#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux n LYS 3 N 0.00 0.00 -1.61 0.54 4.81 -1.26 -4.71 118.16 115.94 3hux n LYS 3 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.99 3hux n LYS 3 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 3hux n LYS 3 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3hux n MET 4 N 0.49 1.49 -3.56 1.64 2.81 -1.26 -4.98 117.12 113.74 3hux n MET 4 Ca 0.00 0.52 -0.37 0.00 -1.81 0.00 0.00 57.70 56.04 3hux n MET 4 Cb 0.00 -1.97 -0.06 0.00 -0.71 0.00 0.00 33.22 30.48 3hux n MET 4 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3hux s LYS 5 N -1.29 4.00 0.65 0.03 1.02 -1.26 -4.86 119.74 118.03 3hux s LYS 5 Ca 0.61 0.20 -0.14 0.00 0.02 0.00 0.00 55.97 56.67 3hux s LYS 5 Cb -0.70 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.29 3hux s LYS 5 CO 0.58 0.49 1.08 0.95 -0.92 0.00 0.00 175.35 177.53 3hux s THR 6 N -0.34 3.53 -1.18 2.17 -4.23 -1.26 -4.94 115.64 109.39 3hux s THR 6 Ca 0.20 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.30 3hux s THR 6 Cb -0.14 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.73 3hux s THR 6 CO 0.08 -0.49 1.63 1.57 -0.54 0.00 0.00 174.62 176.87 3hux n HIS 7 N -2.49 2.90 -0.10 3.99 -0.00 -0.52 -4.89 115.22 114.11 3hux n HIS 7 Ca 0.09 -2.80 0.07 0.00 0.46 0.00 0.00 57.72 55.54 3hux n HIS 7 Cb 0.53 -1.63 0.12 0.00 -0.12 0.00 0.00 29.99 28.88 3hux n HIS 7 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3hux n LYS 8 N 2.75 -0.02 0.34 1.57 4.01 -1.26 0.22 118.16 125.76 3hux n LYS 8 Ca 0.32 0.42 0.21 0.00 -0.51 0.00 0.00 58.31 58.75 3hux n LYS 8 Cb 0.35 -0.70 1.12 0.00 -0.51 0.00 0.00 35.03 35.29 3hux n LYS 8 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3hux h GLY 9 N 0.00 0.00 0.00 0.72 0.00 -1.98 -1.15 103.07 100.66 3hux h GLY 9 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3hux h GLY 9 CO -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 175.86 3hux n ALA 10 N -2.03 0.38 0.14 3.60 0.00 0.59 -3.98 120.51 119.20 3hux n ALA 10 Ca -0.03 -0.37 0.17 0.00 0.00 0.00 0.00 53.44 53.21 3hux n ALA 10 Cb 0.14 0.01 0.55 0.00 0.00 0.00 0.00 19.45 20.16 3hux n ALA 10 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hux h LYS 11 N -0.83 0.00 -0.00 0.00 3.64 -1.58 2.22 116.57 120.01 3hux h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hux h LYS 11 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3hux h LYS 11 CO 0.00 0.00 -0.01 1.63 -2.27 0.00 0.00 179.45 178.80 3hux n LYS 12 N -3.14 0.54 -1.12 1.90 5.02 -0.44 -4.16 118.16 116.77 3hux n LYS 12 Ca 0.07 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.28 3hux n LYS 12 Cb 0.83 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 3hux n LYS 12 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3hux n ARG 13 N -1.20 0.00 -3.53 1.97 1.85 0.74 -5.07 116.66 111.42 3hux n ARG 13 Ca 0.16 -1.24 -0.10 0.00 -1.00 0.00 0.00 57.85 55.67 3hux n ARG 13 Cb 0.23 0.38 -0.03 0.00 -1.05 0.00 0.00 32.46 31.98 3hux n ARG 13 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hux s VAL 14 N 0.00 0.00 0.00 8.89 0.11 -0.52 -4.54 120.40 124.34 3hux s VAL 14 Ca 0.08 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3hux s VAL 14 Cb 0.09 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.94 3hux s VAL 14 CO -0.04 0.00 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.97 3hux s LYS 15 N -2.40 0.09 0.07 1.54 2.20 -0.46 -4.57 119.74 116.20 3hux s LYS 15 Ca 0.02 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.32 3hux s LYS 15 Cb -0.01 -0.02 -0.07 0.00 -1.51 0.00 0.00 37.83 36.23 3hux s LYS 15 CO -0.05 0.00 0.57 -1.50 -0.36 0.00 0.00 175.35 174.02 3hux s ILE 16 N -0.25 4.73 0.38 5.43 2.07 -1.26 0.14 121.20 132.45 3hux s ILE 16 Ca -0.02 1.22 0.08 0.00 -1.41 0.00 0.00 60.65 60.52 3hux s ILE 16 Cb -0.02 -3.90 -0.02 0.00 0.13 0.00 0.00 42.46 38.65 3hux s ILE 16 CO -0.00 0.55 0.37 0.42 -1.91 0.00 0.00 174.94 174.37 3hux s THR 17 N -1.11 3.12 0.25 4.00 -4.23 0.33 -4.90 115.64 113.10 3hux s THR 17 Ca 0.29 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 3hux s THR 17 Cb -0.20 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 70.77 3hux s THR 17 CO 0.19 -0.08 1.75 0.00 -0.54 0.00 0.00 174.62 175.94 3hux h ALA 18 N 1.07 1.17 -0.59 3.99 0.00 -1.98 -0.26 119.26 122.66 3hux h ALA 18 Ca -0.43 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3hux h ALA 18 Cb 1.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 3hux h ALA 18 CO 0.56 -0.13 0.14 0.77 0.00 0.00 0.00 179.25 180.60 3hux h SER 19 N 0.56 0.86 0.00 0.00 0.02 -2.04 -3.45 113.55 109.50 3hux h SER 19 Ca 0.44 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3hux h SER 19 Cb 0.62 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3hux h SER 19 CO -0.37 0.84 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 3hux n GLY 20 N -0.80 0.68 3.59 -3.77 0.00 -0.11 -5.12 105.19 99.66 3hux n GLY 20 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3hux n GLY 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hux n LYS 21 N 0.00 0.54 -3.95 1.61 5.02 -1.25 -4.48 118.16 115.64 3hux n LYS 21 Ca 0.00 0.24 -0.34 0.00 -2.02 0.00 0.00 58.31 56.18 3hux n LYS 21 Cb 0.00 -2.15 -0.14 0.00 -0.02 0.00 0.00 35.03 32.71 3hux n LYS 21 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hux s VAL 22 N -1.78 2.90 -0.27 -0.18 1.01 -1.26 0.12 120.40 120.94 3hux s VAL 22 Ca 0.73 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3hux s VAL 22 Cb -0.36 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 3hux s VAL 22 CO 0.51 0.18 0.07 -0.69 0.00 0.00 0.00 175.10 175.17 3hux s VAL 23 N 1.32 4.10 -0.01 2.92 1.01 0.38 -3.43 120.40 126.70 3hux s VAL 23 Ca -0.00 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3hux s VAL 23 Cb -0.17 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 3hux s VAL 23 CO -0.04 0.20 -0.23 0.00 0.00 0.00 0.00 175.10 175.03 3hux s ALA 24 N 1.55 2.33 0.54 5.51 0.00 -1.15 -1.36 121.76 129.19 3hux s ALA 24 Ca 0.04 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 3hux s ALA 24 Cb -0.16 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 3hux s ALA 24 CO 0.03 0.54 1.26 -1.33 0.00 0.00 0.00 175.76 176.25 3hux n MET 25 N 2.21 1.52 -0.79 0.00 2.81 -1.26 -2.35 117.12 119.25 3hux n MET 25 Ca -0.16 0.56 -0.33 0.00 -1.81 0.00 0.00 57.70 55.96 3hux n MET 25 Cb 0.52 -2.45 0.13 0.00 -0.71 0.00 0.00 33.22 30.70 3hux n MET 25 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hux n LYS 26 N -0.89 -0.30 -4.46 0.03 4.76 -0.94 -4.86 118.16 111.50 3hux n LYS 26 Ca 0.11 -0.04 -0.27 0.00 -2.87 0.00 0.00 58.31 55.25 3hux n LYS 26 Cb 0.44 -1.99 -0.13 0.00 -1.84 0.00 0.00 35.03 31.52 3hux n LYS 26 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3hux s THR 27 N -2.43 1.93 0.00 -0.18 -4.23 -1.26 -4.87 115.64 104.60 3hux s THR 27 Ca 0.60 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 3hux s THR 27 Cb -0.22 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.91 3hux s THR 27 CO 0.65 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.43 3hux n GLY 28 N 1.26 1.44 2.22 3.99 0.00 -1.26 -5.06 105.19 107.77 3hux n GLY 28 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3hux n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hux n LYS 29 N -0.05 0.94 -0.02 1.61 2.85 -1.26 -4.64 118.16 117.60 3hux n LYS 29 Ca 0.00 -3.38 0.02 0.00 -1.05 0.00 0.00 58.31 53.90 3hux n LYS 29 Cb 0.00 -1.46 -0.07 0.00 -0.65 0.00 0.00 35.03 32.85 3hux n LYS 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3hux n ARG 30 N 0.95 1.02 -0.14 -1.58 3.00 -1.26 -4.84 116.66 113.81 3hux n ARG 30 Ca 0.23 -0.06 0.00 0.00 -0.01 0.00 0.00 57.85 58.01 3hux n ARG 30 Cb 0.57 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.81 3hux n ARG 30 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 3hux n HIS 31 N -1.98 0.00 0.06 -1.55 1.44 -1.26 -4.97 115.22 106.97 3hux n HIS 31 Ca -0.06 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.58 3hux n HIS 31 Cb 0.41 0.16 -0.05 0.00 0.12 0.00 0.00 29.99 30.63 3hux n HIS 31 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 3hux h LEU 32 N 0.00 -0.22 0.00 2.39 -0.00 -1.88 -3.48 115.31 112.12 3hux h LEU 32 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 3hux h LEU 32 Cb 0.41 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 3hux h LEU 32 CO 0.00 0.31 0.00 0.59 -0.00 0.00 0.00 178.44 179.34 3hux n ASN 33 N -4.94 0.00 0.00 -0.43 5.03 -1.26 -4.51 115.26 109.15 3hux n ASN 33 Ca -0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.39 3hux n ASN 33 Cb 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 3hux n ASN 33 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3hux n TRP 34 N 0.00 0.00 -3.39 3.10 -0.00 -1.26 -4.86 117.44 111.03 3hux n TRP 34 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.20 3hux n TRP 34 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.24 3hux n TRP 34 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 3hux n GLN 35 N 0.00 2.85 -3.68 5.87 -0.06 -1.26 -4.98 117.38 116.12 3hux n GLN 35 Ca 0.00 -4.64 -0.14 0.00 -2.00 0.00 0.00 57.00 50.22 3hux n GLN 35 Cb 0.00 -2.31 -0.14 0.00 -4.06 0.00 0.00 30.24 23.73 3hux n GLN 35 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3hux s LYS 36 N -2.43 0.13 0.84 3.69 1.02 -1.26 -5.15 119.74 116.59 3hux s LYS 36 Ca 0.37 0.64 -0.14 0.00 0.02 0.00 0.00 55.97 56.86 3hux s LYS 36 Cb 0.11 -0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.34 3hux s LYS 36 CO -0.00 -0.26 0.71 -1.13 -0.92 0.00 0.00 175.35 173.74 3hux n SER 37 N 5.05 -0.82 -0.16 2.83 3.41 -1.26 -4.66 113.62 118.00 3hux n SER 37 Ca -0.11 0.48 -0.03 0.00 -0.26 0.00 0.00 58.87 58.96 3hux n SER 37 Cb 0.50 -1.31 0.18 0.00 -0.26 0.00 0.00 64.21 63.33 3hux n SER 37 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3hux h GLY 38 N -1.05 0.96 -0.39 5.00 0.00 -2.01 -1.05 103.07 104.53 3hux h GLY 38 Ca -0.45 -0.52 0.11 0.00 0.00 0.00 0.00 47.33 46.47 3hux h GLY 38 CO 0.40 0.49 -0.31 1.70 0.00 0.00 0.00 176.54 178.82 3hux h LYS 39 N 0.87 -0.14 0.22 4.80 3.64 -1.96 3.33 116.57 127.33 3hux h LYS 39 Ca 0.20 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3hux h LYS 39 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3hux h LYS 39 CO -0.01 -0.09 -0.11 0.93 -2.27 0.00 0.00 179.45 177.90 3hux h GLU 40 N -0.14 -0.29 -0.97 1.90 5.08 -1.69 -0.29 114.58 118.17 3hux h GLU 40 Ca 0.24 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.83 3hux h GLU 40 Cb 0.54 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 3hux h GLU 40 CO -0.67 -0.19 0.62 0.82 -1.00 0.00 0.00 179.01 178.58 3hux h ILE 41 N -0.38 0.68 -0.23 3.13 2.04 -0.94 -0.23 117.51 121.58 3hux h ILE 41 Ca -0.03 -0.20 -0.19 0.00 1.00 0.00 0.00 64.86 65.44 3hux h ILE 41 Cb 0.23 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3hux h ILE 41 CO 0.05 0.11 -0.60 -0.09 0.00 0.00 0.00 178.15 177.62 3hux h ARG 42 N 0.59 0.76 -2.54 2.37 2.43 0.62 -3.28 114.38 115.32 3hux h ARG 42 Ca 0.54 -0.51 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 3hux h ARG 42 Cb 1.07 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 3hux h ARG 42 CO -0.29 1.14 0.26 1.04 -1.51 0.00 0.00 179.97 180.61 3hux n GLN 43 N -3.97 1.20 -3.33 0.20 6.02 -0.10 -4.43 117.38 112.97 3hux n GLN 43 Ca -0.05 -0.64 -0.26 0.00 -0.01 0.00 0.00 57.00 56.04 3hux n GLN 43 Cb 0.65 -1.84 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 3hux n GLN 43 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3hux n LYS 44 N 2.87 2.12 -0.92 -1.09 4.01 -1.24 -4.97 118.16 118.94 3hux n LYS 44 Ca 0.26 -4.32 0.00 0.00 -0.51 0.00 0.00 58.31 53.74 3hux n LYS 44 Cb 0.47 -2.00 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 3hux n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hux n GLY 45 N 0.88 2.83 3.89 0.72 0.00 -1.26 -4.77 105.19 107.49 3hux n GLY 45 Ca 0.28 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 3hux n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 46 N -0.78 2.77 0.08 1.61 0.52 -1.26 -2.22 118.95 119.68 3hux s ARG 46 Ca 0.00 0.32 -0.04 0.00 -0.52 0.00 0.00 55.73 55.49 3hux s ARG 46 Cb 0.00 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 3hux s ARG 46 CO 0.00 -1.02 0.06 -1.59 0.02 0.00 0.00 175.30 172.77 3hux s LYS 47 N -5.30 0.75 0.67 3.54 -2.85 -0.99 -4.84 119.74 110.72 3hux s LYS 47 Ca 0.58 -1.16 -0.11 0.00 -1.00 0.00 0.00 55.97 54.27 3hux s LYS 47 Cb -0.11 0.26 0.17 0.00 -2.06 0.00 0.00 37.83 36.09 3hux s LYS 47 CO 0.50 -0.19 0.50 1.19 0.10 0.00 0.00 175.35 177.45 3hux n PHE 48 N 0.02 -3.22 -3.63 1.78 0.99 -1.26 -2.93 117.46 109.20 3hux n PHE 48 Ca -0.13 -0.46 -0.12 0.00 -0.00 0.00 0.00 57.45 56.74 3hux n PHE 48 Cb 0.62 -0.59 -0.07 0.00 -1.00 0.00 0.00 39.48 38.43 3hux n PHE 48 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3hux s VAL 49 N -1.81 0.00 0.12 -4.37 1.01 -1.22 -4.60 120.40 109.54 3hux s VAL 49 Ca 0.35 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.38 3hux s VAL 49 Cb -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3hux s VAL 49 CO 0.28 0.00 -0.12 -0.22 0.00 0.00 0.00 175.10 175.04 3hux s LEU 50 N 0.70 2.44 0.00 3.92 2.96 -1.26 -4.67 118.68 122.77 3hux s LEU 50 Ca -0.02 -0.87 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 3hux s LEU 50 Cb -0.05 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.21 3hux s LEU 50 CO -0.05 -0.23 0.00 0.00 -1.32 0.00 0.00 176.35 174.75 3hux n ALA 51 N 0.32 0.00 0.83 5.97 0.00 -1.26 -4.27 120.51 122.10 3hux n ALA 51 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.39 3hux n ALA 51 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 3hux n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hux n LYS 52 N -0.72 1.27 0.09 0.00 4.01 -1.26 -4.26 118.16 117.29 3hux n LYS 52 Ca 0.00 -0.24 -0.14 0.00 -0.51 0.00 0.00 58.31 57.43 3hux n LYS 52 Cb 0.00 -1.34 -0.13 0.00 -0.51 0.00 0.00 35.03 33.06 3hux n LYS 52 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 3hux h PRO 53 N 0.55 0.21 -0.91 1.97 0.13 -1.84 0.31 132.00 132.43 3hux h PRO 53 Ca 0.00 -0.35 0.17 0.00 -0.87 0.00 0.00 66.00 64.95 3hux h PRO 53 Cb 0.47 0.13 -0.10 0.00 0.13 0.00 0.00 31.00 31.63 3hux h PRO 53 CO 0.00 1.16 0.49 0.93 -0.23 0.00 0.00 178.00 180.35 3hux h GLU 54 N 0.06 0.62 0.00 0.86 3.07 -1.92 3.36 114.58 120.62 3hux h GLU 54 Ca -0.10 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3hux h GLU 54 Cb 1.89 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.67 3hux h GLU 54 CO 0.18 0.41 0.00 0.00 -1.40 0.00 0.00 179.01 178.20 3hux n ALA 55 N -2.40 -0.20 -0.56 3.43 0.00 -1.11 -3.25 120.51 116.43 3hux n ALA 55 Ca 0.20 0.00 0.42 0.00 0.00 0.00 0.00 53.44 54.06 3hux n ALA 55 Cb 0.52 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.61 3hux n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hux n GLU 56 N -1.83 0.00 0.05 0.00 4.07 0.11 0.79 120.64 123.83 3hux n GLU 56 Ca 0.00 0.87 -0.09 0.00 -0.06 0.00 0.00 57.16 57.87 3hux n GLU 56 Cb 0.00 -2.01 -0.13 0.00 -0.06 0.00 0.00 31.44 29.24 3hux n GLU 56 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 3hux h ARG 57 N 0.00 0.06 0.00 5.31 2.43 0.62 -3.29 114.38 119.50 3hux h ARG 57 Ca 0.74 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 3hux h ARG 57 Cb 3.01 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 32.60 3hux h ARG 57 CO -0.01 0.96 0.00 -0.89 -1.51 0.00 0.00 179.97 178.52 3hux n ILE 58 N -3.34 0.00 0.27 1.20 5.41 0.24 -1.99 119.36 121.14 3hux n ILE 58 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.73 3hux n ILE 58 Cb 0.98 -0.45 0.01 0.00 -0.71 0.00 0.00 39.64 39.47 3hux n ILE 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hux n LYS 59 N -0.65 1.69 -0.66 0.38 5.02 -1.24 -4.37 118.16 118.33 3hux n LYS 59 Ca 0.03 -0.58 0.01 0.00 -2.02 0.00 0.00 58.31 55.75 3hux n LYS 59 Cb 0.01 -1.00 0.23 0.00 -0.02 0.00 0.00 35.03 34.25 3hux n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hux n LEU 60 N -0.15 4.15 0.00 -0.35 4.77 -0.84 -1.44 117.00 123.13 3hux n LEU 60 Ca 0.03 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 3hux n LEU 60 Cb 0.13 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3hux n LEU 60 CO 0.07 0.97 0.02 0.18 -1.33 0.00 0.00 177.39 177.30 3hux n LEU 61 N -0.85 0.00 0.02 2.23 4.32 -1.26 -0.53 117.00 120.94 3hux n LEU 61 Ca 0.29 0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 56.24 3hux n LEU 61 Cb 1.00 -0.01 0.08 0.00 -1.62 0.00 0.00 43.42 42.87 3hux n LEU 61 CO 0.20 -0.01 0.50 -0.07 -1.22 0.00 0.00 177.39 176.78 3hux h LEU 62 N 0.00 0.52 0.00 2.23 3.38 -1.89 -3.45 115.31 116.11 3hux h LEU 62 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hux h LEU 62 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3hux h LEU 62 CO 0.00 0.96 0.00 -0.81 0.09 0.00 0.00 178.44 178.68 3hux n PRO 63 N -3.95 3.78 0.00 1.13 -0.04 0.31 -5.18 135.00 131.05 3hux n PRO 63 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3hux n PRO 63 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 3hux n PRO 63 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94