#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n ARG 3 N 0.00 4.36 -0.02 0.00 3.00 -1.26 -4.95 116.66 117.80 2hgi n ARG 3 Ca 0.00 -3.55 -0.00 0.00 -0.00 0.00 0.00 57.85 54.30 2hgi n ARG 3 Cb 0.00 -2.51 -0.00 0.00 0.00 0.00 0.00 32.46 29.95 2hgi n ARG 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2hgi n LYS 4 N 1.11 -0.02 0.24 -0.14 4.81 -1.26 -1.36 118.16 121.54 2hgi n LYS 4 Ca 0.57 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2hgi n LYS 4 Cb 0.29 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 34.59 2hgi n LYS 4 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgi n ALA 5 N -2.58 0.00 -1.01 3.14 0.00 -1.26 -0.96 120.51 117.83 2hgi n ALA 5 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2hgi n ALA 5 Cb 0.01 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.78 2hgi n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hgi n LEU 6 N -2.03 5.15 -4.09 0.00 4.77 -0.46 -4.74 117.00 115.60 2hgi n LEU 6 Ca 0.00 -3.10 -0.43 0.00 -0.03 0.00 0.00 56.01 52.45 2hgi n LEU 6 Cb 0.82 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2hgi n LEU 6 CO 0.00 0.74 1.79 -0.38 -1.33 0.00 0.00 177.39 178.20 2hgi n ILE 7 N -0.08 4.28 -0.01 -0.08 5.41 -0.14 -4.41 119.36 124.33 2hgi n ILE 7 Ca 0.30 -4.46 0.00 0.00 1.00 0.00 0.00 62.75 59.59 2hgi n ILE 7 Cb 1.15 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 2hgi n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2hgi n GLU 8 N 4.68 5.89 0.00 0.38 0.28 -1.26 -4.89 120.64 125.71 2hgi n GLU 8 Ca 0.39 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2hgi n GLU 8 Cb 0.39 -0.51 0.00 0.00 1.43 0.00 0.00 31.44 32.75 2hgi n GLU 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2hgi n LYS 9 N -0.85 0.00 -0.03 3.44 0.00 -1.26 -0.84 118.16 118.61 2hgi n LYS 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 2hgi n LYS 9 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 35.03 35.56 2hgi n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgi n ALA 10 N -3.91 2.57 1.15 3.14 0.00 -1.26 -3.66 120.51 118.54 2hgi n ALA 10 Ca 0.00 -0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.16 2hgi n ALA 10 Cb 0.00 -1.19 0.54 0.00 0.00 0.00 0.00 19.45 18.80 2hgi n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgi n LYS 11 N -0.00 0.22 0.00 0.00 4.81 -0.02 -4.87 118.16 118.30 2hgi n LYS 11 Ca 0.18 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2hgi n LYS 11 Cb 0.29 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2hgi n LYS 11 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2hgi n ARG 12 N -1.34 0.00 -2.45 1.64 5.12 -1.24 -4.59 116.66 113.81 2hgi n ARG 12 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2hgi n ARG 12 Cb 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2hgi n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2hgi n THR 13 N 0.00 0.00 -0.13 0.55 -1.04 -1.26 -4.03 114.28 108.37 2hgi n THR 13 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2hgi n THR 13 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 2hgi n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2hgi n PRO 14 N -0.98 -0.03 -2.92 -2.82 -0.04 -1.26 -4.55 135.00 122.40 2hgi n PRO 14 Ca 0.00 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 63.89 2hgi n PRO 14 Cb 0.00 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2hgi n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgi n LYS 15 N -4.48 -1.98 0.00 0.54 4.81 -1.26 -3.77 118.16 112.02 2hgi n LYS 15 Ca 0.07 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2hgi n LYS 15 Cb 0.23 -3.92 0.00 0.00 0.02 0.00 0.00 35.03 31.36 2hgi n LYS 15 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2hgi n PHE 16 N -2.66 0.00 0.00 5.64 0.99 -1.26 -4.92 117.46 115.25 2hgi n PHE 16 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 2hgi n PHE 16 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.89 2hgi n PHE 16 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2hgi n LYS 17 N 0.02 0.00 -0.26 -1.08 2.85 -1.25 -0.31 118.16 118.14 2hgi n LYS 17 Ca 0.00 0.00 0.20 0.00 -1.05 0.00 0.00 58.31 57.46 2hgi n LYS 17 Cb 0.00 0.00 0.31 0.00 -0.65 0.00 0.00 35.03 34.69 2hgi n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2hgi n VAL 18 N -3.64 -0.01 0.03 0.58 0.24 -1.26 -1.35 118.33 112.91 2hgi n VAL 18 Ca 0.00 0.58 -0.17 0.00 -2.04 0.00 0.00 64.34 62.71 2hgi n VAL 18 Cb 0.00 -0.96 -0.14 0.00 -1.47 0.00 0.00 33.84 31.27 2hgi n VAL 18 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2hgi h ARG 19 N 0.00 0.20 -7.00 7.34 3.08 -0.82 -3.46 114.38 113.73 2hgi h ARG 19 Ca 0.36 -0.35 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2hgi h ARG 19 Cb 1.40 0.13 0.14 0.00 0.08 0.00 0.00 29.97 31.72 2hgi h ARG 19 CO -0.02 1.01 0.59 0.00 -1.07 0.00 0.00 179.97 180.48 2hgi n ALA 20 N -2.75 1.58 -2.31 0.04 0.00 -0.46 -4.99 120.51 111.63 2hgi n ALA 20 Ca -0.22 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2hgi n ALA 20 Cb 1.05 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 2hgi n ALA 20 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2hgi s TYR 21 N -1.27 1.36 0.72 0.00 1.13 -1.26 -5.07 117.35 112.95 2hgi s TYR 21 Ca 0.69 -0.69 -0.12 0.00 -1.41 0.00 0.00 57.07 55.54 2hgi s TYR 21 Cb -0.43 -0.68 0.18 0.00 -1.10 0.00 0.00 41.96 39.93 2hgi s TYR 21 CO 0.51 0.14 0.46 2.41 -2.51 0.00 0.00 175.55 176.57 2hgi n THR 22 N -0.12 0.00 0.00 -3.49 -1.04 -1.26 -4.85 114.28 103.52 2hgi n THR 22 Ca -0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2hgi n THR 22 Cb 0.60 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2hgi n THR 22 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hgi n ARG 23 N -3.77 0.00 -3.06 -2.82 5.12 -1.26 -4.87 116.66 106.00 2hgi n ARG 23 Ca 0.07 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.54 2hgi n ARG 23 Cb 0.30 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.59 2hgi n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgi n VAL 25 N 4.64 -0.12 0.00 0.00 3.14 -0.34 -1.64 118.33 124.02 2hgi n VAL 25 Ca 0.25 0.99 0.00 0.00 -2.96 0.00 0.00 64.34 62.63 2hgi n VAL 25 Cb 0.46 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2hgi n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2hgi n ARG 26 N -3.70 0.00 0.00 1.45 0.63 -1.25 -4.60 116.66 109.18 2hgi n ARG 26 Ca 0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2hgi n ARG 26 Cb 0.92 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.83 2hgi n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hgi n GLY 28 N 0.90 1.50 0.00 0.00 0.00 -0.65 -4.89 105.19 102.06 2hgi n GLY 28 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2hgi n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgi n ARG 29 N 0.00 0.00 -0.10 1.61 1.74 -1.26 -0.79 116.66 117.86 2hgi n ARG 29 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2hgi n ARG 29 Cb 0.00 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 31.76 2hgi n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hgi n ALA 30 N 0.00 2.49 -1.00 7.54 0.00 -1.26 -1.68 120.51 126.60 2hgi n ALA 30 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2hgi n ALA 30 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2hgi n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgi n ARG 31 N 0.68 0.00 -2.29 0.00 3.00 -1.26 -4.43 116.66 112.37 2hgi n ARG 31 Ca 0.17 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.62 2hgi n ARG 31 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 32.46 32.67 2hgi n ARG 31 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2hgi s SER 32 N -1.54 5.77 -0.43 6.15 1.04 -1.26 -4.91 113.70 118.52 2hgi s SER 32 Ca 0.00 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.52 2hgi s SER 32 Cb 0.00 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.72 2hgi s SER 32 CO 0.00 -2.04 0.25 0.68 0.98 0.00 0.00 173.24 173.12 2hgi s VAL 33 N 7.23 1.16 0.00 5.02 -7.23 -1.26 -4.21 120.40 121.10 2hgi s VAL 33 Ca 0.53 -2.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2hgi s VAL 33 Cb -0.11 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2hgi s VAL 33 CO 0.20 -0.95 0.00 0.00 -0.31 0.00 0.00 175.10 174.04 2hgi n TYR 34 N 3.50 0.00 0.00 2.82 0.18 -1.26 -4.52 117.16 117.88 2hgi n TYR 34 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 2hgi n TYR 34 Cb 0.36 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 2hgi n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2hgi n ARG 35 N 0.00 0.00 -0.36 -3.48 1.74 -1.26 -4.60 116.66 108.70 2hgi n ARG 35 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2hgi n ARG 35 Cb 0.00 -0.08 0.08 0.00 -1.02 0.00 0.00 32.46 31.43 2hgi n ARG 35 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2hgi h PHE 36 N 0.00 -0.85 0.00 -1.55 3.57 -2.02 -3.09 116.94 113.00 2hgi h PHE 36 Ca 0.00 0.10 -0.29 0.00 3.53 0.00 0.00 57.97 61.31 2hgi h PHE 36 Cb 0.00 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2hgi h PHE 36 CO 0.00 -0.41 -2.09 1.19 -2.23 0.00 0.00 178.31 174.77 2hgi n PHE 37 N -5.53 0.00 -1.96 0.41 0.99 -1.26 -5.06 117.46 105.05 2hgi n PHE 37 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.56 2hgi n PHE 37 Cb 0.43 -0.74 0.00 0.00 -1.00 0.00 0.00 39.48 38.17 2hgi n PHE 37 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hgi n GLY 38 N 2.48 -0.76 3.68 1.37 0.00 -1.17 -4.83 105.19 105.96 2hgi n GLY 38 Ca -0.32 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2hgi n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgi s LEU 39 N -2.00 0.05 0.28 0.99 1.43 -1.24 -1.19 118.68 116.99 2hgi s LEU 39 Ca 0.04 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.20 2hgi s LEU 39 Cb -0.01 2.20 -0.09 0.00 0.03 0.00 0.00 46.19 48.32 2hgi s LEU 39 CO 0.24 -1.21 0.81 0.00 0.23 0.00 0.00 176.35 176.42 2hgi h ARG 41 N 3.14 0.00 0.00 0.00 0.11 -1.93 -1.06 114.38 114.64 2hgi h ARG 41 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2hgi h ARG 41 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2hgi h ARG 41 CO 0.65 0.00 -0.09 -0.84 0.10 0.00 0.00 179.97 179.79 2hgi h ILE 42 N 0.00 0.00 -0.78 0.08 3.07 -1.96 -0.05 117.51 117.87 2hgi h ILE 42 Ca 0.01 -0.42 0.16 0.00 1.55 0.00 0.00 64.86 66.16 2hgi h ILE 42 Cb 0.94 0.00 -0.15 0.00 -0.27 0.00 0.00 36.82 37.34 2hgi h ILE 42 CO -0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 178.15 176.91 2hgi n LEU 44 N -5.27 0.00 -0.36 0.00 0.00 -0.43 -1.29 117.00 109.65 2hgi n LEU 44 Ca 0.13 0.00 0.28 0.00 0.00 0.00 0.00 56.01 56.41 2hgi n LEU 44 Cb 0.40 0.00 0.56 0.00 0.00 0.00 0.00 43.42 44.37 2hgi n LEU 44 CO -0.09 0.00 1.22 0.08 0.00 0.00 0.00 177.39 178.59 2hgi h ARG 45 N 0.00 0.27 0.45 1.96 0.11 -0.57 -0.24 114.38 116.37 2hgi h ARG 45 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2hgi h ARG 45 Cb 0.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2hgi h ARG 45 CO 0.00 0.18 -0.22 0.93 0.10 0.00 0.00 179.97 180.96 2hgi h GLU 46 N 0.28 -0.58 -0.43 0.08 5.08 -0.98 0.41 114.58 118.43 2hgi h GLU 46 Ca 0.68 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 59.20 2hgi h GLU 46 Cb 1.88 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 2hgi h GLU 46 CO -0.36 -0.32 0.31 -0.07 -1.00 0.00 0.00 179.01 177.57 2hgi h LEU 47 N -1.09 0.06 0.26 1.33 3.38 -0.34 0.75 115.31 119.67 2hgi h LEU 47 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hgi h LEU 47 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2hgi h LEU 47 CO 0.10 0.03 -0.37 0.00 0.09 0.00 0.00 178.44 178.29 2hgi h ALA 48 N 1.78 -0.98 -0.94 1.53 0.00 -0.67 0.15 119.26 120.14 2hgi h ALA 48 Ca 0.21 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.26 2hgi h ALA 48 Cb 0.74 0.66 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 2hgi h ALA 48 CO -0.01 -1.03 0.03 0.72 0.00 0.00 0.00 179.25 178.96 2hgi n HIS 49 N -4.61 0.61 0.05 0.00 8.25 0.14 0.30 115.22 119.95 2hgi n HIS 49 Ca -0.08 1.13 -0.07 0.00 -0.26 0.00 0.00 57.72 58.44 2hgi n HIS 49 Cb 0.32 -1.21 -0.04 0.00 1.12 0.00 0.00 29.99 30.18 2hgi n HIS 49 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2hgi h LYS 50 N 0.00 -0.31 0.00 -0.41 1.57 0.05 -3.47 116.57 114.00 2hgi h LYS 50 Ca 0.57 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2hgi h LYS 50 Cb 1.19 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2hgi h LYS 50 CO -0.88 -0.21 0.00 0.41 -0.57 0.00 0.00 179.45 178.20 2hgi n GLY 51 N -1.21 1.59 1.00 3.86 0.00 0.87 -4.97 105.19 106.32 2hgi n GLY 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2hgi n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hgi n GLN 52 N 0.00 0.75 -3.48 1.61 6.02 -1.26 -4.07 117.38 116.95 2hgi n GLN 52 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2hgi n GLN 52 Cb 0.00 -1.13 -0.09 0.00 1.02 0.00 0.00 30.24 30.05 2hgi n GLN 52 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2hgi n LEU 53 N 0.62 3.44 0.00 1.08 4.77 -1.26 -5.06 117.00 120.59 2hgi n LEU 53 Ca 0.00 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 2hgi n LEU 53 Cb 0.37 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2hgi n LEU 53 CO 0.00 2.02 0.00 -2.65 -1.33 0.00 0.00 177.39 175.43 2hgi n PRO 54 N 1.05 0.00 0.00 3.23 -0.01 -1.26 -3.26 135.00 134.75 2hgi n PRO 54 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.77 2hgi n PRO 54 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.90 2hgi n PRO 54 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2hgi n GLY 55 N 0.04 0.00 3.25 -1.23 0.00 -1.26 -4.86 105.19 101.13 2hgi n GLY 55 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 2hgi n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 56 N 0.00 0.00 -4.52 1.61 0.31 -1.20 -4.90 118.33 109.64 2hgi n VAL 56 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 2hgi n VAL 56 Cb 0.00 -0.44 -0.13 0.00 -0.91 0.00 0.00 33.84 32.36 2hgi n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2hgi s ARG 57 N 2.86 1.43 0.67 5.55 3.52 -1.26 -4.95 118.95 126.77 2hgi s ARG 57 Ca 0.93 -1.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.16 2hgi s ARG 57 Cb -1.31 -1.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.29 2hgi s ARG 57 CO 0.71 0.43 0.85 1.17 -0.81 0.00 0.00 175.30 177.65 2hgi n LYS 58 N 1.26 0.61 -3.93 5.12 0.00 -1.26 -4.93 118.16 115.02 2hgi n LYS 58 Ca -0.18 0.25 -0.36 0.00 0.00 0.00 0.00 58.31 58.03 2hgi n LYS 58 Cb 0.53 -2.09 -0.12 0.00 0.00 0.00 0.00 35.03 33.35 2hgi n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgi s ALA 59 N -1.71 3.14 0.50 3.14 0.00 -1.26 -5.10 121.76 120.48 2hgi s ALA 59 Ca 0.73 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2hgi s ALA 59 Cb -0.38 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 20.82 2hgi s ALA 59 CO 0.50 -0.24 0.32 -1.12 0.00 0.00 0.00 175.76 175.22 2hgi s SER 60 N 1.17 4.58 0.00 0.00 0.01 -1.26 -5.36 113.70 112.83 2hgi s SER 60 Ca 0.04 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2hgi s SER 60 Cb -0.14 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2hgi s SER 60 CO 0.02 -0.92 0.00 -2.67 0.41 0.00 0.00 173.24 170.08