#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 -3.35 0.00 1.43 0.00 -1.26 -4.91 120.64 112.54 4hck n GLU 79 Ca 0.00 2.66 0.00 0.00 0.00 0.00 0.00 57.16 59.82 4hck n GLU 79 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 31.44 27.38 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 4hck n ASP 80 N 1.54 0.56 -2.39 4.31 8.00 -1.26 -4.88 116.55 122.43 4hck n ASP 80 Ca -0.20 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.12 4hck n ASP 80 Cb 0.36 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 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 2.02 -3.63 0.53 -0.00 -1.26 -4.49 119.36 112.53 4hck n ILE 81 Ca 0.00 -3.97 -0.37 0.00 -0.00 0.00 0.00 62.75 58.41 4hck n ILE 81 Cb 0.00 -0.41 -0.06 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 -4.47 5.26 0.36 7.28 1.01 -0.49 -0.27 121.20 129.88 4hck s ILE 82 Ca 0.42 0.56 0.05 0.00 0.00 0.00 0.00 60.65 61.68 4hck s ILE 82 Cb 0.39 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 4hck s ILE 82 CO -0.03 0.54 0.04 0.68 0.00 0.00 0.00 174.94 176.17 4hck s VAL 83 N -0.66 1.44 -0.13 2.92 -7.23 0.78 0.01 120.40 117.54 4hck s VAL 83 Ca 0.19 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 4hck s VAL 83 Cb -0.14 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 33.97 4hck s VAL 83 CO 0.08 0.00 -0.15 0.54 -0.31 0.00 0.00 175.10 175.26 4hck s VAL 84 N -3.10 1.57 0.00 1.32 0.11 -0.14 -0.77 120.40 119.40 4hck s VAL 84 Ca 0.35 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.44 4hck s VAL 84 Cb 0.09 -1.44 -0.06 0.00 -1.53 0.00 0.00 36.38 33.43 4hck s VAL 84 CO 0.16 0.46 1.55 0.00 -3.33 0.00 0.00 175.10 173.94 4hck s ALA 85 N 1.20 3.63 -2.30 1.54 0.00 0.93 -2.16 121.76 124.60 4hck s ALA 85 Ca -0.01 0.99 0.26 0.00 0.00 0.00 0.00 51.96 53.19 4hck s ALA 85 Cb -0.14 -3.67 0.56 0.00 0.00 0.00 0.00 23.12 19.87 4hck s ALA 85 CO -0.06 -1.12 1.45 1.28 0.00 0.00 0.00 175.76 177.32 4hck n LEU 86 N 5.97 1.80 -3.71 0.00 4.77 -1.05 -1.93 117.00 122.86 4hck n LEU 86 Ca 0.15 -0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 55.40 4hck n LEU 86 Cb 0.42 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 4hck n LEU 86 CO 0.61 0.31 0.10 -0.31 -1.33 0.00 0.00 177.39 176.78 4hck s TYR 87 N -2.24 -0.26 0.54 -1.77 2.02 -1.14 -4.65 117.35 109.86 4hck s TYR 87 Ca 0.28 0.36 -0.21 0.00 -0.37 0.00 0.00 57.07 57.13 4hck s TYR 87 Cb 0.20 0.16 -0.05 0.00 -0.40 0.00 0.00 41.96 41.87 4hck s TYR 87 CO 0.43 -0.46 1.30 -0.51 -1.57 0.00 0.00 175.55 174.74 4hck s ASP 88 N -1.48 5.36 -0.20 2.29 1.01 -1.26 -3.70 116.67 118.69 4hck s ASP 88 Ca -0.11 2.63 -0.14 0.00 0.71 0.00 0.00 52.55 55.64 4hck s ASP 88 Cb -0.03 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.33 4hck s ASP 88 CO 0.03 -1.50 0.52 -0.47 0.21 0.00 0.00 175.17 173.96 4hck s TYR 89 N -1.38 -0.69 -0.12 4.23 5.04 -0.92 -4.88 117.35 118.62 4hck s TYR 89 Ca 0.72 1.52 -0.10 0.00 -2.44 0.00 0.00 57.07 56.77 4hck s TYR 89 Cb -0.37 0.32 -0.05 0.00 0.35 0.00 0.00 41.96 42.21 4hck s TYR 89 CO 0.43 -0.36 0.20 -2.00 -1.34 0.00 0.00 175.55 172.49 4hck s GLU 90 N 1.00 3.78 0.76 4.97 2.12 -1.26 -2.31 118.70 127.76 4hck s GLU 90 Ca -0.06 -0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.10 4hck s GLU 90 Cb -0.06 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 31.12 4hck s GLU 90 CO -0.09 0.59 1.23 0.00 -0.54 0.00 0.00 175.26 176.45 4hck s ALA 91 N -0.55 1.99 -0.36 6.30 0.00 -1.26 -4.84 121.76 123.04 4hck s ALA 91 Ca 0.15 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.09 4hck s ALA 91 Cb -0.13 -3.50 0.30 0.00 0.00 0.00 0.00 23.12 19.79 4hck s ALA 91 CO 0.04 -2.09 1.29 1.51 0.00 0.00 0.00 175.76 176.51 4hck n ILE 92 N -2.93 0.00 -2.67 0.00 3.06 -1.26 -4.94 119.36 110.63 4hck n ILE 92 Ca 0.14 -0.92 -0.04 0.00 -2.50 0.00 0.00 62.75 59.44 4hck n ILE 92 Cb 0.50 1.13 0.11 0.00 0.54 0.00 0.00 39.64 41.92 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 0.29 -0.65 0.00 9.51 -0.00 -1.26 -5.01 115.22 118.10 4hck n HIS 93 Ca -0.05 -0.85 0.00 0.00 0.46 0.00 0.00 57.72 57.28 4hck n HIS 93 Cb 0.74 1.21 0.00 0.00 -0.12 0.00 0.00 29.99 31.82 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 0.57 0.00 -1.08 1.57 8.25 -1.26 -3.17 115.22 120.09 4hck n HIS 94 Ca -0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 4hck n HIS 94 Cb 0.75 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.81 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 0.00 2.93 -3.09 -0.41 4.07 -1.26 -4.88 120.64 118.00 4hck n GLU 95 Ca 0.00 -1.76 -0.19 0.00 -0.06 0.00 0.00 57.16 55.15 4hck n GLU 95 Cb 0.00 -2.55 0.03 0.00 -0.06 0.00 0.00 31.44 28.86 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 2.46 5.33 -0.19 4.31 1.47 -1.19 -2.41 116.67 126.46 4hck s ASP 96 Ca 0.60 -0.67 -0.12 0.00 1.18 0.00 0.00 52.55 53.54 4hck s ASP 96 Cb 0.18 -0.17 0.06 0.00 -0.34 0.00 0.00 42.92 42.64 4hck s ASP 96 CO -0.04 -1.03 0.47 -0.22 0.68 0.00 0.00 175.17 175.03 4hck s LEU 97 N -4.48 -0.16 -0.33 2.11 2.96 -1.25 -4.24 118.68 113.29 4hck s LEU 97 Ca 0.57 1.01 -0.17 0.00 -0.22 0.00 0.00 54.13 55.32 4hck s LEU 97 Cb -0.07 1.58 -0.01 0.00 0.50 0.00 0.00 46.19 48.18 4hck s LEU 97 CO 0.35 -0.19 0.44 -0.44 -1.32 0.00 0.00 176.35 175.19 4hck s SER 98 N 1.17 6.27 0.36 3.68 0.01 -1.26 -4.11 113.70 119.82 4hck s SER 98 Ca -0.07 0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.22 4hck s SER 98 Cb -0.07 -2.24 0.04 0.00 0.21 0.00 0.00 66.02 63.96 4hck s SER 98 CO -0.11 -0.37 0.30 2.22 0.41 0.00 0.00 173.24 175.69 4hck n PHE 99 N 5.55 -1.11 -4.51 2.43 1.16 -0.98 -4.92 117.46 115.09 4hck n PHE 99 Ca -0.07 -1.49 -0.22 0.00 -1.87 0.00 0.00 57.45 53.81 4hck n PHE 99 Cb 0.49 -0.30 -0.05 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.39 1.11 0.28 3.97 6.02 -1.26 -2.16 117.38 123.95 4hck n GLN 100 Ca 0.00 -2.54 0.12 0.00 -0.01 0.00 0.00 57.00 54.57 4hck n GLN 100 Cb 0.40 0.74 0.79 0.00 1.02 0.00 0.00 30.24 33.20 4hck n GLN 100 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 4hck h LYS 101 N 0.00 0.00 -0.66 -1.09 3.64 -1.75 -3.19 116.57 113.52 4hck h LYS 101 Ca -0.28 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.80 4hck h LYS 101 Cb 0.88 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.30 4hck h LYS 101 CO 0.47 0.02 -1.13 0.41 -2.27 0.00 0.00 179.45 176.94 4hck n GLY 102 N -1.34 1.88 3.94 5.01 0.00 -0.81 -2.90 105.19 110.97 4hck n GLY 102 Ca -0.03 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.56 5.67 -0.08 1.61 1.11 -0.97 -4.84 116.67 115.62 4hck s ASP 103 Ca 0.28 0.38 0.05 0.00 0.18 0.00 0.00 52.55 53.44 4hck s ASP 103 Cb 0.37 -1.50 -0.00 0.00 1.07 0.00 0.00 42.92 42.86 4hck s ASP 103 CO -0.01 -0.88 -0.24 -1.10 1.18 0.00 0.00 175.17 174.12 4hck s GLN 104 N -4.72 2.83 0.04 8.23 -0.21 -1.26 -0.05 119.66 124.52 4hck s GLN 104 Ca 0.51 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.02 4hck s GLN 104 Cb -0.10 -2.23 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 4hck s GLN 104 CO 0.40 0.25 -0.04 -1.64 -2.12 0.00 0.00 175.29 172.14 4hck s MET 105 N 0.16 0.44 0.03 2.91 -1.94 0.05 -3.22 119.30 117.74 4hck s MET 105 Ca -0.13 -0.79 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 4hck s MET 105 Cb -0.16 0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.65 4hck s MET 105 CO 0.07 -0.03 0.15 0.08 -0.01 0.00 0.00 175.02 175.27 4hck s VAL 106 N -1.97 5.08 -0.04 -6.03 1.01 0.14 -0.16 120.40 118.44 4hck s VAL 106 Ca -0.09 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 4hck s VAL 106 Cb -0.06 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 4hck s VAL 106 CO -0.02 0.24 0.34 -0.69 0.00 0.00 0.00 175.10 174.97 4hck s VAL 107 N -1.36 5.16 -0.13 2.92 1.01 0.63 0.99 120.40 129.62 4hck s VAL 107 Ca 0.29 0.68 0.15 0.00 0.00 0.00 0.00 61.98 63.10 4hck s VAL 107 Cb -0.12 -3.64 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 4hck s VAL 107 CO 0.21 0.57 0.34 0.18 0.00 0.00 0.00 175.10 176.40 4hck n LEU 108 N 1.99 0.47 -3.54 3.92 4.32 0.12 -4.85 117.00 119.44 4hck n LEU 108 Ca -0.15 0.19 -0.11 0.00 -0.02 0.00 0.00 56.01 55.92 4hck n LEU 108 Cb 0.53 0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 42.60 4hck n LEU 108 CO 0.36 0.46 0.27 -1.61 -1.22 0.00 0.00 177.39 175.65 4hck s GLU 109 N -2.54 1.15 0.04 3.23 2.02 -1.22 -5.05 118.70 116.34 4hck s GLU 109 Ca -0.08 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 54.35 4hck s GLU 109 Cb 0.07 0.52 -0.04 0.00 0.10 0.00 0.00 34.13 34.78 4hck s GLU 109 CO 0.82 -0.47 0.08 -2.00 0.02 0.00 0.00 175.26 173.71 4hck s GLU 110 N -3.67 2.97 0.00 1.61 2.56 -1.26 -3.89 118.70 117.01 4hck s GLU 110 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.97 54.39 4hck s GLU 110 Cb 0.00 -2.78 0.00 0.00 2.00 0.00 0.00 34.13 33.35 4hck s GLU 110 CO -0.12 0.60 0.00 0.45 -0.56 0.00 0.00 175.26 175.64 4hck n SER 111 N 0.78 0.00 0.00 -1.70 2.88 -1.26 -5.02 113.62 109.30 4hck n SER 111 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 4hck n SER 111 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.75 0.62 0.04 0.46 0.00 -1.26 -4.99 105.19 101.81 4hck n GLY 112 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -3.96 1.61 1.02 -1.26 -4.95 120.64 113.10 4hck n GLU 113 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 4hck n GLU 113 Cb 0.00 -0.80 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 4hck s TRP 114 N -1.63 3.35 0.13 -0.32 0.52 -1.26 -1.04 118.94 118.68 4hck s TRP 114 Ca 0.00 -2.18 -0.01 0.00 0.02 0.00 0.00 56.10 53.93 4hck s TRP 114 Cb 0.00 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 30.03 4hck s TRP 114 CO 0.00 -0.86 0.30 -1.58 0.02 0.00 0.00 176.95 174.83 4hck s TRP 115 N 1.16 3.50 -0.30 -1.98 0.51 -1.16 -4.61 118.94 116.05 4hck s TRP 115 Ca -0.03 0.31 -0.14 0.00 -2.12 0.00 0.00 56.10 54.12 4hck s TRP 115 Cb -0.20 -1.82 -0.03 0.00 -0.81 0.00 0.00 33.47 30.61 4hck s TRP 115 CO -0.03 0.50 0.31 0.21 -0.51 0.00 0.00 176.95 177.43 4hck s LYS 116 N -2.85 3.81 0.27 4.98 2.20 -1.25 -0.85 119.74 126.04 4hck s LYS 116 Ca 0.37 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 4hck s LYS 116 Cb -0.12 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 4hck s LYS 116 CO 0.28 -0.35 0.05 0.00 -0.36 0.00 0.00 175.35 174.96 4hck s ALA 117 N 1.95 1.93 -0.18 3.13 0.00 0.10 0.14 121.76 128.83 4hck s ALA 117 Ca 0.11 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 4hck s ALA 117 Cb -0.16 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.68 4hck s ALA 117 CO 0.11 -0.34 -0.14 0.50 0.00 0.00 0.00 175.76 175.89 4hck s ARG 118 N -3.93 3.16 -0.12 0.00 3.52 0.28 -0.27 118.95 121.59 4hck s ARG 118 Ca 0.34 -0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 4hck s ARG 118 Cb 0.07 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 4hck s ARG 118 CO 0.12 -0.14 1.32 0.45 -0.81 0.00 0.00 175.30 176.23 4hck s SER 119 N 1.21 6.92 0.32 -2.12 0.15 0.19 -0.68 113.70 119.68 4hck s SER 119 Ca 0.02 1.82 0.12 0.00 0.70 0.00 0.00 55.95 58.62 4hck s SER 119 Cb -0.14 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.14 4hck s SER 119 CO -0.07 -0.75 1.69 -0.07 1.20 0.00 0.00 173.24 175.24 4hck h LEU 120 N 9.42 0.00 -2.28 3.45 3.38 -1.84 0.94 115.31 128.39 4hck h LEU 120 Ca -0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.70 4hck h LEU 120 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 4hck h LEU 120 CO 0.95 0.51 0.12 0.00 0.09 0.00 0.00 178.44 180.11 4hck h ALA 121 N 1.49 1.76 0.00 1.53 0.00 -1.91 -3.04 119.26 119.09 4hck h ALA 121 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 0.94 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 4hck h ALA 121 CO 0.07 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.39 4hck n THR 122 N -3.92 0.15 -2.49 0.00 -2.24 -1.10 -5.00 114.28 99.68 4hck n THR 122 Ca -0.00 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 4hck n THR 122 Cb 0.23 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.07 -2.30 -3.19 -0.78 1.74 0.32 -4.95 116.66 107.43 4hck n ARG 123 Ca 0.00 0.61 -0.20 0.00 -0.77 0.00 0.00 57.85 57.48 4hck n ARG 123 Cb 0.45 -5.22 0.04 0.00 -1.02 0.00 0.00 32.46 26.71 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 -5.08 2.39 -0.14 5.56 1.02 -0.87 -4.85 119.74 117.76 4hck s LYS 124 Ca 0.02 -1.63 -0.21 0.00 0.02 0.00 0.00 55.97 54.17 4hck s LYS 124 Cb -0.01 -2.57 0.05 0.00 -0.52 0.00 0.00 37.83 34.78 4hck s LYS 124 CO 0.03 -0.70 0.55 -1.83 -0.92 0.00 0.00 175.35 172.48 4hck s GLU 125 N -4.53 0.75 0.00 1.68 1.03 -1.26 0.53 118.70 116.90 4hck s GLU 125 Ca 0.56 0.51 0.00 0.00 0.03 0.00 0.00 54.97 56.07 4hck s GLU 125 Cb -0.06 0.36 0.00 0.00 -0.80 0.00 0.00 34.13 33.63 4hck s GLU 125 CO 0.35 -0.15 0.00 0.41 -1.33 0.00 0.00 175.26 174.54 4hck n GLY 126 N 2.13 2.34 3.96 -3.83 0.00 0.63 -4.59 105.19 105.82 4hck n GLY 126 Ca -0.16 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.98 3.34 -0.26 1.61 2.02 -1.01 0.01 117.35 122.08 4hck s TYR 127 Ca 0.00 0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 4hck s TYR 127 Cb 0.00 -2.04 0.14 0.00 -0.40 0.00 0.00 41.96 39.66 4hck s TYR 127 CO 0.00 -0.05 0.50 0.96 -1.57 0.00 0.00 175.55 175.39 4hck s ILE 128 N -2.36 -0.80 -0.31 2.71 -4.36 -0.03 -3.88 121.20 112.18 4hck s ILE 128 Ca 0.43 0.01 -0.33 0.00 -0.26 0.00 0.00 60.65 60.50 4hck s ILE 128 Cb -0.10 -0.87 -0.10 0.00 1.25 0.00 0.00 42.46 42.65 4hck s ILE 128 CO 0.35 -0.02 2.20 -2.65 0.24 0.00 0.00 174.94 175.06 4hck n PRO 129 N 5.40 1.31 0.29 0.37 -0.02 -1.26 -2.99 135.00 138.10 4hck n PRO 129 Ca -0.05 0.35 0.19 0.00 -2.02 0.00 0.00 63.50 61.97 4hck n PRO 129 Cb 0.50 -2.66 0.99 0.00 -0.02 0.00 0.00 33.50 32.31 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 13.07 0.00 0.05 2.55 0.02 -1.46 -2.40 113.55 125.39 4hck h SER 130 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 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 1.00 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.23 4hck n ASN 131 N -2.81 0.00 -2.82 3.07 0.23 -1.26 -3.40 115.26 108.27 4hck n ASN 131 Ca -0.02 -0.51 -0.01 0.00 -0.53 0.00 0.00 54.58 53.51 4hck n ASN 131 Cb 0.10 -0.04 0.05 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.04 1.00 -4.02 -2.53 4.01 -0.90 -5.11 117.16 108.57 4hck n TYR 132 Ca 0.14 -2.15 -0.09 0.00 -0.16 0.00 0.00 57.90 55.64 4hck n TYR 132 Cb 0.08 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 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 -3.47 0.00 -0.04 -0.72 0.11 -1.22 -2.51 120.40 112.55 4hck s VAL 133 Ca 0.26 -1.48 0.06 0.00 -2.93 0.00 0.00 61.98 57.89 4hck s VAL 133 Cb 0.34 -2.21 -0.01 0.00 -1.53 0.00 0.00 36.38 32.96 4hck s VAL 133 CO -0.04 -0.02 -0.22 0.00 -3.33 0.00 0.00 175.10 171.49 4hck s ALA 134 N -4.03 1.89 -0.16 1.54 0.00 -0.92 -4.93 121.76 115.16 4hck s ALA 134 Ca 0.24 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 4hck s ALA 134 Cb 0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 4hck s ALA 134 CO 0.09 0.40 0.28 0.50 0.00 0.00 0.00 175.76 177.03 4hck s ARG 135 N -0.27 4.21 0.26 0.00 6.06 -1.26 -0.97 118.95 126.98 4hck s ARG 135 Ca 0.01 0.07 -0.02 0.00 -2.50 0.00 0.00 55.73 53.30 4hck s ARG 135 Cb -0.11 -3.41 -0.02 0.00 0.06 0.00 0.00 34.95 31.47 4hck s ARG 135 CO 0.01 0.28 0.30 0.14 -2.50 0.00 0.00 175.30 173.53 4hck s VAL 136 N 0.34 0.00 0.00 7.11 -7.23 0.10 -4.98 120.40 115.75 4hck s VAL 136 Ca 0.16 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 4hck s VAL 136 Cb -0.13 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.35 4hck s VAL 136 CO 0.04 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.93 4hck n ASP 137 N -0.74 0.00 -0.76 4.85 5.68 -1.26 -1.39 116.55 122.93 4hck n ASP 137 Ca 0.02 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.44 4hck n ASP 137 Cb 0.64 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.89 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63