#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 4.71 0.00 1.43 -1.05 -1.26 -3.90 118.70 118.64 4hck s GLU 79 Ca 0.00 1.59 0.00 0.00 -0.15 0.00 0.00 54.97 56.41 4hck s GLU 79 Cb 0.00 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 4hck s GLU 79 CO 0.00 0.27 0.00 -0.25 0.95 0.00 0.00 175.26 176.23 4hck n ASP 80 N 2.04 0.00 -2.85 0.83 8.00 -1.15 -4.81 116.55 118.61 4hck n ASP 80 Ca 0.01 -0.33 -0.31 0.00 0.71 0.00 0.00 54.79 54.87 4hck n ASP 80 Cb 0.47 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 3.28 -3.67 0.53 -0.00 -1.26 -3.83 119.36 114.41 4hck n ILE 81 Ca 0.00 -5.19 -0.25 0.00 -0.00 0.00 0.00 62.75 57.31 4hck n ILE 81 Cb 0.00 -1.34 -0.02 0.00 -0.00 0.00 0.00 39.64 38.27 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 -4.97 5.19 0.23 7.28 1.01 -0.68 0.14 121.20 129.40 4hck s ILE 82 Ca 0.48 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.59 4hck s ILE 82 Cb 0.34 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 4hck s ILE 82 CO -0.20 -0.32 0.16 0.68 0.00 0.00 0.00 174.94 175.26 4hck s VAL 83 N -2.02 0.01 -0.10 2.92 -7.23 0.82 0.57 120.40 115.36 4hck s VAL 83 Ca 0.38 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 4hck s VAL 83 Cb -0.10 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.36 4hck s VAL 83 CO 0.31 0.00 -0.07 0.54 -0.31 0.00 0.00 175.10 175.57 4hck s VAL 84 N -3.99 0.95 -0.04 1.32 0.11 -0.08 -1.18 120.40 117.50 4hck s VAL 84 Ca 0.39 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 4hck s VAL 84 Cb 0.06 -0.98 -0.07 0.00 -1.53 0.00 0.00 36.38 33.86 4hck s VAL 84 CO 0.16 0.35 1.90 0.00 -3.33 0.00 0.00 175.10 174.18 4hck s ALA 85 N 1.67 3.46 -2.54 1.54 0.00 0.96 -2.25 121.76 124.59 4hck s ALA 85 Ca 0.04 1.10 0.24 0.00 0.00 0.00 0.00 51.96 53.34 4hck s ALA 85 Cb -0.13 -3.85 0.62 0.00 0.00 0.00 0.00 23.12 19.76 4hck s ALA 85 CO -0.07 -1.71 1.50 1.28 0.00 0.00 0.00 175.76 176.76 4hck n LEU 86 N 8.01 2.35 -3.66 0.00 4.77 -1.07 -1.57 117.00 125.83 4hck n LEU 86 Ca 0.20 -0.90 -0.14 0.00 -0.03 0.00 0.00 56.01 55.14 4hck n LEU 86 Cb 0.42 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 4hck n LEU 86 CO 0.66 0.45 0.18 -0.31 -1.33 0.00 0.00 177.39 177.04 4hck s TYR 87 N -1.82 -0.32 0.41 -1.77 2.02 -1.18 -4.72 117.35 109.97 4hck s TYR 87 Ca 0.34 0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 57.19 4hck s TYR 87 Cb 0.20 0.23 -0.08 0.00 -0.40 0.00 0.00 41.96 41.91 4hck s TYR 87 CO 0.30 -0.54 1.19 -0.51 -1.57 0.00 0.00 175.55 174.42 4hck s ASP 88 N -1.71 6.40 -0.22 2.29 1.01 -1.26 -3.44 116.67 119.73 4hck s ASP 88 Ca -0.08 2.40 -0.11 0.00 0.71 0.00 0.00 52.55 55.46 4hck s ASP 88 Cb -0.02 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.37 4hck s ASP 88 CO 0.01 -0.77 0.53 -0.47 0.21 0.00 0.00 175.17 174.69 4hck s TYR 89 N -1.41 -0.86 0.14 4.23 5.04 -0.99 -4.89 117.35 118.61 4hck s TYR 89 Ca 0.58 1.72 -0.06 0.00 -2.44 0.00 0.00 57.07 56.87 4hck s TYR 89 Cb -0.32 0.45 -0.06 0.00 0.35 0.00 0.00 41.96 42.39 4hck s TYR 89 CO 0.40 -0.46 0.40 -1.83 -1.34 0.00 0.00 175.55 172.72 4hck s GLU 90 N 1.76 3.65 1.21 4.97 -1.05 -1.26 -1.41 118.70 126.57 4hck s GLU 90 Ca -0.08 -0.02 -0.13 0.00 -0.15 0.00 0.00 54.97 54.58 4hck s GLU 90 Cb -0.08 -2.84 0.30 0.00 -0.44 0.00 0.00 34.13 31.07 4hck s GLU 90 CO -0.16 0.46 0.95 0.00 0.95 0.00 0.00 175.26 177.47 4hck n ALA 91 N 0.17 -3.21 -2.44 -0.84 0.00 -1.26 -4.77 120.51 108.15 4hck n ALA 91 Ca -0.03 -1.26 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 4hck n ALA 91 Cb 0.52 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 18.06 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 -5.06 0.00 -3.41 0.00 3.06 -1.26 -4.97 119.36 107.72 4hck n ILE 92 Ca 0.02 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 59.91 4hck n ILE 92 Cb 0.54 0.64 0.00 0.00 0.54 0.00 0.00 39.64 41.36 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 -0.57 -0.36 0.00 9.51 -0.00 -1.26 -5.03 115.22 117.52 4hck n HIS 93 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 4hck n HIS 93 Cb 0.63 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 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 0.00 0.00 -1.50 1.57 -0.00 -1.26 -3.94 115.22 110.09 4hck n HIS 94 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 4hck n HIS 94 Cb 0.00 -0.46 -0.06 0.00 -0.12 0.00 0.00 29.99 29.35 4hck n HIS 94 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 4hck n GLU 95 N -1.88 3.15 -2.95 1.57 4.07 -1.26 -4.92 120.64 118.42 4hck n GLU 95 Ca 0.00 -2.35 -0.19 0.00 -0.06 0.00 0.00 57.16 54.56 4hck n GLU 95 Cb 0.00 -2.36 0.04 0.00 -0.06 0.00 0.00 31.44 29.06 4hck n GLU 95 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 4hck s ASP 96 N 1.01 5.34 -0.22 4.31 1.47 -1.25 -1.63 116.67 125.70 4hck s ASP 96 Ca 0.61 -0.53 -0.12 0.00 1.18 0.00 0.00 52.55 53.70 4hck s ASP 96 Cb 0.28 -0.30 0.07 0.00 -0.34 0.00 0.00 42.92 42.63 4hck s ASP 96 CO -0.11 -1.08 0.52 -0.22 0.68 0.00 0.00 175.17 174.96 4hck s LEU 97 N -4.56 -0.50 -0.32 2.11 0.20 -1.25 -4.13 118.68 110.24 4hck s LEU 97 Ca 0.58 1.16 -0.17 0.00 0.69 0.00 0.00 54.13 56.40 4hck s LEU 97 Cb -0.08 1.77 -0.02 0.00 -0.43 0.00 0.00 46.19 47.43 4hck s LEU 97 CO 0.36 -0.21 0.44 -0.44 -0.29 0.00 0.00 176.35 176.21 4hck s SER 98 N 1.66 6.28 0.00 3.68 0.01 -1.26 -4.20 113.70 119.88 4hck s SER 98 Ca -0.09 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.26 4hck s SER 98 Cb -0.08 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.91 4hck s SER 98 CO -0.16 -0.35 0.00 2.22 0.41 0.00 0.00 173.24 175.37 4hck n PHE 99 N 5.53 -0.61 -4.64 2.43 1.16 -0.50 -4.90 117.46 115.93 4hck n PHE 99 Ca -0.07 -0.01 -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 38.29 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 -2.01 2.10 0.65 3.97 0.74 -1.26 -2.36 119.66 121.49 4hck s GLN 100 Ca 0.00 -2.32 0.42 0.00 0.05 0.00 0.00 55.36 53.50 4hck s GLN 100 Cb -0.00 -1.00 2.25 0.00 1.10 0.00 0.00 33.01 35.36 4hck s GLN 100 CO 0.00 -0.47 2.32 -0.22 -0.55 0.00 0.00 175.29 176.37 4hck h LYS 101 N 1.53 0.00 -0.50 1.67 3.64 -1.73 -3.14 116.57 118.04 4hck h LYS 101 Ca -0.39 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.74 4hck h LYS 101 Cb 1.30 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.72 4hck h LYS 101 CO 0.63 0.00 -1.13 0.41 -2.27 0.00 0.00 179.45 177.10 4hck n GLY 102 N -0.99 1.75 3.96 5.01 0.00 -0.61 -3.12 105.19 111.19 4hck n GLY 102 Ca -0.03 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.73 5.08 -0.08 1.61 1.11 -0.98 -4.83 116.67 114.86 4hck s ASP 103 Ca 0.27 0.09 0.02 0.00 0.18 0.00 0.00 52.55 53.11 4hck s ASP 103 Cb 0.34 -0.88 0.01 0.00 1.07 0.00 0.00 42.92 43.46 4hck s ASP 103 CO -0.03 -1.32 -0.14 -1.10 1.18 0.00 0.00 175.17 173.76 4hck s GLN 104 N -4.92 1.98 0.05 8.23 -0.21 -1.26 -0.03 119.66 123.50 4hck s GLN 104 Ca 0.59 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 55.47 4hck s GLN 104 Cb -0.10 -1.62 -0.03 0.00 1.00 0.00 0.00 33.01 32.27 4hck s GLN 104 CO 0.40 0.04 -0.06 -1.64 -2.12 0.00 0.00 175.29 171.91 4hck s MET 105 N 0.67 0.53 0.11 2.91 -1.94 -0.33 -3.32 119.30 117.94 4hck s MET 105 Ca -0.14 -0.88 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 4hck s MET 105 Cb -0.16 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 4hck s MET 105 CO 0.04 -0.01 0.22 0.08 -0.01 0.00 0.00 175.02 175.34 4hck s VAL 106 N -2.09 5.19 -0.02 -6.03 1.01 -0.29 -0.13 120.40 118.05 4hck s VAL 106 Ca -0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 4hck s VAL 106 Cb -0.05 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 4hck s VAL 106 CO -0.02 0.02 0.33 -0.69 0.00 0.00 0.00 175.10 174.74 4hck s VAL 107 N -1.62 5.18 -0.15 2.92 1.01 0.12 0.67 120.40 128.53 4hck s VAL 107 Ca 0.34 0.57 0.18 0.00 0.00 0.00 0.00 61.98 63.08 4hck s VAL 107 Cb -0.12 -3.62 -0.26 0.00 0.00 0.00 0.00 36.38 32.39 4hck s VAL 107 CO 0.27 0.53 0.23 0.18 0.00 0.00 0.00 175.10 176.31 4hck n LEU 108 N 1.66 0.11 -3.56 3.92 4.32 0.84 -4.83 117.00 119.47 4hck n LEU 108 Ca -0.14 0.05 -0.11 0.00 -0.02 0.00 0.00 56.01 55.78 4hck n LEU 108 Cb 0.53 0.36 -0.04 0.00 -1.62 0.00 0.00 43.42 42.65 4hck n LEU 108 CO 0.37 0.38 0.25 -1.61 -1.22 0.00 0.00 177.39 175.56 4hck s GLU 109 N -2.71 1.13 0.10 3.23 2.02 -1.21 -5.05 118.70 116.21 4hck s GLU 109 Ca -0.09 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.34 4hck s GLU 109 Cb 0.08 0.51 -0.04 0.00 0.10 0.00 0.00 34.13 34.78 4hck s GLU 109 CO 0.84 -0.46 0.19 -1.21 0.02 0.00 0.00 175.26 174.64 4hck s GLU 110 N -3.64 3.22 0.11 1.61 2.02 -1.26 -3.91 118.70 116.85 4hck s GLU 110 Ca 0.01 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.39 4hck s GLU 110 Cb 0.01 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.35 4hck s GLU 110 CO -0.11 0.56 0.00 0.45 0.02 0.00 0.00 175.26 176.17 4hck n SER 111 N 0.01 -0.47 0.00 -0.19 2.88 -1.26 -4.99 113.62 109.60 4hck n SER 111 Ca -0.07 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 4hck n SER 111 Cb 0.52 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.58 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 0.56 -1.57 0.03 0.46 0.00 -1.26 -4.93 105.19 98.48 4hck n GLY 112 Ca 0.00 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.65 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 0.65 -3.88 1.61 -0.58 -1.26 -4.75 120.64 112.44 4hck n GLU 113 Ca 0.00 -0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.31 4hck n GLU 113 Cb 0.00 -1.57 -0.16 0.00 -0.57 0.00 0.00 31.44 29.15 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 2.15 0.15 -0.32 0.52 -1.26 0.12 118.94 116.90 4hck s TRP 114 Ca -0.07 -1.70 0.03 0.00 0.02 0.00 0.00 56.10 54.38 4hck s TRP 114 Cb 0.13 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 4hck s TRP 114 CO 0.89 -0.78 0.25 -1.58 0.02 0.00 0.00 176.95 175.75 4hck s TRP 115 N 1.47 3.41 -0.38 -1.98 0.51 -1.10 -4.57 118.94 116.31 4hck s TRP 115 Ca -0.01 0.08 -0.14 0.00 -2.12 0.00 0.00 56.10 53.92 4hck s TRP 115 Cb -0.18 -1.63 0.01 0.00 -0.81 0.00 0.00 33.47 30.86 4hck s TRP 115 CO -0.10 0.52 0.27 0.21 -0.51 0.00 0.00 176.95 177.33 4hck s LYS 116 N -3.22 3.14 0.33 4.98 2.20 -1.25 -0.65 119.74 125.26 4hck s LYS 116 Ca 0.34 -0.89 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 4hck s LYS 116 Cb -0.11 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.26 4hck s LYS 116 CO 0.27 -0.63 0.05 0.00 -0.36 0.00 0.00 175.35 174.68 4hck s ALA 117 N 1.68 2.45 -0.18 3.13 0.00 0.36 -0.11 121.76 129.09 4hck s ALA 117 Ca 0.05 -2.08 -0.02 0.00 0.00 0.00 0.00 51.96 49.91 4hck s ALA 117 Cb -0.18 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 4hck s ALA 117 CO 0.10 -0.28 -0.09 0.50 0.00 0.00 0.00 175.76 175.99 4hck s ARG 118 N -3.86 3.38 -0.33 0.00 3.52 0.21 -0.63 118.95 121.25 4hck s ARG 118 Ca 0.36 -0.65 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 4hck s ARG 118 Cb 0.09 -2.83 0.01 0.00 -1.56 0.00 0.00 34.95 30.66 4hck s ARG 118 CO 0.16 -0.00 1.19 0.45 -0.81 0.00 0.00 175.30 176.28 4hck s SER 119 N 0.93 6.78 0.52 -2.12 0.15 0.89 -1.13 113.70 119.71 4hck s SER 119 Ca -0.02 1.06 0.29 0.00 0.70 0.00 0.00 55.95 57.98 4hck s SER 119 Cb -0.15 -2.54 1.40 0.00 -1.71 0.00 0.00 66.02 63.02 4hck s SER 119 CO 0.00 -1.01 2.03 -0.07 1.20 0.00 0.00 173.24 175.39 4hck h LEU 120 N 10.57 0.00 -1.95 3.45 3.38 -1.84 0.94 115.31 129.86 4hck h LEU 120 Ca -0.23 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.79 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 1.04 0.12 0.15 0.00 0.09 0.00 0.00 178.44 179.85 4hck h ALA 121 N 1.88 2.12 0.00 1.53 0.00 -1.90 -3.13 119.26 119.76 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 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 4hck h ALA 121 CO 0.02 -0.18 -0.09 0.25 0.00 0.00 0.00 179.25 179.25 4hck n THR 122 N -4.49 0.22 -2.59 0.00 -2.24 -0.92 -5.00 114.28 99.27 4hck n THR 122 Ca 0.02 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 4hck n THR 122 Cb 0.25 0.79 -0.00 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 -0.13 -2.48 -3.03 -0.78 3.00 0.32 -4.95 116.66 108.61 4hck n ARG 123 Ca 0.01 0.60 -0.20 0.00 -0.01 0.00 0.00 57.85 58.25 4hck n ARG 123 Cb 0.51 -5.23 0.07 0.00 0.00 0.00 0.00 32.46 27.81 4hck n ARG 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 4hck n LYS 124 N -2.98 0.60 -3.68 5.56 5.02 -0.92 -4.85 118.16 116.90 4hck n LYS 124 Ca -0.13 -3.20 -0.12 0.00 -2.02 0.00 0.00 58.31 52.84 4hck n LYS 124 Cb 0.60 -0.24 -0.09 0.00 -0.02 0.00 0.00 35.03 35.29 4hck n LYS 124 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 4hck s GLU 125 N -4.68 0.61 0.00 1.97 4.04 -1.26 -0.08 118.70 119.30 4hck s GLU 125 Ca 0.62 0.82 0.00 0.00 0.04 0.00 0.00 54.97 56.45 4hck s GLU 125 Cb -0.05 0.24 0.00 0.00 0.02 0.00 0.00 34.13 34.34 4hck s GLU 125 CO 0.39 -0.10 0.00 0.41 -1.84 0.00 0.00 175.26 174.12 4hck n GLY 126 N 3.20 2.82 3.95 -3.83 0.00 0.20 -4.58 105.19 106.94 4hck n GLY 126 Ca -0.16 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.05 3.32 -0.27 1.61 2.02 -0.64 -0.48 117.35 121.86 4hck s TYR 127 Ca 0.00 0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.91 4hck s TYR 127 Cb 0.00 -2.13 0.15 0.00 -0.40 0.00 0.00 41.96 39.58 4hck s TYR 127 CO 0.00 -0.15 0.48 0.96 -1.57 0.00 0.00 175.55 175.27 4hck s ILE 128 N -2.43 -0.79 -0.82 2.71 -4.36 0.18 -3.88 121.20 111.81 4hck s ILE 128 Ca 0.45 -0.02 -0.31 0.00 -0.26 0.00 0.00 60.65 60.51 4hck s ILE 128 Cb -0.10 -0.89 -0.18 0.00 1.25 0.00 0.00 42.46 42.55 4hck s ILE 128 CO 0.37 -0.05 2.58 -2.65 0.24 0.00 0.00 174.94 175.42 4hck n PRO 129 N 5.40 0.31 -0.08 0.37 -0.02 -1.26 -2.70 135.00 137.00 4hck n PRO 129 Ca -0.03 0.01 0.25 0.00 -2.02 0.00 0.00 63.50 61.71 4hck n PRO 129 Cb 0.50 -2.02 0.72 0.00 -0.02 0.00 0.00 33.50 32.68 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 13.70 0.00 -0.06 2.55 0.02 0.64 -0.47 113.55 129.93 4hck h SER 130 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 4hck h SER 130 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 4hck h SER 130 CO 1.30 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.53 4hck n ASN 131 N -4.13 0.49 -1.47 3.07 6.94 -1.25 -3.41 115.26 115.50 4hck n ASN 131 Ca 0.14 -2.01 0.04 0.00 -0.02 0.00 0.00 54.58 52.73 4hck n ASN 131 Cb 0.83 -0.12 0.05 0.00 -2.36 0.00 0.00 39.78 38.18 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 -0.27 0.13 -4.06 -2.53 4.02 -0.19 -5.09 117.16 109.17 4hck n TYR 132 Ca 0.02 -0.79 -0.10 0.00 -0.01 0.00 0.00 57.90 57.02 4hck n TYR 132 Cb 0.09 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.17 4hck n TYR 132 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 4hck s VAL 133 N -0.82 0.00 -0.11 -0.72 0.11 -1.22 -2.60 120.40 115.05 4hck s VAL 133 Ca 0.34 -1.60 0.03 0.00 -2.93 0.00 0.00 61.98 57.83 4hck s VAL 133 Cb 0.38 -2.31 -0.00 0.00 -1.53 0.00 0.00 36.38 32.92 4hck s VAL 133 CO -0.14 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.40 4hck s ALA 134 N -4.04 2.23 -0.36 1.54 0.00 -0.96 -4.90 121.76 115.27 4hck s ALA 134 Ca 0.28 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 4hck s ALA 134 Cb 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.26 4hck s ALA 134 CO 0.10 0.24 0.54 0.50 0.00 0.00 0.00 175.76 177.14 4hck s ARG 135 N 0.41 3.57 0.01 0.00 6.06 -1.26 -0.90 118.95 126.84 4hck s ARG 135 Ca -0.16 -0.17 -0.01 0.00 -2.50 0.00 0.00 55.73 52.89 4hck s ARG 135 Cb -0.17 -3.83 -0.04 0.00 0.06 0.00 0.00 34.95 30.97 4hck s ARG 135 CO 0.07 -0.70 0.11 0.14 -2.50 0.00 0.00 175.30 172.42 4hck s VAL 136 N 2.47 4.92 -0.32 7.11 -7.23 0.19 -4.97 120.40 122.58 4hck s VAL 136 Ca 0.20 -0.39 0.16 0.00 -1.81 0.00 0.00 61.98 60.14 4hck s VAL 136 Cb -0.15 -3.28 0.44 0.00 0.56 0.00 0.00 36.38 33.94 4hck s VAL 136 CO 0.14 0.31 1.42 -0.90 -0.31 0.00 0.00 175.10 175.76 4hck n ASP 137 N 0.99 -0.61 0.00 4.85 5.68 -1.25 -1.69 116.55 124.53 4hck n ASP 137 Ca -0.12 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.00 4hck n ASP 137 Cb 0.52 0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63