#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 0.00 0.00 -1.46 1.02 -1.26 -4.82 120.64 114.12 4hck n GLU 79 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 4hck n GLU 79 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 -3.14 0.00 -2.97 1.62 9.92 -1.15 -2.80 116.55 118.02 4hck n ASP 80 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 4hck n ASP 80 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 4hck n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 4hck n ILE 81 N 0.00 3.64 -4.40 0.53 0.13 -1.25 -3.69 119.36 114.31 4hck n ILE 81 Ca 0.00 -5.33 -0.22 0.00 -1.10 0.00 0.00 62.75 56.11 4hck n ILE 81 Cb 0.00 -1.38 -0.10 0.00 -0.84 0.00 0.00 39.64 37.32 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 4hck s ILE 82 N -4.80 2.11 0.22 9.51 1.01 -1.10 0.41 121.20 128.55 4hck s ILE 82 Ca 0.47 -2.26 -0.00 0.00 0.00 0.00 0.00 60.65 58.86 4hck s ILE 82 Cb 0.31 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 4hck s ILE 82 CO -0.19 -0.45 0.11 0.68 0.00 0.00 0.00 174.94 175.08 4hck s VAL 83 N -2.60 0.23 -0.09 2.92 -7.23 0.86 0.93 120.40 115.41 4hck s VAL 83 Ca 0.25 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 4hck s VAL 83 Cb -0.04 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.42 4hck s VAL 83 CO 0.11 -0.05 -0.08 0.54 -0.31 0.00 0.00 175.10 175.31 4hck s VAL 84 N -3.99 0.98 -0.05 1.32 0.11 0.47 -1.09 120.40 118.15 4hck s VAL 84 Ca 0.37 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 58.81 4hck s VAL 84 Cb 0.07 -0.97 -0.06 0.00 -1.53 0.00 0.00 36.38 33.89 4hck s VAL 84 CO 0.12 0.35 1.63 0.00 -3.33 0.00 0.00 175.10 173.86 4hck s ALA 85 N 1.33 3.62 -2.63 1.54 0.00 0.87 -2.17 121.76 124.32 4hck s ALA 85 Ca -0.03 0.94 0.25 0.00 0.00 0.00 0.00 51.96 53.13 4hck s ALA 85 Cb -0.14 -3.73 0.66 0.00 0.00 0.00 0.00 23.12 19.91 4hck s ALA 85 CO -0.04 -1.34 1.52 1.28 0.00 0.00 0.00 175.76 177.19 4hck n LEU 86 N 6.90 2.22 -3.69 0.00 4.77 -1.00 -1.48 117.00 124.72 4hck n LEU 86 Ca 0.17 -0.79 -0.13 0.00 -0.03 0.00 0.00 56.01 55.22 4hck n LEU 86 Cb 0.43 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 4hck n LEU 86 CO 0.62 0.40 0.13 -0.31 -1.33 0.00 0.00 177.39 176.90 4hck s TYR 87 N -1.92 -0.27 0.48 -1.77 2.02 -1.18 -4.71 117.35 110.00 4hck s TYR 87 Ca 0.34 0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 57.14 4hck s TYR 87 Cb 0.20 0.19 -0.07 0.00 -0.40 0.00 0.00 41.96 41.88 4hck s TYR 87 CO 0.31 -0.51 1.21 -0.51 -1.57 0.00 0.00 175.55 174.49 4hck s ASP 88 N -1.68 5.97 -0.22 2.29 1.01 -1.26 -3.49 116.67 119.29 4hck s ASP 88 Ca -0.09 2.42 -0.11 0.00 0.71 0.00 0.00 52.55 55.48 4hck s ASP 88 Cb -0.02 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.37 4hck s ASP 88 CO 0.01 -1.06 0.52 -0.47 0.21 0.00 0.00 175.17 174.38 4hck s TYR 89 N -1.48 -0.85 -0.00 4.23 5.04 -0.98 -4.88 117.35 118.43 4hck s TYR 89 Ca 0.65 1.69 -0.06 0.00 -2.44 0.00 0.00 57.07 56.91 4hck s TYR 89 Cb -0.32 0.44 -0.05 0.00 0.35 0.00 0.00 41.96 42.39 4hck s TYR 89 CO 0.38 -0.45 0.25 -1.83 -1.34 0.00 0.00 175.55 172.56 4hck s GLU 90 N 1.79 3.55 0.55 4.97 -1.05 -1.26 -1.51 118.70 125.74 4hck s GLU 90 Ca -0.08 -0.11 -0.21 0.00 -0.15 0.00 0.00 54.97 54.42 4hck s GLU 90 Cb -0.08 -3.09 -0.06 0.00 -0.44 0.00 0.00 34.13 30.46 4hck s GLU 90 CO -0.16 0.66 1.15 0.00 0.95 0.00 0.00 175.26 177.86 4hck n ALA 91 N 1.17 0.79 0.03 -0.84 0.00 -1.26 -4.78 120.51 115.62 4hck n ALA 91 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 4hck n ALA 91 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.24 0.05 0.00 0.00 5.41 -1.26 -4.97 119.36 117.34 4hck n ILE 92 Ca 0.12 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.88 4hck n ILE 92 Cb 0.45 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 4hck n ILE 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 4hck n HIS 93 N -2.72 -1.75 -0.05 1.39 8.25 -1.26 -4.92 115.22 114.17 4hck n HIS 93 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 4hck n HIS 93 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 4hck n HIS 93 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 4hck h HIS 94 N -1.75 0.11 -1.64 4.41 2.07 -2.03 -3.33 115.15 113.00 4hck h HIS 94 Ca 0.00 -0.08 -0.69 0.00 -2.85 0.00 0.00 60.37 56.75 4hck h HIS 94 Cb 0.00 -0.00 -0.22 0.00 2.57 0.00 0.00 27.41 29.75 4hck h HIS 94 CO 0.00 1.12 1.02 -1.91 -3.07 0.00 0.00 177.93 175.09 4hck n GLU 95 N -4.48 3.34 -2.44 5.12 4.07 -1.26 -4.96 120.64 120.03 4hck n GLU 95 Ca -0.13 -3.33 -0.22 0.00 -0.06 0.00 0.00 57.16 53.42 4hck n GLU 95 Cb 0.58 -2.31 0.11 0.00 -0.06 0.00 0.00 31.44 29.76 4hck n GLU 95 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 4hck n ASP 96 N 0.29 1.25 -3.66 4.31 5.68 -1.25 -1.18 116.55 121.98 4hck n ASP 96 Ca 0.52 -2.06 -0.07 0.00 -0.50 0.00 0.00 54.79 52.68 4hck n ASP 96 Cb 0.34 -0.61 -0.08 0.00 -1.14 0.00 0.00 41.12 39.63 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 4hck s LEU 97 N 0.00 -0.71 -0.40 -2.12 1.98 -1.23 -3.83 118.68 112.37 4hck s LEU 97 Ca 0.62 1.15 -0.18 0.00 -2.89 0.00 0.00 54.13 52.83 4hck s LEU 97 Cb -0.03 1.63 0.01 0.00 0.66 0.00 0.00 46.19 48.46 4hck s LEU 97 CO 0.41 -0.22 0.51 -0.44 -1.89 0.00 0.00 176.35 174.72 4hck s SER 98 N 2.46 6.27 0.00 3.68 0.01 -1.26 -4.28 113.70 120.58 4hck s SER 98 Ca -0.04 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.87 4hck s SER 98 Cb -0.11 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.86 4hck s SER 98 CO -0.15 -0.58 0.00 2.22 0.41 0.00 0.00 173.24 175.14 4hck n PHE 99 N 5.80 -0.72 -4.52 2.43 1.16 -0.57 -4.89 117.46 116.16 4hck n PHE 99 Ca -0.05 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.29 4hck n PHE 99 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 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 -0.24 0.76 0.33 3.97 6.02 -1.26 -2.31 117.38 124.65 4hck n GLN 100 Ca 0.00 -3.04 0.22 0.00 -0.01 0.00 0.00 57.00 54.17 4hck n GLN 100 Cb 0.00 1.29 1.15 0.00 1.02 0.00 0.00 30.24 33.70 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 -0.52 -1.09 3.64 -1.74 -3.14 116.57 113.72 4hck h LYS 101 Ca -0.31 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.81 4hck h LYS 101 Cb 1.06 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.50 4hck h LYS 101 CO 0.50 0.00 -1.05 0.41 -2.27 0.00 0.00 179.45 177.04 4hck n GLY 102 N -1.00 1.73 3.96 5.01 0.00 -0.55 -3.07 105.19 111.27 4hck n GLY 102 Ca -0.03 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.39 5.23 -0.11 1.61 1.11 -1.00 -4.82 116.67 115.31 4hck s ASP 103 Ca 0.26 0.16 0.02 0.00 0.18 0.00 0.00 52.55 53.16 4hck s ASP 103 Cb 0.36 -1.03 0.01 0.00 1.07 0.00 0.00 42.92 43.34 4hck s ASP 103 CO -0.03 -1.21 -0.15 -1.10 1.18 0.00 0.00 175.17 173.86 4hck s GLN 104 N -4.87 2.20 0.08 8.23 -0.21 -1.26 -0.09 119.66 123.74 4hck s GLN 104 Ca 0.57 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 55.42 4hck s GLN 104 Cb -0.10 -1.87 -0.03 0.00 1.00 0.00 0.00 33.01 32.00 4hck s GLN 104 CO 0.40 -0.06 -0.09 -1.64 -2.12 0.00 0.00 175.29 171.79 4hck s MET 105 N 0.97 0.73 0.20 2.91 -1.94 -0.25 -3.50 119.30 118.42 4hck s MET 105 Ca -0.07 -1.04 -0.05 0.00 -1.71 0.00 0.00 55.69 52.83 4hck s MET 105 Cb -0.15 -0.41 -0.05 0.00 2.01 0.00 0.00 34.83 36.23 4hck s MET 105 CO -0.01 0.06 0.44 0.08 -0.01 0.00 0.00 175.02 175.58 4hck s VAL 106 N -2.21 5.11 -0.10 -6.03 1.01 0.23 -0.10 120.40 118.31 4hck s VAL 106 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 4hck s VAL 106 Cb -0.04 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 4hck s VAL 106 CO -0.01 -0.11 0.32 -0.69 0.00 0.00 0.00 175.10 174.62 4hck s VAL 107 N -1.82 5.24 -0.13 2.92 1.01 0.17 0.58 120.40 128.36 4hck s VAL 107 Ca 0.42 0.62 0.17 0.00 0.00 0.00 0.00 61.98 63.19 4hck s VAL 107 Cb -0.11 -3.63 -0.23 0.00 0.00 0.00 0.00 36.38 32.40 4hck s VAL 107 CO 0.26 0.48 0.42 0.18 0.00 0.00 0.00 175.10 176.45 4hck n LEU 108 N 2.75 0.38 0.00 3.92 4.32 0.11 -4.85 117.00 123.63 4hck n LEU 108 Ca -0.14 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 4hck n LEU 108 Cb 0.52 0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 4hck n LEU 108 CO 0.38 0.33 0.00 -0.62 -1.22 0.00 0.00 177.39 176.26 4hck n GLU 109 N -2.79 0.00 -3.47 3.23 1.02 -1.23 -5.02 120.64 112.39 4hck n GLU 109 Ca -0.21 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.70 4hck n GLU 109 Cb 0.99 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 32.29 4hck n GLU 109 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 4hck s GLU 110 N -1.68 0.28 0.00 3.49 -6.30 -1.26 -4.49 118.70 108.74 4hck s GLU 110 Ca 0.00 -0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.07 4hck s GLU 110 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 34.13 33.22 4hck s GLU 110 CO 0.00 -1.04 0.00 0.45 0.02 0.00 0.00 175.26 174.69 4hck n SER 111 N 5.19 0.00 0.00 -1.70 2.88 -1.26 -5.09 113.62 113.64 4hck n SER 111 Ca -0.03 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 4hck n SER 111 Cb 0.44 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.77 -2.23 0.08 0.46 0.00 -1.26 -4.95 105.19 99.05 4hck n GLY 112 Ca 0.00 0.72 0.06 0.00 0.00 0.00 0.00 46.02 46.80 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 0.63 -3.74 1.61 1.02 -1.26 -4.76 120.64 114.15 4hck n GLU 113 Ca 0.00 0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.90 4hck n GLU 113 Cb 0.00 -1.70 -0.16 0.00 -0.02 0.00 0.00 31.44 29.56 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 -3.19 1.18 0.24 -0.32 0.52 -1.26 -0.48 118.94 115.63 4hck s TRP 114 Ca -0.04 -1.04 0.04 0.00 0.02 0.00 0.00 56.10 55.07 4hck s TRP 114 Cb 0.10 -1.15 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 4hck s TRP 114 CO 0.84 -0.67 0.38 -1.58 0.02 0.00 0.00 176.95 175.94 4hck s TRP 115 N 1.80 3.46 -0.23 -1.98 0.51 -1.14 -4.44 118.94 116.93 4hck s TRP 115 Ca 0.01 0.08 -0.10 0.00 -2.12 0.00 0.00 56.10 53.96 4hck s TRP 115 Cb -0.17 -1.65 -0.05 0.00 -0.81 0.00 0.00 33.47 30.79 4hck s TRP 115 CO -0.11 0.40 0.15 0.21 -0.51 0.00 0.00 176.95 177.08 4hck s LYS 116 N -3.88 4.10 0.14 4.98 2.20 -1.26 -0.50 119.74 125.51 4hck s LYS 116 Ca 0.35 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.72 4hck s LYS 116 Cb -0.10 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 4hck s LYS 116 CO 0.30 0.14 -0.02 0.00 -0.36 0.00 0.00 175.35 175.41 4hck s ALA 117 N 0.83 1.15 -0.22 3.13 0.00 0.78 0.04 121.76 127.47 4hck s ALA 117 Ca 0.07 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 4hck s ALA 117 Cb -0.13 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 4hck s ALA 117 CO 0.02 -0.30 -0.03 0.50 0.00 0.00 0.00 175.76 175.95 4hck s ARG 118 N -3.89 3.41 -0.36 0.00 3.52 0.20 -0.81 118.95 121.01 4hck s ARG 118 Ca 0.19 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 4hck s ARG 118 Cb 0.06 -3.03 -0.00 0.00 -1.56 0.00 0.00 34.95 30.42 4hck s ARG 118 CO -0.00 -0.17 1.54 0.45 -0.81 0.00 0.00 175.30 176.31 4hck s SER 119 N 1.43 6.22 0.50 -2.12 0.15 0.12 -0.60 113.70 119.40 4hck s SER 119 Ca 0.05 1.06 0.24 0.00 0.70 0.00 0.00 55.95 58.01 4hck s SER 119 Cb -0.14 -2.53 1.31 0.00 -1.71 0.00 0.00 66.02 62.94 4hck s SER 119 CO -0.02 -1.48 2.04 -0.07 1.20 0.00 0.00 173.24 174.90 4hck h LEU 120 N 12.53 0.00 -1.76 3.45 3.38 -1.84 0.95 115.31 132.02 4hck h LEU 120 Ca -0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 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 1.06 0.15 -0.12 0.00 0.09 0.00 0.00 178.44 179.62 4hck h ALA 121 N 1.85 1.80 0.00 1.53 0.00 -1.89 -3.15 119.26 119.39 4hck h ALA 121 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 4hck h ALA 121 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 4hck h ALA 121 CO 0.02 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.67 4hck n THR 122 N -4.39 0.45 -2.36 0.00 -2.24 -0.88 -4.99 114.28 99.87 4hck n THR 122 Ca -0.03 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.12 4hck n THR 122 Cb 0.19 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.23 -2.04 -2.89 -0.78 1.74 0.32 -4.95 116.66 107.84 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 0.33 -5.30 0.06 0.00 -1.02 0.00 0.00 32.46 26.54 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 -4.90 2.26 -0.20 5.56 -0.14 -0.88 -4.86 119.74 116.59 4hck s LYS 124 Ca 0.00 -1.38 -0.20 0.00 -1.36 0.00 0.00 55.97 53.03 4hck s LYS 124 Cb 0.00 -2.58 0.05 0.00 -1.68 0.00 0.00 37.83 33.63 4hck s LYS 124 CO 0.00 -0.89 0.56 -1.83 -0.76 0.00 0.00 175.35 172.43 4hck s GLU 125 N -4.74 0.67 0.00 1.68 4.04 -1.26 0.13 118.70 119.22 4hck s GLU 125 Ca 0.61 0.74 0.00 0.00 0.04 0.00 0.00 54.97 56.37 4hck s GLU 125 Cb -0.07 0.33 0.00 0.00 0.02 0.00 0.00 34.13 34.41 4hck s GLU 125 CO 0.39 -0.09 0.00 0.41 -1.84 0.00 0.00 175.26 174.13 4hck n GLY 126 N 2.67 2.02 3.96 -3.83 0.00 0.01 -4.60 105.19 105.42 4hck n GLY 126 Ca -0.14 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.00 3.16 -0.26 1.61 2.02 -0.33 -0.15 117.35 122.40 4hck s TYR 127 Ca 0.00 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.82 4hck s TYR 127 Cb 0.00 -2.34 0.15 0.00 -0.40 0.00 0.00 41.96 39.36 4hck s TYR 127 CO 0.00 -0.39 0.49 0.96 -1.57 0.00 0.00 175.55 175.03 4hck s ILE 128 N -2.54 -0.79 -0.82 2.71 -4.36 0.34 -3.54 121.20 112.19 4hck s ILE 128 Ca 0.49 -0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.55 4hck s ILE 128 Cb -0.10 -0.87 -0.19 0.00 1.25 0.00 0.00 42.46 42.54 4hck s ILE 128 CO 0.37 -0.04 2.54 -2.65 0.24 0.00 0.00 174.94 175.41 4hck n PRO 129 N 5.40 0.17 0.32 0.37 -0.02 -1.26 -2.87 135.00 137.10 4hck n PRO 129 Ca -0.04 0.02 0.17 0.00 -2.02 0.00 0.00 63.50 61.62 4hck n PRO 129 Cb 0.50 -1.76 0.90 0.00 -0.02 0.00 0.00 33.50 33.13 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 12.29 0.00 -0.41 2.55 0.02 -1.07 -1.13 113.55 125.79 4hck h SER 130 Ca -0.09 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 4hck h SER 130 Cb 1.33 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.78 4hck h SER 130 CO 1.29 0.00 0.18 -0.46 -1.14 0.00 0.00 176.83 176.70 4hck n ASN 131 N -3.02 3.42 -1.45 3.07 6.94 -1.26 -3.91 115.26 119.06 4hck n ASN 131 Ca -0.02 -2.67 -0.04 0.00 -0.02 0.00 0.00 54.58 51.84 4hck n ASN 131 Cb 0.32 -0.64 -0.02 0.00 -2.36 0.00 0.00 39.78 37.09 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 -0.03 -0.25 -4.03 -2.53 4.01 -0.43 -5.12 117.16 108.77 4hck n TYR 132 Ca 0.23 -0.77 -0.10 0.00 -0.16 0.00 0.00 57.90 57.11 4hck n TYR 132 Cb 0.94 0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 40.40 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 -0.17 0.01 -0.07 -0.72 0.11 -1.25 -2.38 120.40 115.92 4hck s VAL 133 Ca 0.10 -1.52 -0.00 0.00 -2.93 0.00 0.00 61.98 57.62 4hck s VAL 133 Cb 0.16 -2.22 0.02 0.00 -1.53 0.00 0.00 36.38 32.81 4hck s VAL 133 CO -0.06 -0.03 -0.05 0.00 -3.33 0.00 0.00 175.10 171.64 4hck s ALA 134 N -4.04 0.93 -0.17 1.54 0.00 -0.92 -4.90 121.76 114.19 4hck s ALA 134 Ca 0.25 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.78 4hck s ALA 134 Cb 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 4hck s ALA 134 CO 0.09 -0.26 0.50 0.50 0.00 0.00 0.00 175.76 176.59 4hck s ARG 135 N 1.45 4.25 -0.01 0.00 3.52 -1.26 -0.40 118.95 126.50 4hck s ARG 135 Ca -0.02 0.43 -0.13 0.00 -0.13 0.00 0.00 55.73 55.88 4hck s ARG 135 Cb -0.13 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 4hck s ARG 135 CO -0.04 -0.02 0.36 0.14 -0.81 0.00 0.00 175.30 174.93 4hck s VAL 136 N 1.23 5.12 0.00 7.11 -7.23 0.26 -4.94 120.40 121.95 4hck s VAL 136 Ca 0.25 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 4hck s VAL 136 Cb -0.15 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.14 4hck s VAL 136 CO 0.10 0.54 0.00 -0.90 -0.31 0.00 0.00 175.10 174.53 4hck n ASP 137 N 1.70 0.00 0.00 4.85 5.68 -1.24 -2.70 116.55 124.84 4hck n ASP 137 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 4hck n ASP 137 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63