#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 -2.20 0.00 1.43 1.02 -1.26 -5.04 120.64 114.59 4hck n GLU 79 Ca 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 4hck n GLU 79 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 4hck n ASP 80 N -4.23 0.02 -2.40 1.62 8.00 -1.26 -4.98 116.55 113.32 4hck n ASP 80 Ca 0.12 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.45 4hck n ASP 80 Cb 0.46 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.99 -3.59 0.53 -0.00 -1.26 -4.57 119.36 112.46 4hck n ILE 81 Ca 0.00 -3.92 -0.37 0.00 -0.00 0.00 0.00 62.75 58.46 4hck n ILE 81 Cb 0.00 -0.35 -0.07 0.00 -0.00 0.00 0.00 39.64 39.22 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 -4.43 5.30 0.38 7.28 -1.09 -0.27 -0.12 121.20 128.25 4hck s ILE 82 Ca 0.41 0.52 0.08 0.00 -2.23 0.00 0.00 60.65 59.43 4hck s ILE 82 Cb 0.39 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 4hck s ILE 82 CO -0.03 0.45 -0.03 0.68 -1.23 0.00 0.00 174.94 174.78 4hck s VAL 83 N 0.04 2.04 -0.06 2.92 -7.23 0.11 0.44 120.40 118.65 4hck s VAL 83 Ca 0.17 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 4hck s VAL 83 Cb -0.13 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 4hck s VAL 83 CO 0.05 -0.08 -0.18 0.54 -0.31 0.00 0.00 175.10 175.12 4hck s VAL 84 N -2.71 1.52 -0.19 1.32 0.11 -0.23 -0.29 120.40 119.93 4hck s VAL 84 Ca 0.34 -0.75 -0.29 0.00 -2.93 0.00 0.00 61.98 58.35 4hck s VAL 84 Cb 0.07 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.61 4hck s VAL 84 CO 0.17 0.44 1.09 0.00 -3.33 0.00 0.00 175.10 173.46 4hck s ALA 85 N 0.17 3.63 -2.47 1.54 0.00 0.12 -1.94 121.76 122.80 4hck s ALA 85 Ca -0.08 0.28 0.23 0.00 0.00 0.00 0.00 51.96 52.40 4hck s ALA 85 Cb -0.13 -3.55 0.61 0.00 0.00 0.00 0.00 23.12 20.05 4hck s ALA 85 CO 0.03 -1.00 1.49 1.28 0.00 0.00 0.00 175.76 177.57 4hck n LEU 86 N 6.14 2.37 -3.67 0.00 4.77 -1.09 -1.63 117.00 123.89 4hck n LEU 86 Ca 0.12 -0.95 -0.14 0.00 -0.03 0.00 0.00 56.01 55.01 4hck n LEU 86 Cb 0.46 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 4hck n LEU 86 CO 0.53 0.47 0.16 -0.31 -1.33 0.00 0.00 177.39 176.91 4hck s TYR 87 N -1.76 -0.30 0.37 -1.77 2.02 -1.19 -4.71 117.35 110.01 4hck s TYR 87 Ca 0.34 0.36 -0.27 0.00 -0.37 0.00 0.00 57.07 57.14 4hck s TYR 87 Cb 0.20 0.21 -0.09 0.00 -0.40 0.00 0.00 41.96 41.88 4hck s TYR 87 CO 0.29 -0.53 1.20 -0.51 -1.57 0.00 0.00 175.55 174.43 4hck s ASP 88 N -1.72 6.66 -0.17 2.29 1.01 -1.26 -3.44 116.67 120.04 4hck s ASP 88 Ca -0.08 2.43 -0.10 0.00 0.71 0.00 0.00 52.55 55.50 4hck s ASP 88 Cb -0.02 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.34 4hck s ASP 88 CO 0.01 -0.59 0.42 -0.47 0.21 0.00 0.00 175.17 174.75 4hck s TYR 89 N -1.31 -0.59 -0.09 4.23 5.04 -0.97 -4.89 117.35 118.76 4hck s TYR 89 Ca 0.54 1.27 -0.05 0.00 -2.44 0.00 0.00 57.07 56.39 4hck s TYR 89 Cb -0.33 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.19 4hck s TYR 89 CO 0.42 -0.32 0.11 -2.00 -1.34 0.00 0.00 175.55 172.42 4hck s GLU 90 N 1.19 3.31 1.21 4.97 2.56 -1.26 -1.75 118.70 128.92 4hck s GLU 90 Ca -0.08 -0.24 -0.18 0.00 0.00 0.00 0.00 54.97 54.47 4hck s GLU 90 Cb -0.07 -3.07 0.25 0.00 2.00 0.00 0.00 34.13 33.24 4hck s GLU 90 CO -0.10 0.74 0.55 0.00 -0.56 0.00 0.00 175.26 175.89 4hck n ALA 91 N 1.86 -2.98 -2.15 6.30 0.00 -1.26 -4.83 120.51 117.44 4hck n ALA 91 Ca -0.18 -1.42 -0.01 0.00 0.00 0.00 0.00 53.44 51.83 4hck n ALA 91 Cb 0.54 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -4.99 0.00 -2.85 0.00 3.06 -1.26 -4.97 119.36 108.35 4hck n ILE 92 Ca 0.07 -0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 4hck n ILE 92 Cb 0.49 0.42 0.00 0.00 0.54 0.00 0.00 39.64 41.10 4hck n ILE 92 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 4hck n HIS 93 N -0.25 -0.30 0.00 9.51 8.25 -1.26 -5.03 115.22 126.14 4hck n HIS 93 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 4hck n HIS 93 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 4hck n HIS 94 N 0.00 0.00 -1.48 4.41 8.25 -1.26 -3.95 115.22 121.19 4hck n HIS 94 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 4hck n HIS 94 Cb 0.00 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.34 3.15 -2.67 -0.41 4.07 -1.26 -4.92 120.64 117.26 4hck n GLU 95 Ca 0.00 -2.30 -0.22 0.00 -0.06 0.00 0.00 57.16 54.58 4hck n GLU 95 Cb 0.00 -2.36 0.08 0.00 -0.06 0.00 0.00 31.44 29.10 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 1.09 4.71 -0.22 4.31 1.47 -1.25 -0.82 116.67 125.95 4hck s ASP 96 Ca 0.62 -0.34 -0.10 0.00 1.18 0.00 0.00 52.55 53.91 4hck s ASP 96 Cb 0.28 -0.20 0.09 0.00 -0.34 0.00 0.00 42.92 42.74 4hck s ASP 96 CO -0.11 -1.59 0.51 -0.22 0.68 0.00 0.00 175.17 174.44 4hck s LEU 97 N -4.97 -0.64 -0.37 2.11 2.96 -1.20 -4.00 118.68 112.58 4hck s LEU 97 Ca 0.63 1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 55.54 4hck s LEU 97 Cb -0.07 1.72 0.00 0.00 0.50 0.00 0.00 46.19 48.35 4hck s LEU 97 CO 0.42 -0.22 0.47 -0.44 -1.32 0.00 0.00 176.35 175.25 4hck s SER 98 N 2.15 6.25 0.19 3.68 0.01 -1.26 -4.18 113.70 120.54 4hck s SER 98 Ca -0.06 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.96 4hck s SER 98 Cb -0.10 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.91 4hck s SER 98 CO -0.15 -0.49 0.14 2.22 0.41 0.00 0.00 173.24 175.36 4hck n PHE 99 N 5.66 -1.21 -4.68 2.43 1.16 -0.72 -4.91 117.46 115.20 4hck n PHE 99 Ca -0.06 -0.78 -0.31 0.00 -1.87 0.00 0.00 57.45 54.42 4hck n PHE 99 Cb 0.49 -0.15 -0.07 0.00 -1.61 0.00 0.00 39.48 38.13 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 -2.76 2.13 0.64 3.97 0.74 -1.26 -2.29 119.66 120.84 4hck s GLN 100 Ca 0.10 -2.36 0.41 0.00 0.05 0.00 0.00 55.36 53.57 4hck s GLN 100 Cb -0.01 -1.14 2.23 0.00 1.10 0.00 0.00 33.01 35.20 4hck s GLN 100 CO 0.07 -0.45 2.32 -0.22 -0.55 0.00 0.00 175.29 176.45 4hck h LYS 101 N 1.46 0.00 -0.49 1.67 3.64 -1.73 -3.10 116.57 118.03 4hck h LYS 101 Ca -0.40 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.73 4hck h LYS 101 Cb 1.31 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.73 4hck h LYS 101 CO 0.66 0.00 -1.11 0.41 -2.27 0.00 0.00 179.45 177.14 4hck n GLY 102 N -1.00 1.75 3.94 5.01 0.00 -0.65 -3.14 105.19 111.10 4hck n GLY 102 Ca -0.03 -1.07 -0.24 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 -3.68 5.79 -0.06 1.61 1.11 -1.00 -4.83 116.67 115.61 4hck s ASP 103 Ca 0.27 0.44 0.06 0.00 0.18 0.00 0.00 52.55 53.49 4hck s ASP 103 Cb 0.34 -1.62 -0.01 0.00 1.07 0.00 0.00 42.92 42.70 4hck s ASP 103 CO -0.03 -0.79 -0.23 -1.10 1.18 0.00 0.00 175.17 174.19 4hck s GLN 104 N -4.68 2.39 0.03 8.23 -0.21 -1.26 0.11 119.66 124.26 4hck s GLN 104 Ca 0.50 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 55.03 4hck s GLN 104 Cb -0.10 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 4hck s GLN 104 CO 0.40 0.35 -0.02 -1.64 -2.12 0.00 0.00 175.29 172.26 4hck s MET 105 N -0.11 0.38 0.03 2.91 -1.94 0.61 -3.67 119.30 117.51 4hck s MET 105 Ca -0.04 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.22 4hck s MET 105 Cb -0.13 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.80 4hck s MET 105 CO 0.03 -0.07 0.16 0.08 -0.01 0.00 0.00 175.02 175.22 4hck s VAL 106 N -1.94 5.19 -0.03 -6.03 1.01 -0.81 0.06 120.40 117.85 4hck s VAL 106 Ca -0.11 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 4hck s VAL 106 Cb -0.06 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 4hck s VAL 106 CO -0.03 0.23 0.34 -0.69 0.00 0.00 0.00 175.10 174.95 4hck s VAL 107 N -1.38 5.16 -0.14 2.92 1.01 0.83 0.52 120.40 129.32 4hck s VAL 107 Ca 0.30 0.67 0.18 0.00 0.00 0.00 0.00 61.98 63.12 4hck s VAL 107 Cb -0.13 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 4hck s VAL 107 CO 0.22 0.59 0.35 0.18 0.00 0.00 0.00 175.10 176.43 4hck n LEU 108 N 1.88 0.26 -3.60 3.92 4.32 0.87 -4.87 117.00 119.78 4hck n LEU 108 Ca -0.16 0.12 -0.11 0.00 -0.02 0.00 0.00 56.01 55.85 4hck n LEU 108 Cb 0.53 0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 42.59 4hck n LEU 108 CO 0.36 0.34 0.26 -1.61 -1.22 0.00 0.00 177.39 175.51 4hck s GLU 109 N -2.76 1.22 -0.02 3.23 2.02 -1.21 -5.05 118.70 116.12 4hck s GLU 109 Ca -0.08 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.23 4hck s GLU 109 Cb 0.08 0.52 -0.04 0.00 0.10 0.00 0.00 34.13 34.79 4hck s GLU 109 CO 0.84 -0.51 0.00 -1.21 0.02 0.00 0.00 175.26 174.41 4hck s GLU 110 N -3.81 2.84 0.00 1.61 2.02 -1.26 -4.00 118.70 116.11 4hck s GLU 110 Ca 0.04 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.48 4hck s GLU 110 Cb 0.00 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.53 4hck s GLU 110 CO -0.10 0.65 0.00 0.45 0.02 0.00 0.00 175.26 176.28 4hck n SER 111 N 1.59 0.00 0.00 -0.19 2.88 -1.26 -5.03 113.62 111.62 4hck n SER 111 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 4hck n SER 111 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 -1.68 0.04 0.46 0.00 -1.26 -4.78 105.19 97.97 4hck n GLY 112 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.42 -3.35 1.61 -0.58 -1.26 -4.75 120.64 112.74 4hck n GLU 113 Ca 0.00 -0.02 -0.45 0.00 -0.42 0.00 0.00 57.16 56.26 4hck n GLU 113 Cb 0.00 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.19 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 -3.30 3.26 0.09 -0.32 0.52 -1.26 0.06 118.94 117.99 4hck s TRP 114 Ca 0.00 -1.27 -0.03 0.00 0.02 0.00 0.00 56.10 54.82 4hck s TRP 114 Cb 0.13 -3.64 -0.05 0.00 -1.15 0.00 0.00 33.47 28.76 4hck s TRP 114 CO 0.83 -0.97 0.30 -1.58 0.02 0.00 0.00 176.95 175.54 4hck s TRP 115 N 1.59 3.51 -0.40 -1.98 0.51 -1.16 -4.61 118.94 116.40 4hck s TRP 115 Ca 0.03 0.45 -0.16 0.00 -2.12 0.00 0.00 56.10 54.30 4hck s TRP 115 Cb -0.29 -1.91 0.01 0.00 -0.81 0.00 0.00 33.47 30.47 4hck s TRP 115 CO 0.03 0.52 0.36 0.21 -0.51 0.00 0.00 176.95 177.57 4hck s LYS 116 N -2.43 3.17 0.33 4.98 2.20 -1.26 -1.27 119.74 125.45 4hck s LYS 116 Ca 0.36 -0.78 0.04 0.00 -0.36 0.00 0.00 55.97 55.24 4hck s LYS 116 Cb -0.13 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.20 4hck s LYS 116 CO 0.24 -0.73 0.04 0.00 -0.36 0.00 0.00 175.35 174.54 4hck s ALA 117 N 1.93 2.42 -0.23 3.13 0.00 0.10 -0.09 121.76 129.03 4hck s ALA 117 Ca 0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 51.96 49.96 4hck s ALA 117 Cb -0.18 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.50 4hck s ALA 117 CO 0.12 -0.26 -0.05 0.50 0.00 0.00 0.00 175.76 176.07 4hck s ARG 118 N -3.85 3.21 -0.24 0.00 3.52 0.18 -0.56 118.95 121.20 4hck s ARG 118 Ca 0.35 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.93 4hck s ARG 118 Cb 0.08 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 4hck s ARG 118 CO 0.15 -0.26 1.47 0.45 -0.81 0.00 0.00 175.30 176.30 4hck s SER 119 N 1.43 6.54 0.41 -2.12 0.15 0.22 -1.92 113.70 118.42 4hck s SER 119 Ca 0.04 1.47 0.18 0.00 0.70 0.00 0.00 55.95 58.35 4hck s SER 119 Cb -0.15 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.53 4hck s SER 119 CO -0.04 -1.15 1.87 -0.07 1.20 0.00 0.00 173.24 175.06 4hck h LEU 120 N 11.20 0.00 -2.46 3.45 3.38 -1.83 0.58 115.31 129.63 4hck h LEU 120 Ca -0.30 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.68 4hck h LEU 120 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 4hck h LEU 120 CO 1.01 0.30 0.07 0.00 0.09 0.00 0.00 178.44 179.92 4hck h ALA 121 N 1.70 1.53 0.00 1.53 0.00 -1.89 -3.02 119.26 119.10 4hck h ALA 121 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 4hck h ALA 121 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 4hck h ALA 121 CO 0.04 -0.10 -0.03 0.25 0.00 0.00 0.00 179.25 179.41 4hck n THR 122 N -3.68 0.12 -2.10 0.00 -2.24 -0.98 -5.00 114.28 100.40 4hck n THR 122 Ca -0.02 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 4hck n THR 122 Cb 0.16 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.06 -1.87 -3.21 -0.78 1.74 0.20 -4.95 116.66 107.73 4hck n ARG 123 Ca 0.00 0.71 -0.20 0.00 -0.77 0.00 0.00 57.85 57.59 4hck n ARG 123 Cb 0.49 -5.21 0.04 0.00 -1.02 0.00 0.00 32.46 26.75 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 -4.43 2.39 -0.16 5.56 1.02 -0.89 -4.87 119.74 118.37 4hck s LYS 124 Ca 0.00 -1.64 -0.21 0.00 0.02 0.00 0.00 55.97 54.14 4hck s LYS 124 Cb 0.00 -2.55 0.05 0.00 -0.52 0.00 0.00 37.83 34.81 4hck s LYS 124 CO 0.00 -0.68 0.55 -1.83 -0.92 0.00 0.00 175.35 172.47 4hck s GLU 125 N -4.52 0.73 0.00 1.68 1.03 -1.26 0.73 118.70 117.09 4hck s GLU 125 Ca 0.55 0.57 0.00 0.00 0.03 0.00 0.00 54.97 56.12 4hck s GLU 125 Cb -0.06 0.35 0.00 0.00 -0.80 0.00 0.00 34.13 33.62 4hck s GLU 125 CO 0.34 -0.13 0.00 0.41 -1.33 0.00 0.00 175.26 174.55 4hck n GLY 126 N 2.26 2.29 3.93 -3.83 0.00 0.28 -4.61 105.19 105.52 4hck n GLY 126 Ca -0.16 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.36 3.50 -0.26 1.61 2.02 -0.00 -0.72 117.35 122.14 4hck s TYR 127 Ca 0.00 0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 57.08 4hck s TYR 127 Cb 0.00 -1.96 0.13 0.00 -0.40 0.00 0.00 41.96 39.74 4hck s TYR 127 CO 0.00 0.13 0.50 0.96 -1.57 0.00 0.00 175.55 175.57 4hck s ILE 128 N -2.26 -0.80 -0.48 2.71 -4.36 -0.40 -3.21 121.20 112.40 4hck s ILE 128 Ca 0.41 0.04 -0.29 0.00 -0.26 0.00 0.00 60.65 60.54 4hck s ILE 128 Cb -0.10 -0.85 -0.10 0.00 1.25 0.00 0.00 42.46 42.66 4hck s ILE 128 CO 0.35 -0.01 2.37 -2.65 0.24 0.00 0.00 174.94 175.24 4hck n PRO 129 N 5.41 1.06 0.08 0.37 -0.02 -1.26 -2.98 135.00 137.65 4hck n PRO 129 Ca -0.06 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.65 4hck n PRO 129 Cb 0.50 -2.88 0.33 0.00 -0.02 0.00 0.00 33.50 31.43 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 12.88 0.30 0.00 2.55 7.64 0.11 -2.20 113.62 134.90 4hck n SER 130 Ca 0.41 0.61 0.06 0.00 1.01 0.00 0.00 58.87 60.96 4hck n SER 130 Cb 0.37 -0.66 0.26 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.88 0.00 -1.98 6.43 0.23 -1.26 -2.48 115.26 114.31 4hck n ASN 131 Ca 0.01 0.40 -0.03 0.00 -0.53 0.00 0.00 54.58 54.42 4hck n ASN 131 Cb 0.08 -0.45 0.06 0.00 -2.08 0.00 0.00 39.78 37.39 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 -1.45 1.07 -4.23 -2.53 4.01 -0.93 -5.08 117.16 108.02 4hck n TYR 132 Ca 0.04 -1.64 -0.15 0.00 -0.16 0.00 0.00 57.90 55.99 4hck n TYR 132 Cb 0.13 -0.24 -0.09 0.00 -0.31 0.00 0.00 39.34 38.83 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 -2.92 0.01 -0.05 -0.72 1.01 -1.04 -2.67 120.40 114.03 4hck s VAL 133 Ca 0.36 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.35 4hck s VAL 133 Cb 0.37 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 34.26 4hck s VAL 133 CO -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 175.10 174.99 4hck s ALA 134 N -3.91 0.72 0.09 5.51 0.00 -0.82 -4.92 121.76 118.43 4hck s ALA 134 Ca 0.40 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 4hck s ALA 134 Cb 0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 4hck s ALA 134 CO 0.17 -0.02 0.74 0.50 0.00 0.00 0.00 175.76 177.15 4hck s ARG 135 N 0.94 4.49 0.26 0.00 3.00 -1.26 -1.06 118.95 125.31 4hck s ARG 135 Ca -0.11 1.05 -0.12 0.00 -1.00 0.00 0.00 55.73 55.56 4hck s ARG 135 Cb -0.14 -3.31 -0.00 0.00 0.00 0.00 0.00 34.95 31.49 4hck s ARG 135 CO 0.00 0.43 0.48 0.14 0.00 0.00 0.00 175.30 176.35 4hck s VAL 136 N -0.56 0.00 -0.40 7.11 -7.23 0.17 -4.96 120.40 114.53 4hck s VAL 136 Ca 0.36 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 59.18 4hck s VAL 136 Cb -0.21 -2.27 0.55 0.00 0.56 0.00 0.00 36.38 35.01 4hck s VAL 136 CO 0.24 0.00 1.51 -0.90 -0.31 0.00 0.00 175.10 175.64 4hck n ASP 137 N -0.50 4.08 0.00 4.85 5.68 -1.26 -1.12 116.55 128.28 4hck n ASP 137 Ca -0.01 -2.87 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 4hck n ASP 137 Cb 0.62 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63