#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n PRO 2 N 0.00 0.07 0.00 0.03 -0.04 -1.26 -4.95 135.00 128.84 2hgj n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgj n PRO 2 Cb 0.00 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2hgj n PRO 2 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgj n LYS 3 N -0.38 0.00 0.00 0.54 4.81 -1.26 -4.82 118.16 117.05 2hgj n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgj n LYS 3 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2hgj n LYS 3 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2hgj n MET 4 N 10.04 0.00 -0.46 1.64 1.56 -1.26 -5.14 117.12 123.49 2hgj n MET 4 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.27 2hgj n MET 4 Cb 0.00 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.36 2hgj n MET 4 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2hgj n LYS 5 N 0.00 0.00 -2.06 2.12 2.85 -1.14 -4.48 118.16 115.45 2hgj n LYS 5 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2hgj n LYS 5 Cb 0.00 -0.33 -0.06 0.00 -0.65 0.00 0.00 35.03 33.99 2hgj n LYS 5 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2hgj s THR 6 N -0.33 3.53 0.27 0.58 -1.32 -1.12 -4.55 115.64 112.71 2hgj s THR 6 Ca 0.21 -0.88 0.19 0.00 -1.21 0.00 0.00 61.69 60.00 2hgj s THR 6 Cb -0.31 -4.53 0.30 0.00 -1.51 0.00 0.00 72.50 66.45 2hgj s THR 6 CO 0.19 -0.97 0.97 1.41 -2.21 0.00 0.00 174.62 174.00 2hgj n HIS 7 N 14.45 0.48 0.00 9.09 -0.00 -1.26 -1.04 115.22 136.93 2hgj n HIS 7 Ca 0.45 0.48 0.00 0.00 -0.00 0.00 0.00 57.72 58.65 2hgj n HIS 7 Cb 0.47 -0.87 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 2hgj n HIS 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2hgj n LYS 8 N -3.98 0.00 -0.30 -0.41 4.76 -1.26 -1.19 118.16 115.77 2hgj n LYS 8 Ca 0.25 0.00 0.34 0.00 -2.87 0.00 0.00 58.31 56.03 2hgj n LYS 8 Cb 0.95 0.00 0.75 0.00 -1.84 0.00 0.00 35.03 34.89 2hgj n LYS 8 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2hgj h GLY 9 N 0.00 0.01 -0.54 0.72 0.00 -1.50 0.10 103.07 101.85 2hgj h GLY 9 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2hgj h GLY 9 CO 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.09 2hgj h ALA 10 N 1.43 -0.55 0.10 3.60 0.00 -0.60 -2.20 119.26 121.04 2hgj h ALA 10 Ca 0.55 0.05 -0.30 0.00 0.00 0.00 0.00 54.91 55.20 2hgj h ALA 10 Cb 2.18 1.16 -0.01 0.00 0.00 0.00 0.00 17.79 21.13 2hgj h ALA 10 CO -0.01 -0.82 -1.51 1.57 0.00 0.00 0.00 179.25 178.49 2hgj h LYS 11 N -0.15 0.21 -5.60 0.00 5.09 -0.50 -3.40 116.57 112.22 2hgj h LYS 11 Ca 0.09 -0.36 -0.32 0.00 0.09 0.00 0.00 60.65 60.15 2hgj h LYS 11 Cb 0.39 0.13 -0.04 0.00 0.10 0.00 0.00 32.23 32.81 2hgj h LYS 11 CO -0.59 1.06 0.91 0.21 -2.09 0.00 0.00 179.45 178.95 2hgj s LYS 12 N -2.62 2.54 0.99 0.07 2.20 -0.04 -4.77 119.74 118.11 2hgj s LYS 12 Ca -0.08 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 2hgj s LYS 12 Cb 0.07 -5.16 0.00 0.00 -1.51 0.00 0.00 37.83 31.24 2hgj s LYS 12 CO 0.85 -3.65 0.00 0.54 -0.36 0.00 0.00 175.35 172.72 2hgj n ARG 13 N 8.58 0.00 -2.66 4.03 1.74 -1.23 -4.40 116.66 122.71 2hgj n ARG 13 Ca 0.42 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.47 2hgj n ARG 13 Cb 0.47 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.88 2hgj n ARG 13 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2hgj n VAL 14 N 0.00-12.32 -4.02 1.55 0.31 -0.97 -4.26 118.33 98.62 2hgj n VAL 14 Ca 0.00 2.39 -0.08 0.00 -0.01 0.00 0.00 64.34 66.64 2hgj n VAL 14 Cb 0.00 -6.59 -0.11 0.00 -0.91 0.00 0.00 33.84 26.23 2hgj n VAL 14 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2hgj s LYS 15 N -1.02 0.45 -0.30 5.55 1.02 -0.43 -4.64 119.74 120.38 2hgj s LYS 15 Ca -0.18 -0.87 -0.13 0.00 0.02 0.00 0.00 55.97 54.81 2hgj s LYS 15 Cb 0.01 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.45 2hgj s LYS 15 CO 0.77 -0.08 0.28 0.96 -0.92 0.00 0.00 175.35 176.37 2hgj s ILE 16 N -2.55 5.24 -0.43 2.17 -5.25 -1.21 -1.21 121.20 117.97 2hgj s ILE 16 Ca -0.06 0.20 -0.27 0.00 -0.99 0.00 0.00 60.65 59.53 2hgj s ILE 16 Cb -0.02 -3.66 0.02 0.00 2.95 0.00 0.00 42.46 41.75 2hgj s ILE 16 CO -0.05 0.12 1.02 0.42 -1.79 0.00 0.00 174.94 174.66 2hgj s THR 17 N 1.89 4.40 0.00 8.37 -4.23 0.16 -4.78 115.64 121.46 2hgj s THR 17 Ca 0.10 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 2hgj s THR 17 Cb -0.16 -4.47 0.00 0.00 1.34 0.00 0.00 72.50 69.21 2hgj s THR 17 CO 0.11 -0.79 0.00 0.00 -0.54 0.00 0.00 174.62 173.40 2hgj n ALA 18 N 7.29 1.17 -0.05 3.99 0.00 -1.26 -0.94 120.51 130.71 2hgj n ALA 18 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 2hgj n ALA 18 Cb 0.48 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 2hgj n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hgj n SER 19 N 1.57 1.18 0.00 0.00 3.41 -1.26 -4.96 113.62 113.56 2hgj n SER 19 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgj n SER 19 Cb 0.00 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2hgj n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgj n GLY 20 N 1.84 0.77 3.17 5.00 0.00 -0.11 -5.16 105.19 110.70 2hgj n GLY 20 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2hgj n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj s LYS 21 N 0.00 1.03 0.09 1.61 1.02 -0.62 -4.97 119.74 117.90 2hgj s LYS 21 Ca 0.00 -1.51 -0.10 0.00 0.02 0.00 0.00 55.97 54.38 2hgj s LYS 21 Cb 0.00 0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.56 2hgj s LYS 21 CO 0.00 -0.31 0.24 0.08 -0.92 0.00 0.00 175.35 174.44 2hgj s VAL 22 N -4.09 0.12 0.26 3.17 1.01 -1.21 -0.67 120.40 119.00 2hgj s VAL 22 Ca 0.30 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2hgj s VAL 22 Cb 0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2hgj s VAL 22 CO 0.06 -0.56 0.42 -0.69 0.00 0.00 0.00 175.10 174.32 2hgj s VAL 23 N -3.69 0.00 0.04 2.92 1.01 -0.35 -4.35 120.40 115.98 2hgj s VAL 23 Ca 0.03 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.44 2hgj s VAL 23 Cb 0.04 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2hgj s VAL 23 CO -0.10 0.00 0.01 0.00 0.00 0.00 0.00 175.10 175.01 2hgj s ALA 24 N -3.79 0.25 0.31 5.51 0.00 -0.63 -1.31 121.76 122.10 2hgj s ALA 24 Ca 0.27 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 2hgj s ALA 24 Cb 0.01 0.25 -0.16 0.00 0.00 0.00 0.00 23.12 23.21 2hgj s ALA 24 CO 0.12 -0.31 0.26 -1.33 0.00 0.00 0.00 175.76 174.50 2hgj n MET 25 N 0.63 0.00 -0.27 0.00 2.81 -1.26 -1.25 117.12 117.78 2hgj n MET 25 Ca -0.18 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.74 2hgj n MET 25 Cb 0.59 -0.98 0.08 0.00 -0.71 0.00 0.00 33.22 32.20 2hgj n MET 25 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2hgj n LYS 26 N 1.17 -0.10 -0.97 0.03 5.02 -0.03 -4.42 118.16 118.86 2hgj n LYS 26 Ca 0.14 1.16 -0.06 0.00 -2.02 0.00 0.00 58.31 57.52 2hgj n LYS 26 Cb 0.33 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2hgj n LYS 26 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2hgj n THR 27 N -5.17 0.00 -0.24 -0.18 5.66 -1.26 -4.67 114.28 108.41 2hgj n THR 27 Ca 0.10 0.00 0.23 0.00 -3.05 0.00 0.00 64.05 61.34 2hgj n THR 27 Cb 0.35 -0.69 0.58 0.00 -1.55 0.00 0.00 70.33 69.02 2hgj n THR 27 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2hgj h GLY 28 N 0.00 0.65 0.00 1.09 0.00 -1.83 -3.42 103.07 99.56 2hgj h GLY 28 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2hgj h GLY 28 CO 0.17 -0.03 0.00 0.28 0.00 0.00 0.00 176.54 176.97 2hgj n LYS 29 N -4.45 0.00 0.00 4.80 5.02 -1.26 -5.18 118.16 117.09 2hgj n LYS 29 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2hgj n LYS 29 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 2hgj n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2hgj n ARG 30 N -1.78 0.00 -3.44 1.97 0.63 -1.26 -4.66 116.66 108.12 2hgj n ARG 30 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2hgj n ARG 30 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hgj n ARG 30 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2hgj n HIS 31 N 0.00 -2.50 0.00 -0.14 -0.00 -1.26 -4.88 115.22 106.44 2hgj n HIS 31 Ca 0.00 0.97 0.00 0.00 0.46 0.00 0.00 57.72 59.15 2hgj n HIS 31 Cb 0.00 -3.44 0.00 0.00 -0.12 0.00 0.00 29.99 26.43 2hgj n HIS 31 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2hgj n LEU 32 N -2.25 0.00 0.00 0.27 4.77 -1.26 -5.12 117.00 113.41 2hgj n LEU 32 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2hgj n LEU 32 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2hgj n LEU 32 CO 0.59 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.24 2hgj n ASN 33 N -0.43 0.00 0.00 -1.43 3.02 -1.26 -5.05 115.26 110.10 2hgj n ASN 33 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hgj n ASN 33 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2hgj n ASN 33 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2hgj n TRP 34 N 0.00 0.00 0.24 3.10 5.03 -1.26 -4.85 117.44 119.70 2hgj n TRP 34 Ca 0.00 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.54 2hgj n TRP 34 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 31.31 30.34 2hgj n TRP 34 CO 0.00 0.00 0.00 0.94 -0.03 0.00 0.00 177.69 178.60 2hgj n GLN 35 N -0.10 0.12 0.00 -0.99 -0.06 -1.26 -3.82 117.38 111.28 2hgj n GLN 35 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2hgj n GLN 35 Cb 0.00 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 2hgj n GLN 35 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2hgj n LYS 36 N -0.75 0.00 0.00 3.69 3.00 -1.26 -4.98 118.16 117.85 2hgj n LYS 36 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2hgj n LYS 36 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.01 2hgj n LYS 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2hgj n SER 37 N 0.00 0.00 0.00 3.14 3.41 -1.25 -5.07 113.62 113.86 2hgj n SER 37 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgj n SER 37 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgj n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgj n GLY 38 N 0.00 5.55 2.22 5.00 0.00 -1.26 -4.81 105.19 111.89 2hgj n GLY 38 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2hgj n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgj n LYS 39 N 0.00 0.00 -0.21 1.61 4.81 -1.26 0.60 118.16 123.71 2hgj n LYS 39 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 2hgj n LYS 39 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 2hgj n LYS 39 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2hgj h GLU 40 N 0.00 0.63 0.00 1.64 4.11 -1.98 -0.44 114.58 118.55 2hgj h GLU 40 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2hgj h GLU 40 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2hgj h GLU 40 CO 0.00 0.42 0.22 -0.89 0.07 0.00 0.00 179.01 178.83 2hgj n ILE 41 N -4.80 1.03 0.30 -1.06 2.08 0.20 -1.36 119.36 115.75 2hgj n ILE 41 Ca 0.07 0.48 0.20 0.00 0.56 0.00 0.00 62.75 64.06 2hgj n ILE 41 Cb 0.15 -1.48 1.04 0.00 -0.75 0.00 0.00 39.64 38.60 2hgj n ILE 41 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2hgj h ARG 42 N 0.00 0.00 -4.68 0.38 9.65 -1.29 -3.40 114.38 115.04 2hgj h ARG 42 Ca 0.00 0.00 -0.72 0.00 -1.10 0.00 0.00 59.98 58.16 2hgj h ARG 42 Cb 0.44 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.89 2hgj h ARG 42 CO 0.00 0.00 1.93 1.04 2.80 0.00 0.00 179.97 185.74 2hgj n GLN 43 N -2.92 3.32 -0.20 0.20 3.00 -0.47 -4.63 117.38 115.68 2hgj n GLN 43 Ca -0.02 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.48 2hgj n GLN 43 Cb 0.10 -3.16 0.00 0.00 0.00 0.00 0.00 30.24 27.18 2hgj n GLN 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2hgj n LYS 44 N 6.02 0.12 0.00 -1.09 3.00 -1.26 -4.68 118.16 120.28 2hgj n LYS 44 Ca 0.42 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 2hgj n LYS 44 Cb 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 35.03 34.91 2hgj n LYS 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgj n GLY 45 N -0.05 -2.25 1.21 3.14 0.00 -1.26 -4.33 105.19 101.65 2hgj n GLY 45 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 2hgj n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hgj n ARG 46 N 0.00 0.17 -3.64 1.61 1.85 -1.26 -0.85 116.66 114.54 2hgj n ARG 46 Ca 0.00 -1.26 -0.10 0.00 -1.00 0.00 0.00 57.85 55.48 2hgj n ARG 46 Cb 0.00 1.03 -0.05 0.00 -1.05 0.00 0.00 32.46 32.39 2hgj n ARG 46 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2hgj s LYS 47 N -2.51 1.05 -0.09 2.89 -2.85 -0.38 -4.57 119.74 113.28 2hgj s LYS 47 Ca 0.15 -0.70 -0.02 0.00 -1.00 0.00 0.00 55.97 54.40 2hgj s LYS 47 Cb 0.01 0.46 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 2hgj s LYS 47 CO 0.11 -0.41 0.02 0.12 0.10 0.00 0.00 175.35 175.29 2hgj s PHE 48 N -3.74 0.63 -0.37 1.78 5.99 -1.26 -1.60 117.98 119.41 2hgj s PHE 48 Ca 0.03 -0.25 -0.18 0.00 0.00 0.00 0.00 56.93 56.53 2hgj s PHE 48 Cb 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 43.02 42.24 2hgj s PHE 48 CO -0.12 -0.37 0.49 0.08 -0.00 0.00 0.00 175.22 175.30 2hgj s VAL 49 N 1.99 5.03 0.00 3.12 1.01 -1.26 -5.09 120.40 125.19 2hgj s VAL 49 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2hgj s VAL 49 Cb -0.13 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2hgj s VAL 49 CO -0.06 -0.27 0.00 -0.11 0.00 0.00 0.00 175.10 174.66 2hgj n LEU 50 N 5.71 0.00 0.00 3.92 7.94 -1.26 -3.88 117.00 129.43 2hgj n LEU 50 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2hgj n LEU 50 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2hgj n LEU 50 CO 0.45 -0.60 0.00 0.00 -1.11 0.00 0.00 177.39 176.13 2hgj n ALA 51 N -3.00 0.00 0.00 1.96 0.00 -1.26 -4.04 120.51 114.17 2hgj n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgj n LYS 52 N 12.63 0.00 0.00 0.00 4.81 -1.26 -2.99 118.16 131.34 2hgj n LYS 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgj n LYS 52 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2hgj n LYS 52 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgj n PRO 53 N -0.65 0.00 -0.03 1.64 -0.04 -1.25 -1.98 135.00 132.69 2hgj n PRO 53 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2hgj n PRO 53 Cb 0.00 -0.75 -0.14 0.00 -0.04 0.00 0.00 33.50 32.57 2hgj n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 54 N -0.17 0.71 0.00 0.54 4.71 -1.16 -1.66 120.64 123.61 2hgj n GLU 54 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2hgj n GLU 54 Cb 0.00 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.75 2hgj n GLU 54 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgj n ALA 55 N -2.92 -0.22 -0.11 0.62 0.00 -0.84 -0.83 120.51 116.21 2hgj n ALA 55 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2hgj n ALA 55 Cb 1.05 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.52 2hgj n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2hgj n GLU 56 N -1.17 -0.05 0.00 0.00 4.71 -1.26 -0.73 120.64 122.13 2hgj n GLU 56 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 2hgj n GLU 56 Cb 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 2hgj n GLU 56 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2hgj n ARG 57 N -4.44 0.00 0.18 3.49 0.63 -0.65 -1.12 116.66 114.75 2hgj n ARG 57 Ca 0.04 0.06 0.18 0.00 -0.92 0.00 0.00 57.85 57.21 2hgj n ARG 57 Cb 0.13 -0.57 0.80 0.00 0.45 0.00 0.00 32.46 33.26 2hgj n ARG 57 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 2hgj h ILE 58 N 0.00 0.31 0.19 5.15 -0.00 0.89 0.69 117.51 124.75 2hgj h ILE 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2hgj h ILE 58 Cb 0.00 0.71 -0.03 0.00 -0.00 0.00 0.00 36.82 37.50 2hgj h ILE 58 CO 0.00 0.00 -0.39 0.11 -0.00 0.00 0.00 178.15 177.87 2hgj h LYS 59 N 0.00 -0.61 0.02 0.16 1.79 -0.27 -2.68 116.57 114.98 2hgj h LYS 59 Ca 0.12 0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.42 2hgj h LYS 59 Cb 0.80 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 2hgj h LYS 59 CO -0.00 -0.41 -0.97 1.25 -1.08 0.00 0.00 179.45 178.24 2hgj h LEU 60 N -0.63 0.12 0.00 2.94 6.46 -0.10 -2.92 115.31 121.17 2hgj h LEU 60 Ca -0.02 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2hgj h LEU 60 Cb 0.60 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2hgj h LEU 60 CO -0.16 1.01 0.00 -0.11 -0.62 0.00 0.00 178.44 178.57 2hgj n LEU 61 N -3.49 0.00 -0.02 2.25 0.00 0.14 -2.34 117.00 113.54 2hgj n LEU 61 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.87 2hgj n LEU 61 Cb 0.89 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.32 2hgj n LEU 61 CO 0.48 0.00 0.43 0.25 0.00 0.00 0.00 177.39 178.55 2hgj h LEU 62 N 0.00 0.73 0.00 -1.96 7.12 -1.71 -3.47 115.31 116.02 2hgj h LEU 62 Ca 0.00 -0.41 0.00 0.00 0.13 0.00 0.00 57.88 57.60 2hgj h LEU 62 Cb 0.00 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2hgj h LEU 62 CO 0.00 1.16 0.00 -0.81 -0.13 0.00 0.00 178.44 178.66 2hgj n PRO 63 N -3.96 0.00 0.00 5.25 -0.04 -0.99 -5.01 135.00 130.26 2hgj n PRO 63 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2hgj n PRO 63 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 2hgj n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12