#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 -3.50 -0.72 1.43 2.13 0.04 -4.98 120.64 115.04 4hck n GLU 79 Ca 0.00 2.74 0.00 0.00 0.66 0.00 0.00 57.16 60.56 4hck n GLU 79 Cb 0.00 -3.88 0.00 0.00 0.27 0.00 0.00 31.44 27.83 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 4hck n ASP 80 N 1.81 0.00 -2.70 4.31 8.00 -0.85 -4.92 116.55 122.20 4hck n ASP 80 Ca -0.26 -0.40 -0.26 0.00 0.71 0.00 0.00 54.79 54.58 4hck n ASP 80 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 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 2.57 -3.81 0.53 -0.00 -1.26 -4.00 119.36 113.38 4hck n ILE 81 Ca 0.00 -5.15 -0.34 0.00 -0.00 0.00 0.00 62.75 57.26 4hck n ILE 81 Cb 0.00 -1.24 -0.05 0.00 -0.00 0.00 0.00 39.64 38.35 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 -4.93 5.36 0.39 7.28 1.01 -0.56 0.23 121.20 129.98 4hck s ILE 82 Ca 0.48 0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.23 4hck s ILE 82 Cb 0.35 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 4hck s ILE 82 CO -0.16 0.37 0.08 0.68 0.00 0.00 0.00 174.94 175.91 4hck s VAL 83 N -1.29 0.96 -0.08 2.92 -7.23 0.11 0.31 120.40 116.11 4hck s VAL 83 Ca 0.26 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 4hck s VAL 83 Cb -0.13 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.31 4hck s VAL 83 CO 0.16 0.00 -0.09 0.54 -0.31 0.00 0.00 175.10 175.40 4hck s VAL 84 N -3.18 0.95 -0.07 1.32 0.11 -0.15 -1.01 120.40 118.38 4hck s VAL 84 Ca 0.27 -0.32 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 4hck s VAL 84 Cb 0.05 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 4hck s VAL 84 CO 0.13 0.33 1.51 0.00 -3.33 0.00 0.00 175.10 173.74 4hck s ALA 85 N 1.11 3.63 -2.59 1.54 0.00 0.10 -2.14 121.76 123.41 4hck s ALA 85 Ca -0.07 0.82 0.24 0.00 0.00 0.00 0.00 51.96 52.96 4hck s ALA 85 Cb -0.14 -3.68 0.63 0.00 0.00 0.00 0.00 23.12 19.93 4hck s ALA 85 CO -0.01 -1.24 1.51 1.28 0.00 0.00 0.00 175.76 177.29 4hck n LEU 86 N 6.61 2.30 -3.69 0.00 4.77 -1.15 -1.38 117.00 124.46 4hck n LEU 86 Ca 0.16 -0.85 -0.14 0.00 -0.03 0.00 0.00 56.01 55.14 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 0.60 0.43 0.14 -0.31 -1.33 0.00 0.00 177.39 176.92 4hck s TYR 87 N -1.87 -0.30 0.52 -1.77 2.02 -1.13 -4.69 117.35 110.14 4hck s TYR 87 Ca 0.34 0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 57.27 4hck s TYR 87 Cb 0.20 0.19 -0.06 0.00 -0.40 0.00 0.00 41.96 41.89 4hck s TYR 87 CO 0.31 -0.48 1.20 -0.51 -1.57 0.00 0.00 175.55 174.50 4hck s ASP 88 N -1.44 5.71 -0.09 2.29 1.01 -1.26 -3.56 116.67 119.33 4hck s ASP 88 Ca -0.11 2.38 -0.20 0.00 0.71 0.00 0.00 52.55 55.33 4hck s ASP 88 Cb -0.03 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.34 4hck s ASP 88 CO 0.04 -1.24 0.48 -0.47 0.21 0.00 0.00 175.17 174.19 4hck s TYR 89 N -1.55 -0.44 -0.23 4.23 5.04 -0.99 -4.88 117.35 118.53 4hck s TYR 89 Ca 0.70 0.88 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 4hck s TYR 89 Cb -0.30 0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.26 4hck s TYR 89 CO 0.35 -0.40 -0.12 -1.83 -1.34 0.00 0.00 175.55 172.21 4hck s GLU 90 N -0.71 2.67 1.06 4.97 1.03 -1.26 -2.52 118.70 123.94 4hck s GLU 90 Ca -0.08 -1.06 -0.20 0.00 0.03 0.00 0.00 54.97 53.66 4hck s GLU 90 Cb -0.03 -2.82 0.01 0.00 -0.80 0.00 0.00 34.13 30.49 4hck s GLU 90 CO 0.04 -0.40 -0.37 0.00 -1.33 0.00 0.00 175.26 173.20 4hck n ALA 91 N 4.57 -4.45 0.16 -0.84 0.00 -1.26 -4.94 120.51 113.74 4hck n ALA 91 Ca -0.17 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.07 4hck n ALA 91 Cb 0.46 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.55 4hck n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 4hck n ILE 92 N -3.99 0.00 -0.35 0.00 2.08 -1.26 -4.99 119.36 110.85 4hck n ILE 92 Ca 0.01 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.21 4hck n ILE 92 Cb 0.64 -0.35 0.10 0.00 -0.75 0.00 0.00 39.64 39.28 4hck n ILE 92 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 4hck n HIS 93 N -3.39 -2.94 0.00 1.39 8.25 -1.26 -4.93 115.22 112.34 4hck n HIS 93 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 4hck n HIS 93 Cb 0.00 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.68 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 -3.71 0.00 -1.11 4.41 8.25 -1.26 -3.57 115.22 118.23 4hck n HIS 94 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 4hck n HIS 94 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.46 2.50 -3.86 -0.41 4.07 -1.26 -4.87 120.64 116.35 4hck n GLU 95 Ca 0.00 -1.89 -0.21 0.00 -0.06 0.00 0.00 57.16 55.00 4hck n GLU 95 Cb 0.00 -2.76 -0.02 0.00 -0.06 0.00 0.00 31.44 28.60 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 3.38 6.02 -0.03 4.31 -4.77 -1.23 -1.34 116.67 123.00 4hck s ASP 96 Ca 0.52 -0.09 -0.01 0.00 -3.30 0.00 0.00 52.55 49.67 4hck s ASP 96 Cb 0.14 -1.56 0.03 0.00 -1.09 0.00 0.00 42.92 40.43 4hck s ASP 96 CO -0.02 -0.18 0.03 -0.22 0.70 0.00 0.00 175.17 175.48 4hck s LEU 97 N -4.01 0.75 0.35 2.11 2.96 -1.03 -4.15 118.68 115.66 4hck s LEU 97 Ca 0.37 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 4hck s LEU 97 Cb -0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 4hck s LEU 97 CO 0.29 -0.17 0.56 -0.44 -1.32 0.00 0.00 176.35 175.27 4hck s SER 98 N 1.51 6.30 0.01 3.68 0.01 -1.26 -4.27 113.70 119.68 4hck s SER 98 Ca -0.03 0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.70 4hck s SER 98 Cb -0.13 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.06 4hck s SER 98 CO -0.03 -0.30 0.04 2.22 0.41 0.00 0.00 173.24 175.58 4hck n PHE 99 N -1.77 -0.88 -4.57 2.43 1.16 -1.05 -4.95 117.46 107.83 4hck n PHE 99 Ca -0.04 -0.07 -0.26 0.00 -1.87 0.00 0.00 57.45 55.21 4hck n PHE 99 Cb 0.56 0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.41 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 -0.03 0.85 0.32 3.97 7.27 -1.26 -2.34 117.38 126.16 4hck n GLN 100 Ca -0.00 -3.09 0.20 0.00 0.07 0.00 0.00 57.00 54.18 4hck n GLN 100 Cb 0.03 1.10 1.10 0.00 2.41 0.00 0.00 30.24 34.87 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 -0.53 3.69 3.64 -1.75 -3.17 116.57 118.45 4hck h LYS 101 Ca -0.33 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.78 4hck h LYS 101 Cb 1.07 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.53 4hck h LYS 101 CO 0.54 0.01 -1.02 0.41 -2.27 0.00 0.00 179.45 177.12 4hck n GLY 102 N -1.02 1.71 3.97 5.01 0.00 -0.48 -2.82 105.19 111.56 4hck n GLY 102 Ca -0.03 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.22 4.93 -0.04 1.61 1.11 -0.95 -4.81 116.67 115.31 4hck s ASP 103 Ca 0.25 0.04 0.05 0.00 0.18 0.00 0.00 52.55 53.07 4hck s ASP 103 Cb 0.38 -0.75 -0.01 0.00 1.07 0.00 0.00 42.92 43.61 4hck s ASP 103 CO -0.03 -1.43 -0.19 -1.10 1.18 0.00 0.00 175.17 173.60 4hck s GLN 104 N -4.98 1.87 0.04 8.23 -0.21 -1.26 0.01 119.66 123.36 4hck s GLN 104 Ca 0.60 -0.67 -0.05 0.00 0.02 0.00 0.00 55.36 55.26 4hck s GLN 104 Cb -0.09 -1.65 -0.01 0.00 1.00 0.00 0.00 33.01 32.26 4hck s GLN 104 CO 0.41 0.29 0.09 -1.64 -2.12 0.00 0.00 175.29 172.32 4hck s MET 105 N -0.07 0.57 0.08 2.91 -1.94 -0.18 -3.84 119.30 116.83 4hck s MET 105 Ca -0.02 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 4hck s MET 105 Cb -0.11 0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.91 4hck s MET 105 CO 0.02 -0.14 0.18 0.08 -0.01 0.00 0.00 175.02 175.15 4hck s VAL 106 N -2.53 5.12 -0.06 -6.03 1.01 -0.45 0.04 120.40 117.50 4hck s VAL 106 Ca -0.06 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 4hck s VAL 106 Cb -0.02 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 4hck s VAL 106 CO -0.04 0.09 0.32 -0.69 0.00 0.00 0.00 175.10 174.78 4hck s VAL 107 N -1.52 5.20 -0.13 2.92 1.01 0.14 0.62 120.40 128.63 4hck s VAL 107 Ca 0.33 0.63 0.19 0.00 0.00 0.00 0.00 61.98 63.14 4hck s VAL 107 Cb -0.12 -3.62 -0.27 0.00 0.00 0.00 0.00 36.38 32.37 4hck s VAL 107 CO 0.26 0.55 0.31 0.18 0.00 0.00 0.00 175.10 176.41 4hck n LEU 108 N 2.18 0.10 -3.62 3.92 4.32 0.11 -4.82 117.00 119.19 4hck n LEU 108 Ca -0.15 0.04 -0.16 0.00 -0.02 0.00 0.00 56.01 55.73 4hck n LEU 108 Cb 0.53 0.27 -0.07 0.00 -1.62 0.00 0.00 43.42 42.52 4hck n LEU 108 CO 0.36 0.28 0.29 -1.61 -1.22 0.00 0.00 177.39 175.49 4hck s GLU 109 N -2.92 0.87 -0.02 3.23 2.02 -1.20 -5.03 118.70 115.66 4hck s GLU 109 Ca -0.08 0.27 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 4hck s GLU 109 Cb 0.09 0.41 -0.04 0.00 0.10 0.00 0.00 34.13 34.69 4hck s GLU 109 CO 0.86 -0.23 0.15 -1.21 0.02 0.00 0.00 175.26 174.85 4hck s GLU 110 N -0.88 3.35 0.00 1.61 2.02 -1.26 -3.66 118.70 119.87 4hck s GLU 110 Ca -0.09 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.55 4hck s GLU 110 Cb -0.02 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.16 4hck s GLU 110 CO 0.06 0.68 0.00 0.45 0.02 0.00 0.00 175.26 176.47 4hck n SER 111 N 1.10 0.00 0.00 -0.19 2.88 -1.26 -5.03 113.62 111.12 4hck n SER 111 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 4hck n SER 111 Cb 0.53 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.10 -1.50 0.00 0.46 0.00 -1.26 -4.93 105.19 99.06 4hck n GLY 112 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 46.02 46.64 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 0.01 -3.42 1.61 2.13 -1.26 -4.82 120.64 114.89 4hck n GLU 113 Ca 0.00 -0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 4hck n GLU 113 Cb 0.00 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.10 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 -3.01 -0.51 0.17 4.31 0.52 -1.26 -3.26 118.94 115.90 4hck s TRP 114 Ca 0.09 0.30 0.05 0.00 0.02 0.00 0.00 56.10 56.56 4hck s TRP 114 Cb 0.17 -0.27 -0.04 0.00 -1.15 0.00 0.00 33.47 32.18 4hck s TRP 114 CO 0.79 -0.73 0.18 -1.58 0.02 0.00 0.00 176.95 175.63 4hck s TRP 115 N 2.41 3.23 -0.29 -1.98 0.51 -1.24 -4.53 118.94 117.04 4hck s TRP 115 Ca 0.09 0.00 -0.09 0.00 -2.12 0.00 0.00 56.10 53.99 4hck s TRP 115 Cb -0.15 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 30.96 4hck s TRP 115 CO -0.19 0.52 0.12 0.21 -0.51 0.00 0.00 176.95 177.10 4hck s LYS 116 N -3.24 3.40 0.32 4.98 2.20 -1.24 -1.49 119.74 124.67 4hck s LYS 116 Ca 0.32 -0.66 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 4hck s LYS 116 Cb -0.10 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 4hck s LYS 116 CO 0.25 -0.36 0.05 0.00 -0.36 0.00 0.00 175.35 174.93 4hck s ALA 117 N 1.60 2.33 -0.19 3.13 0.00 0.08 0.08 121.76 128.80 4hck s ALA 117 Ca 0.05 -2.04 -0.01 0.00 0.00 0.00 0.00 51.96 49.96 4hck s ALA 117 Cb -0.17 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.57 4hck s ALA 117 CO 0.05 -0.29 -0.12 0.50 0.00 0.00 0.00 175.76 175.91 4hck s ARG 118 N -3.88 3.23 -0.30 0.00 3.52 0.20 -0.92 118.95 120.81 4hck s ARG 118 Ca 0.36 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 4hck s ARG 118 Cb 0.08 -2.78 0.01 0.00 -1.56 0.00 0.00 34.95 30.70 4hck s ARG 118 CO 0.15 -0.13 1.20 0.45 -0.81 0.00 0.00 175.30 176.15 4hck s SER 119 N 1.22 6.81 0.53 -2.12 0.15 0.16 -1.34 113.70 119.11 4hck s SER 119 Ca 0.02 1.19 0.31 0.00 0.70 0.00 0.00 55.95 58.17 4hck s SER 119 Cb -0.14 -2.54 1.42 0.00 -1.71 0.00 0.00 66.02 63.05 4hck s SER 119 CO -0.05 -0.96 2.02 -0.07 1.20 0.00 0.00 173.24 175.38 4hck h LEU 120 N 10.42 0.00 -2.34 3.45 3.38 -1.85 0.83 115.31 129.20 4hck h LEU 120 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 4hck h LEU 120 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 4hck h LEU 120 CO 1.03 0.09 -0.03 0.00 0.09 0.00 0.00 178.44 179.62 4hck h ALA 121 N 1.91 1.44 0.00 1.53 0.00 -1.90 -3.16 119.26 119.08 4hck h ALA 121 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 4hck h ALA 121 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 4hck h ALA 121 CO 0.01 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.55 4hck n THR 122 N -3.76 0.06 -2.33 0.00 -2.24 -0.90 -5.00 114.28 100.11 4hck n THR 122 Ca -0.03 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 4hck n THR 122 Cb 0.12 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.03 -2.02 -3.28 -0.78 1.74 0.28 -4.95 116.66 107.62 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 0.46 -5.29 0.02 0.00 -1.02 0.00 0.00 32.46 26.62 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 -4.85 2.47 -0.16 5.56 1.02 -0.97 -4.87 119.74 117.94 4hck s LYS 124 Ca 0.00 -1.59 -0.20 0.00 0.02 0.00 0.00 55.97 54.20 4hck s LYS 124 Cb 0.00 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.84 4hck s LYS 124 CO 0.00 -0.54 0.54 -1.83 -0.92 0.00 0.00 175.35 172.60 4hck s GLU 125 N -4.41 0.70 0.00 1.68 1.03 -1.26 0.35 118.70 116.79 4hck s GLU 125 Ca 0.53 0.58 0.00 0.00 0.03 0.00 0.00 54.97 56.10 4hck s GLU 125 Cb -0.06 0.34 0.00 0.00 -0.80 0.00 0.00 34.13 33.61 4hck s GLU 125 CO 0.32 -0.12 0.00 0.41 -1.33 0.00 0.00 175.26 174.54 4hck n GLY 126 N 2.34 2.32 3.94 -3.83 0.00 -0.09 -4.52 105.19 105.36 4hck n GLY 126 Ca -0.15 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.46 3.42 -0.20 1.61 2.02 -0.45 -0.74 117.35 122.55 4hck s TYR 127 Ca 0.00 0.35 -0.06 0.00 -0.37 0.00 0.00 57.07 56.98 4hck s TYR 127 Cb 0.00 -2.06 0.09 0.00 -0.40 0.00 0.00 41.96 39.60 4hck s TYR 127 CO 0.00 -0.06 0.40 0.96 -1.57 0.00 0.00 175.55 175.28 4hck s ILE 128 N -2.42 -0.62 -0.98 2.71 -4.36 -0.55 -2.46 121.20 112.51 4hck s ILE 128 Ca 0.43 0.15 -0.30 0.00 -0.26 0.00 0.00 60.65 60.67 4hck s ILE 128 Cb -0.10 -0.66 -0.22 0.00 1.25 0.00 0.00 42.46 42.73 4hck s ILE 128 CO 0.37 0.05 2.67 -2.65 0.24 0.00 0.00 174.94 175.63 4hck n PRO 129 N 5.38 0.04 0.32 0.37 -0.02 -1.26 -3.69 135.00 136.14 4hck n PRO 129 Ca -0.08 -0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.62 4hck n PRO 129 Cb 0.50 -1.56 1.14 0.00 -0.02 0.00 0.00 33.50 33.56 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 12.25 0.00 -0.24 2.55 0.02 -1.87 -1.84 113.55 124.41 4hck h SER 130 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 4hck h SER 130 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 4hck h SER 130 CO 1.39 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.62 4hck n ASN 131 N -3.03 2.60 -2.71 3.07 0.23 -1.26 -4.04 115.26 110.11 4hck n ASN 131 Ca -0.03 -2.29 -0.04 0.00 -0.53 0.00 0.00 54.58 51.69 4hck n ASN 131 Cb 0.09 -0.49 0.09 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 0.27 -0.88 -3.92 -2.53 4.01 -0.69 -5.13 117.16 108.28 4hck n TYR 132 Ca 0.11 -2.06 -0.09 0.00 -0.16 0.00 0.00 57.90 55.70 4hck n TYR 132 Cb 0.55 0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 40.37 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 -1.29 0.01 -0.02 -0.72 0.11 -1.26 -2.92 120.40 114.30 4hck s VAL 133 Ca 0.20 -1.21 0.06 0.00 -2.93 0.00 0.00 61.98 58.10 4hck s VAL 133 Cb 0.41 -2.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 4hck s VAL 133 CO -0.07 -0.03 -0.21 0.00 -3.33 0.00 0.00 175.10 171.46 4hck s ALA 134 N -3.97 1.79 -0.27 1.54 0.00 -0.91 -4.92 121.76 115.03 4hck s ALA 134 Ca 0.17 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 4hck s ALA 134 Cb -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 4hck s ALA 134 CO 0.06 0.42 0.16 0.50 0.00 0.00 0.00 175.76 176.90 4hck s ARG 135 N -0.41 3.88 0.04 0.00 6.06 -1.26 -0.98 118.95 126.29 4hck s ARG 135 Ca 0.06 -0.36 0.08 0.00 -2.50 0.00 0.00 55.73 53.01 4hck s ARG 135 Cb -0.09 -3.56 -0.03 0.00 0.06 0.00 0.00 34.95 31.33 4hck s ARG 135 CO -0.00 -0.17 -0.24 0.14 -2.50 0.00 0.00 175.30 172.53 4hck s VAL 136 N 1.68 1.95 -0.67 7.11 -7.23 0.15 -4.97 120.40 118.41 4hck s VAL 136 Ca 0.07 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 4hck s VAL 136 Cb -0.16 -1.67 0.39 0.00 0.56 0.00 0.00 36.38 35.51 4hck s VAL 136 CO 0.09 0.31 1.73 -0.90 -0.31 0.00 0.00 175.10 176.02 4hck n ASP 137 N 1.83 6.65 0.00 4.85 5.68 -1.26 -1.49 116.55 132.81 4hck n ASP 137 Ca -0.17 -3.79 0.00 0.00 -0.50 0.00 0.00 54.79 50.33 4hck n ASP 137 Cb 0.52 -0.84 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63