#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 4.03 0.00 -1.46 2.12 -1.25 -3.74 118.70 118.40 4hck s GLU 79 Ca 0.00 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.08 4hck s GLU 79 Cb 0.00 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.68 4hck s GLU 79 CO 0.00 -0.68 0.00 -0.25 -0.54 0.00 0.00 175.26 173.79 4hck n ASP 80 N 6.26 1.42 -2.62 -1.70 8.00 0.30 -4.97 116.55 123.25 4hck n ASP 80 Ca 0.05 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 4hck n ASP 80 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.72 -3.88 0.53 -0.00 -1.26 -4.21 119.36 112.26 4hck n ILE 81 Ca 0.00 -4.18 -0.31 0.00 -0.00 0.00 0.00 62.75 58.26 4hck n ILE 81 Cb 0.00 -0.43 -0.04 0.00 -0.00 0.00 0.00 39.64 39.17 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 -4.33 5.35 0.25 7.28 1.01 -0.75 -0.17 121.20 129.84 4hck s ILE 82 Ca 0.39 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.73 4hck s ILE 82 Cb 0.42 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 4hck s ILE 82 CO -0.09 0.12 0.13 0.68 0.00 0.00 0.00 174.94 175.78 4hck s VAL 83 N -1.54 0.27 -0.12 2.92 -7.23 0.74 -0.12 120.40 115.32 4hck s VAL 83 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 4hck s VAL 83 Cb -0.13 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.28 4hck s VAL 83 CO 0.27 0.00 -0.16 0.54 -0.31 0.00 0.00 175.10 175.45 4hck s VAL 84 N -3.87 1.58 -0.09 1.32 0.11 -0.39 -0.88 120.40 118.18 4hck s VAL 84 Ca 0.38 -0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 4hck s VAL 84 Cb 0.07 -1.44 -0.05 0.00 -1.53 0.00 0.00 36.38 33.42 4hck s VAL 84 CO 0.14 0.46 1.71 0.00 -3.33 0.00 0.00 175.10 174.08 4hck s ALA 85 N 1.08 3.50 -2.58 1.54 0.00 0.13 -2.25 121.76 123.17 4hck s ALA 85 Ca -0.04 0.87 0.24 0.00 0.00 0.00 0.00 51.96 53.03 4hck s ALA 85 Cb -0.14 -3.79 0.64 0.00 0.00 0.00 0.00 23.12 19.83 4hck s ALA 85 CO -0.04 -1.60 1.51 1.28 0.00 0.00 0.00 175.76 176.91 4hck n LEU 86 N 7.69 2.27 -3.71 0.00 4.77 -1.20 -1.49 117.00 125.32 4hck n LEU 86 Ca 0.18 -0.84 -0.14 0.00 -0.03 0.00 0.00 56.01 55.18 4hck n LEU 86 Cb 0.43 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 4hck n LEU 86 CO 0.64 0.42 0.10 -0.31 -1.33 0.00 0.00 177.39 176.91 4hck s TYR 87 N -1.87 -0.26 0.40 -1.77 2.02 -1.15 -4.69 117.35 110.03 4hck s TYR 87 Ca 0.34 0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 57.16 4hck s TYR 87 Cb 0.20 0.16 -0.08 0.00 -0.40 0.00 0.00 41.96 41.83 4hck s TYR 87 CO 0.31 -0.45 1.17 -0.51 -1.57 0.00 0.00 175.55 174.49 4hck s ASP 88 N -1.43 6.51 -0.22 2.29 1.01 -1.26 -3.48 116.67 120.09 4hck s ASP 88 Ca -0.12 2.34 -0.14 0.00 0.71 0.00 0.00 52.55 55.34 4hck s ASP 88 Cb -0.04 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.35 4hck s ASP 88 CO 0.04 -0.68 0.55 -0.47 0.21 0.00 0.00 175.17 174.81 4hck s TYR 89 N -1.43 -0.79 0.05 4.23 5.04 -0.99 -4.88 117.35 118.59 4hck s TYR 89 Ca 0.57 1.66 -0.06 0.00 -2.44 0.00 0.00 57.07 56.80 4hck s TYR 89 Cb -0.30 0.40 -0.05 0.00 0.35 0.00 0.00 41.96 42.36 4hck s TYR 89 CO 0.38 -0.41 0.30 -2.00 -1.34 0.00 0.00 175.55 172.49 4hck s GLU 90 N 1.29 3.60 1.38 4.97 2.56 -1.26 -1.56 118.70 129.67 4hck s GLU 90 Ca -0.08 -0.08 -0.21 0.00 0.00 0.00 0.00 54.97 54.60 4hck s GLU 90 Cb -0.06 -3.02 0.34 0.00 2.00 0.00 0.00 34.13 33.39 4hck s GLU 90 CO -0.13 0.60 0.80 0.00 -0.56 0.00 0.00 175.26 175.97 4hck n ALA 91 N 0.81 -4.28 -2.29 6.30 0.00 -1.26 -4.80 120.51 114.98 4hck n ALA 91 Ca -0.08 -1.74 -0.01 0.00 0.00 0.00 0.00 53.44 51.61 4hck n ALA 91 Cb 0.52 -1.53 0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 -5.54 0.00 -3.28 0.00 3.06 -1.26 -4.98 119.36 107.37 4hck n ILE 92 Ca 0.11 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 4hck n ILE 92 Cb 0.56 0.53 0.00 0.00 0.54 0.00 0.00 39.64 41.26 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 -0.39 -0.20 0.00 9.51 8.25 -1.26 -5.03 115.22 126.10 4hck n HIS 93 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 4hck n HIS 93 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.45 4.41 8.25 -1.26 -3.87 115.22 121.30 4hck n HIS 94 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 4hck n HIS 94 Cb 0.00 -0.26 -0.05 0.00 1.12 0.00 0.00 29.99 30.80 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 -1.28 3.52 -3.12 -0.41 4.07 -1.26 -4.91 120.64 117.24 4hck n GLU 95 Ca 0.00 -2.33 -0.18 0.00 -0.06 0.00 0.00 57.16 54.59 4hck n GLU 95 Cb 0.00 -2.56 0.01 0.00 -0.06 0.00 0.00 31.44 28.83 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 1.51 5.74 -0.17 4.31 1.47 -1.25 -1.15 116.67 127.13 4hck s ASP 96 Ca 0.64 -0.33 -0.08 0.00 1.18 0.00 0.00 52.55 53.97 4hck s ASP 96 Cb 0.22 -0.84 0.07 0.00 -0.34 0.00 0.00 42.92 42.03 4hck s ASP 96 CO -0.07 -0.68 0.38 -0.22 0.68 0.00 0.00 175.17 175.25 4hck s LEU 97 N -4.32 -0.20 -0.30 2.11 2.96 -1.25 -4.17 118.68 113.51 4hck s LEU 97 Ca 0.52 0.85 -0.16 0.00 -0.22 0.00 0.00 54.13 55.11 4hck s LEU 97 Cb -0.10 1.21 -0.02 0.00 0.50 0.00 0.00 46.19 47.78 4hck s LEU 97 CO 0.33 -0.21 0.44 -0.44 -1.32 0.00 0.00 176.35 175.15 4hck s SER 98 N 1.81 6.29 0.00 3.68 0.01 -1.26 -4.22 113.70 120.02 4hck s SER 98 Ca -0.06 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.36 4hck s SER 98 Cb -0.10 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.89 4hck s SER 98 CO -0.12 -0.31 0.00 2.22 0.41 0.00 0.00 173.24 175.44 4hck n PHE 99 N 5.50 -0.80 -4.66 2.43 1.16 -0.60 -4.91 117.46 115.57 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 38.29 4hck n PHE 99 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 4hck s GLN 100 N -1.95 2.12 0.62 3.97 -0.21 -1.26 -2.34 119.66 120.61 4hck s GLN 100 Ca 0.00 -2.35 0.38 0.00 0.02 0.00 0.00 55.36 53.41 4hck s GLN 100 Cb 0.00 -1.06 2.09 0.00 1.00 0.00 0.00 33.01 35.04 4hck s GLN 100 CO 0.00 -0.47 2.29 -0.22 -2.12 0.00 0.00 175.29 174.76 4hck h LYS 101 N 1.49 0.00 -0.49 2.91 3.64 -1.74 -3.16 116.57 119.22 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 -0.39 0.00 -0.41 0.00 0.00 32.23 32.73 4hck h LYS 101 CO 0.64 0.01 -1.11 0.41 -2.27 0.00 0.00 179.45 177.13 4hck n GLY 102 N -1.04 1.75 3.97 5.01 0.00 -0.56 -2.96 105.19 111.36 4hck n GLY 102 Ca -0.03 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.65 4.96 -0.08 1.61 1.11 -0.93 -4.82 116.67 114.87 4hck s ASP 103 Ca 0.27 0.03 0.03 0.00 0.18 0.00 0.00 52.55 53.05 4hck s ASP 103 Cb 0.34 -0.75 0.01 0.00 1.07 0.00 0.00 42.92 43.59 4hck s ASP 103 CO -0.03 -1.41 -0.17 -1.10 1.18 0.00 0.00 175.17 173.64 4hck s GLN 104 N -4.96 2.18 0.05 8.23 -0.21 -1.26 0.18 119.66 123.87 4hck s GLN 104 Ca 0.60 -0.59 0.01 0.00 0.02 0.00 0.00 55.36 55.40 4hck s GLN 104 Cb -0.09 -1.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 4hck s GLN 104 CO 0.41 0.09 -0.06 -1.64 -2.12 0.00 0.00 175.29 171.97 4hck s MET 105 N 0.52 0.56 0.07 2.91 -1.94 -0.06 -3.63 119.30 117.73 4hck s MET 105 Ca -0.16 -0.91 0.02 0.00 -1.71 0.00 0.00 55.69 52.94 4hck s MET 105 Cb -0.16 -0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 4hck s MET 105 CO 0.06 -0.01 0.11 0.08 -0.01 0.00 0.00 175.02 175.26 4hck s VAL 106 N -2.19 4.77 -0.06 -6.03 1.01 -0.43 -0.18 120.40 117.28 4hck s VAL 106 Ca -0.04 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 4hck s VAL 106 Cb -0.04 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 4hck s VAL 106 CO -0.02 0.13 0.32 -0.69 0.00 0.00 0.00 175.10 174.84 4hck s VAL 107 N -1.42 5.21 -0.14 2.92 1.01 0.76 0.48 120.40 129.22 4hck s VAL 107 Ca 0.31 0.62 0.17 0.00 0.00 0.00 0.00 61.98 63.08 4hck s VAL 107 Cb -0.12 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 4hck s VAL 107 CO 0.24 0.55 0.32 0.18 0.00 0.00 0.00 175.10 176.38 4hck n LEU 108 N 2.21 0.30 -3.62 3.92 4.32 0.11 -4.84 117.00 119.40 4hck n LEU 108 Ca -0.15 0.14 -0.16 0.00 -0.02 0.00 0.00 56.01 55.82 4hck n LEU 108 Cb 0.53 0.34 -0.07 0.00 -1.62 0.00 0.00 43.42 42.60 4hck n LEU 108 CO 0.36 0.41 0.26 -1.61 -1.22 0.00 0.00 177.39 175.59 4hck s GLU 109 N -2.62 0.88 0.03 3.23 2.02 -1.22 -5.04 118.70 115.98 4hck s GLU 109 Ca -0.08 0.11 -0.08 0.00 0.02 0.00 0.00 54.97 54.94 4hck s GLU 109 Cb 0.07 0.41 -0.05 0.00 0.10 0.00 0.00 34.13 34.66 4hck s GLU 109 CO 0.83 -0.26 0.32 -2.00 0.02 0.00 0.00 175.26 174.17 4hck s GLU 110 N -1.16 3.66 0.08 1.61 -6.30 -1.26 -3.75 118.70 111.57 4hck s GLU 110 Ca -0.11 0.03 0.00 0.00 -2.50 0.00 0.00 54.97 52.39 4hck s GLU 110 Cb -0.02 -3.06 0.00 0.00 0.00 0.00 0.00 34.13 31.05 4hck s GLU 110 CO 0.07 0.62 0.00 0.45 0.02 0.00 0.00 175.26 176.42 4hck n SER 111 N 1.07 0.04 0.00 -1.70 2.88 -1.26 -5.02 113.62 109.63 4hck n SER 111 Ca -0.10 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 4hck n SER 111 Cb 0.53 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 2.01 -0.57 0.04 0.46 0.00 -1.26 -4.95 105.19 100.92 4hck n GLY 112 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 46.02 46.33 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 2.70 -3.91 1.61 4.71 -1.26 -4.88 120.64 119.61 4hck n GLU 113 Ca 0.00 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.84 4hck n GLU 113 Cb 0.00 -1.20 -0.15 0.00 -1.01 0.00 0.00 31.44 29.08 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 4hck s TRP 114 N -2.19 2.73 0.18 -0.32 0.52 -1.26 -1.25 118.94 117.34 4hck s TRP 114 Ca -0.04 -2.23 -0.01 0.00 0.02 0.00 0.00 56.10 53.84 4hck s TRP 114 Cb 0.02 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 4hck s TRP 114 CO 0.32 -0.87 0.36 -1.58 0.02 0.00 0.00 176.95 175.20 4hck s TRP 115 N 1.27 3.49 -0.31 -1.98 0.51 -1.19 -4.61 118.94 116.12 4hck s TRP 115 Ca 0.05 0.33 -0.14 0.00 -2.12 0.00 0.00 56.10 54.22 4hck s TRP 115 Cb -0.18 -1.84 -0.03 0.00 -0.81 0.00 0.00 33.47 30.61 4hck s TRP 115 CO -0.12 0.42 0.31 0.15 -0.51 0.00 0.00 176.95 177.19 4hck s LYS 116 N -3.18 3.73 0.30 4.98 1.02 -1.25 -0.33 119.74 125.01 4hck s LYS 116 Ca 0.38 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.08 4hck s LYS 116 Cb -0.11 -3.74 -0.06 0.00 -0.52 0.00 0.00 37.83 33.39 4hck s LYS 116 CO 0.28 -0.39 0.01 0.00 -0.92 0.00 0.00 175.35 174.34 4hck s ALA 117 N 1.92 2.33 -0.15 5.17 0.00 0.61 0.05 121.76 131.70 4hck s ALA 117 Ca 0.10 -1.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.07 4hck s ALA 117 Cb -0.16 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 4hck s ALA 117 CO 0.11 -0.21 -0.13 0.50 0.00 0.00 0.00 175.76 176.03 4hck s ARG 118 N -3.82 3.30 -0.25 0.00 3.52 0.18 -0.74 118.95 121.13 4hck s ARG 118 Ca 0.33 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.93 4hck s ARG 118 Cb 0.07 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.79 4hck s ARG 118 CO 0.14 0.06 1.08 0.45 -0.81 0.00 0.00 175.30 176.21 4hck s SER 119 N 0.74 7.02 0.45 -2.12 0.15 0.72 -1.32 113.70 119.35 4hck s SER 119 Ca -0.06 1.31 0.23 0.00 0.70 0.00 0.00 55.95 58.13 4hck s SER 119 Cb -0.15 -2.54 1.05 0.00 -1.71 0.00 0.00 66.02 62.66 4hck s SER 119 CO 0.01 -0.75 1.90 -0.07 1.20 0.00 0.00 173.24 175.53 4hck h LEU 120 N 9.71 0.00 -1.53 3.45 3.38 -1.86 1.13 115.31 129.59 4hck h LEU 120 Ca -0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 4hck h LEU 120 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 4hck h LEU 120 CO 1.00 0.23 0.04 0.00 0.09 0.00 0.00 178.44 179.80 4hck h ALA 121 N 1.77 1.62 0.00 1.53 0.00 -1.91 -3.19 119.26 119.09 4hck h ALA 121 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 4hck h ALA 121 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 4hck h ALA 121 CO 0.03 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.82 4hck n THR 122 N -4.38 0.42 -2.77 0.00 -2.24 -1.06 -4.99 114.28 99.26 4hck n THR 122 Ca 0.01 -0.51 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 4hck n THR 122 Cb 0.17 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.21 -2.88 -3.10 -0.78 3.00 0.38 -4.96 116.66 108.12 4hck n ARG 123 Ca 0.00 0.64 -0.20 0.00 -0.01 0.00 0.00 57.85 58.28 4hck n ARG 123 Cb 0.28 -5.31 0.06 0.00 0.00 0.00 0.00 32.46 27.48 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 -5.39 2.29 -0.20 5.56 1.02 -0.93 -4.85 119.74 117.23 4hck s LYS 124 Ca 0.15 -1.69 -0.17 0.00 0.02 0.00 0.00 55.97 54.29 4hck s LYS 124 Cb -0.08 -2.60 0.06 0.00 -0.52 0.00 0.00 37.83 34.69 4hck s LYS 124 CO 0.19 -0.86 0.53 -1.83 -0.92 0.00 0.00 175.35 172.46 4hck s GLU 125 N -4.65 0.59 0.00 1.68 4.04 -1.26 -0.20 118.70 118.91 4hck s GLU 125 Ca 0.60 0.81 0.00 0.00 0.04 0.00 0.00 54.97 56.42 4hck s GLU 125 Cb -0.05 0.23 0.00 0.00 0.02 0.00 0.00 34.13 34.33 4hck s GLU 125 CO 0.38 -0.10 0.00 0.41 -1.84 0.00 0.00 175.26 174.11 4hck n GLY 126 N 3.22 2.90 3.96 -3.83 0.00 0.08 -4.57 105.19 106.95 4hck n GLY 126 Ca -0.16 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.75 3.23 -0.28 1.61 2.02 -0.30 -0.28 117.35 122.60 4hck s TYR 127 Ca 0.00 0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 4hck s TYR 127 Cb 0.00 -2.24 0.16 0.00 -0.40 0.00 0.00 41.96 39.48 4hck s TYR 127 CO 0.00 -0.27 0.45 0.96 -1.57 0.00 0.00 175.55 175.11 4hck s ILE 128 N -2.49 -0.72 -0.54 2.71 -4.36 0.54 -3.77 121.20 112.59 4hck s ILE 128 Ca 0.47 -0.15 -0.34 0.00 -0.26 0.00 0.00 60.65 60.37 4hck s ILE 128 Cb -0.10 -0.94 -0.14 0.00 1.25 0.00 0.00 42.46 42.53 4hck s ILE 128 CO 0.37 -0.16 2.33 -2.65 0.24 0.00 0.00 174.94 175.07 4hck n PRO 129 N 5.37 0.69 0.29 0.37 -0.02 -1.26 -3.16 135.00 137.28 4hck n PRO 129 Ca -0.00 0.14 0.19 0.00 -2.02 0.00 0.00 63.50 61.80 4hck n PRO 129 Cb 0.50 -2.28 1.02 0.00 -0.02 0.00 0.00 33.50 32.72 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 13.05 0.00 0.08 2.55 0.02 -1.52 -2.23 113.55 125.51 4hck h SER 130 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 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 1.13 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.36 4hck n ASN 131 N -2.83 0.00 -2.72 3.07 0.23 -1.26 -3.62 115.26 108.14 4hck n ASN 131 Ca -0.02 -0.52 -0.06 0.00 -0.53 0.00 0.00 54.58 53.44 4hck n ASN 131 Cb 0.08 -0.06 0.05 0.00 -2.08 0.00 0.00 39.78 37.77 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 -1.06 0.72 -4.02 -2.53 4.01 -0.84 -5.11 117.16 108.33 4hck n TYR 132 Ca 0.15 -2.48 -0.09 0.00 -0.16 0.00 0.00 57.90 55.31 4hck n TYR 132 Cb 0.09 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.88 0.00 -0.16 -0.72 0.11 -1.24 -3.27 120.40 112.25 4hck s VAL 133 Ca 0.26 -1.48 0.02 0.00 -2.93 0.00 0.00 61.98 57.85 4hck s VAL 133 Cb 0.41 -2.22 0.02 0.00 -1.53 0.00 0.00 36.38 33.06 4hck s VAL 133 CO -0.00 -0.01 -0.21 0.00 -3.33 0.00 0.00 175.10 171.55 4hck s ALA 134 N -4.03 2.27 0.09 1.54 0.00 -0.96 -4.91 121.76 115.76 4hck s ALA 134 Ca 0.24 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.82 4hck s ALA 134 Cb 0.01 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 4hck s ALA 134 CO 0.09 -0.19 0.74 0.50 0.00 0.00 0.00 175.76 176.90 4hck s ARG 135 N 1.06 4.49 -0.02 0.00 3.00 -1.26 -1.26 118.95 124.96 4hck s ARG 135 Ca -0.01 1.05 0.00 0.00 -1.00 0.00 0.00 55.73 55.77 4hck s ARG 135 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 34.95 31.52 4hck s ARG 135 CO -0.07 0.42 0.02 0.14 0.00 0.00 0.00 175.30 175.81 4hck s VAL 136 N -0.54 -0.03 -0.07 7.11 -7.23 0.83 -4.98 120.40 115.49 4hck s VAL 136 Ca 0.36 0.16 0.13 0.00 -1.81 0.00 0.00 61.98 60.82 4hck s VAL 136 Cb -0.21 -0.08 -0.19 0.00 0.56 0.00 0.00 36.38 36.45 4hck s VAL 136 CO 0.23 0.07 0.19 -0.90 -0.31 0.00 0.00 175.10 174.39 4hck n ASP 137 N 3.94 1.74 -0.25 4.85 5.68 -1.26 -1.81 116.55 129.44 4hck n ASP 137 Ca -0.24 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.08 4hck n ASP 137 Cb 0.52 1.26 0.03 0.00 -1.14 0.00 0.00 41.12 41.79 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63