#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n PRO 5 N 0.00 4.31 -2.18 1.57 -0.04 -1.26 -5.04 135.00 132.35 2hgj n PRO 5 Ca 0.00 -4.72 -0.42 0.00 -0.04 0.00 0.00 63.50 58.32 2hgj n PRO 5 Cb 0.00 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 2hgj n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hgj s VAL 6 N -3.97 3.40 0.00 0.52 0.11 -1.26 -4.99 120.40 114.21 2hgj s VAL 6 Ca 0.41 0.97 0.00 0.00 -2.93 0.00 0.00 61.98 60.43 2hgj s VAL 6 Cb 0.19 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 2hgj s VAL 6 CO -0.09 0.06 0.00 -2.65 -3.33 0.00 0.00 175.10 169.09 2hgj n PRO 7 N 4.28 0.00 0.00 1.54 -0.02 -1.26 -5.00 135.00 134.54 2hgj n PRO 7 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2hgj n PRO 7 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2hgj n PRO 7 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgj n LYS 8 N 0.00 0.00 0.00 -0.52 4.76 -1.26 -5.11 118.16 116.03 2hgj n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgj n LYS 8 Cb 0.00 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 2hgj n LYS 8 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2hgj n LYS 9 N -2.07 0.00 0.00 1.97 -0.00 -1.26 -5.16 118.16 111.64 2hgj n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgj n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2hgj n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2hgj n LYS 10 N -0.36 0.00 0.00 -1.58 4.76 -1.26 -4.81 118.16 114.91 2hgj n LYS 10 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgj n LYS 10 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgj n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2hgj n THR 11 N 0.44 0.00 0.00 -0.18 -2.24 -1.26 -4.73 114.28 106.31 2hgj n THR 11 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgj n THR 11 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2hgj n THR 11 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hgj n SER 12 N -0.57 0.00 0.00 3.42 3.41 -1.26 -2.43 113.62 116.20 2hgj n SER 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgj n SER 12 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgj n SER 12 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hgj n LYS 13 N 12.92 0.00 0.00 4.33 4.76 -1.26 -1.32 118.16 137.59 2hgj n LYS 13 Ca 0.00 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2hgj n LYS 13 Cb 0.00 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2hgj n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hgj n ALA 14 N -1.77 0.00 -0.79 7.82 0.00 -1.02 -1.10 120.51 123.64 2hgj n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgj n ARG 15 N -0.95 0.00 -0.48 0.00 0.63 -1.06 -0.78 116.66 114.02 2hgj n ARG 15 Ca 0.00 0.25 0.39 0.00 -0.92 0.00 0.00 57.85 57.56 2hgj n ARG 15 Cb 0.00 -1.10 0.62 0.00 0.45 0.00 0.00 32.46 32.43 2hgj n ARG 15 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2hgj n ARG 16 N -0.98 -0.02 0.00 -0.14 0.63 -0.26 0.21 116.66 116.10 2hgj n ARG 16 Ca 0.00 1.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2hgj n ARG 16 Cb 0.00 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 30.81 2hgj n ARG 16 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2hgj n ASP 17 N -4.09 0.00 -0.04 6.15 10.43 -0.37 -1.08 116.55 127.55 2hgj n ASP 17 Ca 0.36 0.02 0.02 0.00 2.57 0.00 0.00 54.79 57.76 2hgj n ASP 17 Cb 1.48 0.00 0.04 0.00 1.84 0.00 0.00 41.12 44.48 2hgj n ASP 17 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hgj n ALA 18 N -2.78 0.07 -0.71 2.24 0.00 0.13 0.33 120.51 119.79 2hgj n ALA 18 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2hgj n ALA 18 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2hgj n ALA 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgj n ARG 19 N -3.83 0.00 0.10 0.00 0.63 -0.28 -1.43 116.66 111.84 2hgj n ARG 19 Ca 0.03 0.15 0.17 0.00 -0.92 0.00 0.00 57.85 57.28 2hgj n ARG 19 Cb 0.10 -0.97 0.48 0.00 0.45 0.00 0.00 32.46 32.53 2hgj n ARG 19 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hgj h ARG 20 N 0.00 0.00 0.00 -0.14 3.08 0.15 0.45 114.38 117.92 2hgj h ARG 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2hgj h ARG 20 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2hgj h ARG 20 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2hgj n SER 21 N -3.10 0.00 -0.32 7.04 3.41 0.04 -1.28 113.62 119.40 2hgj n SER 21 Ca 0.09 0.77 0.35 0.00 -0.26 0.00 0.00 58.87 59.82 2hgj n SER 21 Cb 0.96 -0.39 0.75 0.00 -0.26 0.00 0.00 64.21 65.27 2hgj n SER 21 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2hgj h HIS 22 N 0.00 0.00 0.00 7.33 -0.00 0.23 -0.63 115.15 122.09 2hgj h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2hgj h HIS 22 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2hgj h HIS 22 CO 0.14 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.79 2hgj n HIS 23 N -4.16 0.00 -0.73 5.26 -0.00 -0.53 -4.96 115.22 110.11 2hgj n HIS 23 Ca 0.25 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 58.06 2hgj n HIS 23 Cb 1.25 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 31.19 2hgj n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hgj n ALA 24 N -2.33 -1.91 -3.44 -1.41 0.00 -0.25 -5.02 120.51 106.15 2hgj n ALA 24 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 2hgj n ALA 24 Cb 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2hgj n ALA 24 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2hgj s LEU 25 N -5.76 1.39 0.53 0.00 2.34 -1.26 -5.08 118.68 110.84 2hgj s LEU 25 Ca 0.00 0.04 0.06 0.00 0.06 0.00 0.00 54.13 54.29 2hgj s LEU 25 Cb 0.00 -0.01 0.03 0.00 -0.56 0.00 0.00 46.19 45.65 2hgj s LEU 25 CO 0.00 -0.08 0.41 0.42 -1.06 0.00 0.00 176.35 176.04 2hgj s THR 26 N 0.69 1.78 0.47 5.48 -4.23 -1.26 -5.16 115.64 113.41 2hgj s THR 26 Ca -0.06 -1.47 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 2hgj s THR 26 Cb -0.08 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2hgj s THR 26 CO -0.02 0.00 0.48 -2.16 -0.54 0.00 0.00 174.62 172.38 2hgj s PRO 27 N -4.27 2.47 -0.21 3.99 0.04 -1.26 -5.12 135.00 130.65 2hgj s PRO 27 Ca 0.37 -1.62 -0.28 0.00 0.04 0.00 0.00 61.00 59.50 2hgj s PRO 27 Cb -0.02 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2hgj s PRO 27 CO 0.23 -0.41 0.99 -1.25 0.04 0.00 0.00 177.00 176.59 2hgj s PRO 28 N -4.29 4.28 0.02 0.56 0.04 -1.26 -5.03 135.00 129.31 2hgj s PRO 28 Ca 0.48 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2hgj s PRO 28 Cb -0.04 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 2hgj s PRO 28 CO 0.29 -0.54 1.79 0.99 0.04 0.00 0.00 177.00 179.57 2hgj s THR 29 N 2.88 3.18 0.05 1.26 2.01 -1.26 -4.99 115.64 118.77 2hgj s THR 29 Ca 0.43 0.35 -0.08 0.00 0.31 0.00 0.00 61.69 62.70 2hgj s THR 29 Cb -0.16 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 2hgj s THR 29 CO 0.09 -0.02 0.16 -0.76 -0.69 0.00 0.00 174.62 173.39 2hgj s LEU 30 N 3.84 1.54 0.23 4.42 1.43 -1.26 -4.62 118.68 124.26 2hgj s LEU 30 Ca 0.80 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2hgj s LEU 30 Cb -0.39 0.84 -0.04 0.00 0.03 0.00 0.00 46.19 46.63 2hgj s LEU 30 CO 0.35 -0.57 0.14 0.68 0.23 0.00 0.00 176.35 177.18 2hgj s VAL 31 N -2.83 0.11 0.63 -1.59 -7.23 -0.51 -4.94 120.40 104.03 2hgj s VAL 31 Ca -0.03 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 2hgj s VAL 31 Cb 0.00 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2hgj s VAL 31 CO -0.05 0.00 1.30 -2.16 -0.31 0.00 0.00 175.10 173.88 2hgj s PRO 32 N -4.05 2.67 0.25 4.82 0.04 -1.26 -0.72 135.00 136.75 2hgj s PRO 32 Ca 0.39 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 63.20 2hgj s PRO 32 Cb 0.07 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.56 2hgj s PRO 32 CO 0.14 -1.51 1.52 0.00 0.04 0.00 0.00 177.00 177.19 2hgj n PRO 34 N 2.42 0.36 0.00 0.00 -0.04 -1.26 -4.21 135.00 132.27 2hgj n PRO 34 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2hgj n PRO 34 Cb 0.33 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2hgj n PRO 34 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2hgj n GLU 35 N 0.36 0.00 0.00 0.54 2.13 -1.26 -4.70 120.64 117.71 2hgj n GLU 35 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hgj n GLU 35 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.81 2hgj n GLU 35 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hgj n LYS 37 N 0.00 0.29 0.00 0.00 4.01 -1.26 -4.14 118.16 117.06 2hgj n LYS 37 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2hgj n LYS 37 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2hgj n LYS 37 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2hgj n ALA 38 N -3.00 0.00 -3.47 7.82 0.00 -1.26 -2.85 120.51 117.75 2hgj n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n MET 39 N 0.00 1.09 -3.73 0.00 0.00 -1.26 -0.57 117.12 112.65 2hgj n MET 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2hgj n MET 39 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 2hgj n MET 39 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2hgj s LYS 40 N -1.79 0.62 0.58 3.17 2.36 0.10 -4.61 119.74 120.16 2hgj s LYS 40 Ca 0.00 -0.36 -0.14 0.00 -2.55 0.00 0.00 55.97 52.92 2hgj s LYS 40 Cb 0.00 0.20 -0.05 0.00 -1.05 0.00 0.00 37.83 36.93 2hgj s LYS 40 CO 0.00 -0.28 1.02 -1.25 1.55 0.00 0.00 175.35 176.38 2hgj s PRO 41 N -2.47 3.65 0.00 4.03 0.04 -1.26 -1.43 135.00 137.56 2hgj s PRO 41 Ca 0.17 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2hgj s PRO 41 Cb 0.02 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2hgj s PRO 41 CO -0.01 -0.52 0.13 -2.30 0.04 0.00 0.00 177.00 174.34 2hgj n PRO 42 N -2.16 0.00 0.00 0.56 -0.02 -1.26 -3.78 135.00 128.35 2hgj n PRO 42 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2hgj n PRO 42 Cb 0.54 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2hgj n PRO 42 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2hgj n HIS 43 N -0.51 0.00 -3.64 6.00 1.44 -1.26 -5.17 115.22 112.08 2hgj n HIS 43 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 2hgj n HIS 43 Cb 0.13 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.17 2hgj n HIS 43 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2hgj s THR 44 N 0.00 0.00 0.00 0.61 -4.23 -1.25 -5.16 115.64 105.61 2hgj s THR 44 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2hgj s THR 44 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2hgj s THR 44 CO 0.00 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.41 2hgj n VAL 45 N 2.80 0.00 -3.64 2.29 0.24 -1.26 -4.78 118.33 113.98 2hgj n VAL 45 Ca -0.15 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.14 2hgj n VAL 45 Cb 0.57 -0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 32.55 2hgj n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgj n PRO 47 N -0.42 0.04 0.00 0.00 -0.04 -1.26 -3.12 135.00 130.20 2hgj n PRO 47 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2hgj n PRO 47 Cb 0.62 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 2hgj n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 48 N 0.55 0.00 -0.56 0.54 4.71 -1.26 -4.32 120.64 120.30 2hgj n GLU 48 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.76 2hgj n GLU 48 Cb 0.01 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.35 2hgj n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgj n GLY 50 N 4.77 0.49 0.00 0.00 0.00 -1.18 -4.08 105.19 105.19 2hgj n GLY 50 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2hgj n GLY 50 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2hgj n TYR 51 N 0.92 -0.07 0.00 1.61 -0.00 -1.26 -3.60 117.16 114.75 2hgj n TYR 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2hgj n TYR 51 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 2hgj n TYR 51 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2hgj n TYR 52 N 0.00 0.00 -2.71 -3.48 4.01 -1.26 -4.65 117.16 109.07 2hgj n TYR 52 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2hgj n TYR 52 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 2hgj n TYR 52 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hgj s ALA 53 N -0.17 -3.70 0.00 -0.72 0.00 -1.26 -5.06 121.76 110.85 2hgj s ALA 53 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2hgj s ALA 53 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2hgj s ALA 53 CO 0.00 -2.43 0.00 0.41 0.00 0.00 0.00 175.76 173.74 2hgj n GLY 54 N 2.75 0.22 0.33 0.00 0.00 -1.26 -5.02 105.19 102.21 2hgj n GLY 54 Ca 0.13 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2hgj n GLY 54 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hgj h ARG 55 N 0.00 -0.44 0.00 1.61 -0.00 -1.93 -3.44 114.38 110.17 2hgj h ARG 55 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 2hgj h ARG 55 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.07 2hgj h ARG 55 CO 0.00 -0.30 0.00 0.36 0.00 0.00 0.00 179.97 180.03 2hgj n LYS 56 N -5.41 -1.37 -3.68 0.04 2.85 -1.26 -4.57 118.16 104.76 2hgj n LYS 56 Ca -0.05 0.27 -0.10 0.00 -1.05 0.00 0.00 58.31 57.38 2hgj n LYS 56 Cb 0.32 -4.25 -0.09 0.00 -0.65 0.00 0.00 35.03 30.36 2hgj n LYS 56 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2hgj s VAL 57 N -0.79 -0.01 0.00 0.58 -7.23 -1.26 -5.11 120.40 106.58 2hgj s VAL 57 Ca 0.00 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 2hgj s VAL 57 Cb 0.00 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.19 2hgj s VAL 57 CO 0.00 0.02 0.00 -0.11 -0.31 0.00 0.00 175.10 174.70 2hgj n LEU 58 N 4.13 0.00 -0.85 1.32 0.00 -1.26 -3.35 117.00 116.99 2hgj n LEU 58 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 56.01 55.83 2hgj n LEU 58 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.97 2hgj n LEU 58 CO 0.05 0.00 -0.30 1.21 0.00 0.00 0.00 177.39 178.35 2hgj n GLU 59 N 0.00 -2.17 0.00 1.96 2.13 -1.26 -4.93 120.64 116.37 2hgj n GLU 59 Ca 0.00 1.71 0.00 0.00 0.66 0.00 0.00 57.16 59.53 2hgj n GLU 59 Cb 0.00 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2hgj n GLU 59 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27