.26 -3.71 115.22 118.69 4hck n HIS 94 Ca -0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 4hck n HIS 94 Cb 0.03 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 30.98 4hck n HIS 94 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 4hck n GLU 95 N -0.78 2.27 -3.50 -0.41 4.07 -1.26 -4.94 120.64 116.09 4hck n GLU 95 Ca 0.00 -1.99 -0.24 0.00 -0.06 0.00 0.00 57.16 54.86 4hck n GLU 95 Cb 0.00 -2.07 -0.02 0.00 -0.06 0.00 0.00 31.44 29.29 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 0.70 6.32 -0.12 4.31 -1.08 -1.24 -0.78 116.67 124.79 4hck s ASP 96 Ca 0.58 0.41 0.03 0.00 -0.52 0.00 0.00 52.55 53.05 4hck s ASP 96 Cb 0.36 -2.01 0.01 0.00 -1.46 0.00 0.00 42.92 39.81 4hck s ASP 96 CO -0.16 -0.22 -0.21 -0.22 0.52 0.00 0.00 175.17 174.88 4hck s LEU 97 N -4.09 2.01 -0.76 -1.34 1.98 -0.96 -4.45 118.68 111.08 4hck s LEU 97 Ca 0.39 -0.54 -0.16 0.00 -2.89 0.00 0.00 54.13 50.93 4hck s LEU 97 Cb -0.10 -1.33 0.17 0.00 0.66 0.00 0.00 46.19 45.59 4hck s LEU 97 CO 0.34 0.09 0.77 -0.44 -1.89 0.00 0.00 176.35 175.23 4hck s SER 98 N 0.66 6.55 0.33 3.68 0.01 -1.26 -4.07 113.70 119.61 4hck s SER 98 Ca -0.12 -2.23 0.03 0.00 1.31 0.00 0.00 55.95 54.94 4hck s SER 98 Cb -0.16 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.86 4hck s SER 98 CO 0.02 -0.79 0.36 2.22 0.41 0.00 0.00 173.24 175.46 4hck n PHE 99 N 5.01 -2.87 -3.41 2.43 1.16 -0.73 -4.87 117.46 114.18 4hck n PHE 99 Ca 0.07 -0.82 0.00 0.00 -1.87 0.00 0.00 57.45 54.83 4hck n PHE 99 Cb 0.45 -0.25 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 4hck n PHE 99 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 4hck n GLN 100 N -1.60 2.94 0.00 3.97 6.02 -1.26 -1.88 117.38 125.58 4hck n GLN 100 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 4hck n GLN 100 Cb 0.24 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.50 4hck n GLN 100 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 4hck n LYS 101 N -0.04 0.00 -2.41 -1.09 4.81 -1.26 -3.53 118.16 114.64 4hck n LYS 101 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 4hck n LYS 101 Cb 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 35.03 34.60 4hck n LYS 101 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4hck n GLY 102 N 0.00 5.20 3.96 3.14 0.00 -1.21 -1.71 105.19 114.56 4hck n GLY 102 Ca 0.00 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.18 5.44 -0.15 1.61 1.11 -1.00 -4.80 116.67 118.70 4hck s ASP 103 Ca 0.42 0.22 0.01 0.00 0.18 0.00 0.00 52.55 53.37 4hck s ASP 103 Cb 0.13 -1.21 0.02 0.00 1.07 0.00 0.00 42.92 42.93 4hck s ASP 103 CO -0.02 -1.04 -0.15 -1.10 1.18 0.00 0.00 175.17 174.03 4hck s GLN 104 N -4.77 2.43 0.15 8.23 -0.21 -1.26 0.06 119.66 124.28 4hck s GLN 104 Ca 0.54 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 55.38 4hck s GLN 104 Cb -0.10 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 4hck s GLN 104 CO 0.40 -0.22 -0.14 -1.64 -2.12 0.00 0.00 175.29 171.56 4hck s MET 105 N 1.43 1.12 0.09 2.91 -1.94 -0.06 -3.79 119.30 119.06 4hck s MET 105 Ca 0.04 -1.37 0.02 0.00 -1.71 0.00 0.00 55.69 52.68 4hck s MET 105 Cb -0.13 -0.95 -0.04 0.00 2.01 0.00 0.00 34.83 35.72 4hck s MET 105 CO -0.11 0.17 0.15 0.08 -0.01 0.00 0.00 175.02 175.30 4hck s VAL 106 N -2.51 4.90 -0.05 -6.03 1.01 -0.54 -0.30 120.40 116.89 4hck s VAL 106 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 4hck s VAL 106 Cb -0.03 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 4hck s VAL 106 CO 0.04 0.08 0.31 -0.69 0.00 0.00 0.00 175.10 174.84 4hck s VAL 107 N -1.51 5.20 -0.16 2.92 1.01 0.69 0.59 120.40 129.15 4hck s VAL 107 Ca 0.32 0.62 0.16 0.00 0.00 0.00 0.00 61.98 63.07 4hck s VAL 107 Cb -0.12 -3.61 -0.24 0.00 0.00 0.00 0.00 36.38 32.41 4hck s VAL 107 CO 0.25 0.58 0.22 0.18 0.00 0.00 0.00 175.10 176.33 4hck n LEU 108 N 1.97 0.39 -3.55 3.92 4.32 0.70 -4.88 117.00 119.88 4hck n LEU 108 Ca -0.16 0.11 -0.12 0.00 -0.02 0.00 0.00 56.01 55.82 4hck n LEU 108 Cb 0.53 0.33 -0.04 0.00 -1.62 0.00 0.00 43.42 42.62 4hck n LEU 108 CO 0.35 0.49 0.27 -1.61 -1.22 0.00 0.00 177.39 175.68 4hck s GLU 109 N -2.52 1.11 0.10 3.23 2.02 -1.22 -5.06 118.70 116.37 4hck s GLU 109 Ca -0.10 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.43 4hck s GLU 109 Cb 0.07 0.50 -0.04 0.00 0.10 0.00 0.00 34.13 34.76 4hck s GLU 109 CO 0.82 -0.44 0.26 -1.21 0.02 0.00 0.00 175.26 174.70 4hck s GLU 110 N -3.29 3.45 0.00 1.61 2.02 -1.26 -3.93 118.70 117.30 4hck s GLU 110 Ca -0.01 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.51 4hck s GLU 110 Cb 0.00 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.24 4hck s GLU 110 CO -0.09 0.56 0.00 0.45 0.02 0.00 0.00 175.26 176.20 4hck n SER 111 N -0.08 0.00 0.00 -0.19 2.88 -1.26 -4.99 113.62 109.97 4hck n SER 111 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 4hck n SER 111 Cb 0.52 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.37 -1.87 0.08 0.46 0.00 -1.26 -4.97 105.19 97.99 4hck n GLY 112 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.66 -3.75 1.61 2.13 -1.26 -4.79 120.64 115.24 4hck n GLU 113 Ca 0.00 0.03 -0.38 0.00 0.66 0.00 0.00 57.16 57.48 4hck n GLU 113 Cb 0.00 -1.61 -0.12 0.00 0.27 0.00 0.00 31.44 29.98 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 -2.80 3.33 0.02 4.31 0.52 -1.26 -0.41 118.94 122.65 4hck s TRP 114 Ca -0.07 -1.68 -0.01 0.00 0.02 0.00 0.00 56.10 54.35 4hck s TRP 114 Cb 0.08 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.82 4hck s TRP 114 CO 0.84 -0.81 0.19 -1.58 0.02 0.00 0.00 176.95 175.62 4hck s TRP 115 N 1.34 3.53 -0.40 -1.98 0.51 -1.21 -4.59 118.94 116.14 4hck s TRP 115 Ca 0.00 0.30 -0.17 0.00 -2.12 0.00 0.00 56.10 54.11 4hck s TRP 115 Cb -0.21 -1.79 0.01 0.00 -0.81 0.00 0.00 33.47 30.67 4hck s TRP 115 CO 0.01 0.62 0.44 0.21 -0.51 0.00 0.00 176.95 177.71 4hck s LYS 116 N -2.21 3.25 0.33 4.98 2.20 -1.25 -0.60 119.74 126.43 4hck s LYS 116 Ca 0.31 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 4hck s LYS 116 Cb -0.13 -3.92 -0.07 0.00 -1.51 0.00 0.00 37.83 32.21 4hck s LYS 116 CO 0.23 -0.77 0.04 0.00 -0.36 0.00 0.00 175.35 174.49 4hck s ALA 117 N 2.16 2.46 -0.18 3.13 0.00 0.85 -0.21 121.76 129.97 4hck s ALA 117 Ca 0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.00 4hck s ALA 117 Cb -0.17 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 4hck s ALA 117 CO 0.13 -0.26 -0.10 0.50 0.00 0.00 0.00 175.76 176.03 4hck s ARG 118 N -3.85 3.31 -0.41 0.00 3.52 0.20 -0.91 118.95 120.81 4hck s ARG 118 Ca 0.36 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.98 4hck s ARG 118 Cb 0.08 -2.79 0.02 0.00 -1.56 0.00 0.00 34.95 30.70 4hck s ARG 118 CO 0.15 -0.05 1.21 0.45 -0.81 0.00 0.00 175.30 176.26 4hck s SER 119 N 1.03 6.63 0.52 -2.12 0.15 0.11 -1.46 113.70 118.55 4hck s SER 119 Ca -0.01 0.76 0.28 0.00 0.70 0.00 0.00 55.95 57.68 4hck s SER 119 Cb -0.15 -2.55 1.43 0.00 -1.71 0.00 0.00 66.02 63.05 4hck s SER 119 CO -0.02 -1.20 2.06 -0.07 1.20 0.00 0.00 173.24 175.21 4hck h LEU 120 N 11.17 0.00 -1.88 3.45 3.38 -1.85 0.82 115.31 130.41 4hck h LEU 120 Ca -0.24 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.75 4hck h LEU 120 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 4hck h LEU 120 CO 1.09 0.12 0.12 0.00 0.09 0.00 0.00 178.44 179.86 4hck h ALA 121 N 1.88 1.96 0.00 1.53 0.00 -1.90 -3.08 119.26 119.65 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 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 4hck h ALA 121 CO 0.02 0.02 -0.22 0.25 0.00 0.00 0.00 179.25 179.31 4hck n THR 122 N -4.51 0.47 -2.45 0.00 -2.24 -0.90 -4.99 114.28 99.67 4hck n THR 122 Ca 0.00 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 4hck n THR 122 Cb 0.13 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.43 -2.86 -0.78 3.00 0.28 -4.93 116.66 108.62 4hck n ARG 123 Ca 0.03 0.43 -0.21 0.00 -0.01 0.00 0.00 57.85 58.10 4hck n ARG 123 Cb 0.59 -5.00 0.07 0.00 0.00 0.00 0.00 32.46 28.12 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 -5.00 2.13 -0.22 5.56 1.02 -0.83 -4.84 119.74 117.56 4hck s LYS 124 Ca 0.00 -1.38 -0.16 0.00 0.02 0.00 0.00 55.97 54.45 4hck s LYS 124 Cb 0.00 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 34.83 4hck s LYS 124 CO 0.00 -1.01 0.56 -1.83 -0.92 0.00 0.00 175.35 172.14 4hck s GLU 125 N -4.81 0.60 0.00 1.68 4.04 -1.26 0.04 118.70 118.99 4hck s GLU 125 Ca 0.63 0.90 0.00 0.00 0.04 0.00 0.00 54.97 56.53 4hck s GLU 125 Cb -0.06 0.19 0.00 0.00 0.02 0.00 0.00 34.13 34.28 4hck s GLU 125 CO 0.40 -0.12 0.00 0.41 -1.84 0.00 0.00 175.26 174.12 4hck n GLY 126 N 3.54 2.39 3.94 -3.83 0.00 -0.09 -4.68 105.19 106.46 4hck n GLY 126 Ca -0.18 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.13 3.47 -0.26 1.61 2.02 0.04 -0.11 117.35 121.99 4hck s TYR 127 Ca 0.00 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.09 4hck s TYR 127 Cb 0.00 -2.03 0.15 0.00 -0.40 0.00 0.00 41.96 39.68 4hck s TYR 127 CO 0.00 -0.02 0.42 0.96 -1.57 0.00 0.00 175.55 175.34 4hck s ILE 128 N -2.42 -0.68 -0.88 2.71 -4.36 0.23 -2.25 121.20 113.54 4hck s ILE 128 Ca 0.42 -0.11 -0.30 0.00 -0.26 0.00 0.00 60.65 60.41 4hck s ILE 128 Cb -0.10 -0.88 -0.19 0.00 1.25 0.00 0.00 42.46 42.54 4hck s ILE 128 CO 0.38 -0.14 2.63 -2.65 0.24 0.00 0.00 174.94 175.40 4hck n PRO 129 N 5.37 0.23 0.12 0.37 -0.02 -1.26 -3.35 135.00 136.48 4hck n PRO 129 Ca -0.02 -0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.55 4hck n PRO 129 Cb 0.50 -1.93 0.45 0.00 -0.02 0.00 0.00 33.50 32.50 4hck n PRO 129 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 4hck n SER 130 N 11.67 0.44 0.03 2.55 7.64 0.45 -2.17 113.62 134.23 4hck n SER 130 Ca 0.59 0.70 0.05 0.00 1.01 0.00 0.00 58.87 61.22 4hck n SER 130 Cb 0.14 -0.76 0.24 0.00 -1.01 0.00 0.00 64.21 62.82 4hck n SER 130 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 4hck n ASN 131 N -2.08 0.13 -2.55 6.43 0.23 -1.26 -2.47 115.26 113.68 4hck n ASN 131 Ca -0.01 0.55 -0.13 0.00 -0.53 0.00 0.00 54.58 54.46 4hck n ASN 131 Cb 0.04 -0.57 0.03 0.00 -2.08 0.00 0.00 39.78 37.20 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 -1.66 1.95 -4.12 -2.53 4.01 -0.92 -5.07 117.16 108.82 4hck n TYR 132 Ca 0.01 -2.56 -0.12 0.00 -0.16 0.00 0.00 57.90 55.08 4hck n TYR 132 Cb 0.10 -0.27 -0.08 0.00 -0.31 0.00 0.00 39.34 38.78 4hck n TYR 132 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 4hck s VAL 133 N -4.10 0.00 -0.07 -0.72 1.01 -1.03 -1.16 120.40 114.33 4hck s VAL 133 Ca 0.36 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.59 4hck s VAL 133 Cb 0.40 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 34.39 4hck s VAL 133 CO -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 175.10 175.03 4hck s ALA 134 N -3.95 0.85 0.17 5.51 0.00 -0.65 -4.92 121.76 118.76 4hck s ALA 134 Ca 0.32 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 4hck s ALA 134 Cb 0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 4hck s ALA 134 CO 0.13 -0.23 0.98 0.50 0.00 0.00 0.00 175.76 177.13 4hck s ARG 135 N 1.40 4.74 0.28 0.00 3.00 -1.26 -1.23 118.95 125.88 4hck s ARG 135 Ca -0.03 1.51 -0.13 0.00 -1.00 0.00 0.00 55.73 56.08 4hck s ARG 135 Cb -0.13 -3.32 0.01 0.00 0.00 0.00 0.00 34.95 31.50 4hck s ARG 135 CO -0.03 0.31 0.55 0.14 0.00 0.00 0.00 175.30 176.26 4hck s VAL 136 N -0.49 0.00 0.00 7.11 -7.23 0.11 -4.97 120.40 114.93 4hck s VAL 136 Ca 0.45 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 4hck s VAL 136 Cb -0.25 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.37 4hck s VAL 136 CO 0.32 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 174.21 4hck n ASP 137 N -0.66 0.00 -0.78 4.85 5.75 -1.26 -1.25 116.55 123.20 4hck n ASP 137 Ca -0.02 -0.24 0.10 0.00 -0.01 0.00 0.00 54.79 54.62 4hck n ASP 137 Cb 0.61 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.78 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85