#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgq n PRO 5 N 0.00 3.22 -1.71 1.57 -0.04 -1.26 -5.04 135.00 131.75 2hgq n PRO 5 Ca 0.00 -3.89 -0.37 0.00 -0.04 0.00 0.00 63.50 59.20 2hgq n PRO 5 Cb 0.00 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 2hgq n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hgq s VAL 6 N -4.86 3.12 0.00 0.52 0.11 -1.26 -4.94 120.40 113.09 2hgq s VAL 6 Ca 0.55 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2hgq s VAL 6 Cb 0.44 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.99 2hgq s VAL 6 CO -0.06 -0.29 0.00 -2.65 -3.33 0.00 0.00 175.10 168.77 2hgq n PRO 7 N 9.06 0.00 0.00 1.54 -0.01 -1.26 -4.91 135.00 139.42 2hgq n PRO 7 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.80 2hgq n PRO 7 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.03 2hgq n PRO 7 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 2hgq n LYS 8 N 0.00 1.35 0.08 -0.52 4.76 -1.26 -5.10 118.16 117.47 2hgq n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgq n LYS 8 Cb 0.00 -0.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.86 2hgq n LYS 8 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2hgq n LYS 9 N -0.33 0.00 0.00 1.97 -0.00 -1.26 -5.10 118.16 113.43 2hgq n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgq n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2hgq n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2hgq n LYS 10 N -3.06 0.00 -0.21 -1.58 4.76 -1.26 -4.95 118.16 111.86 2hgq n LYS 10 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgq n LYS 10 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgq n LYS 10 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2hgq n THR 11 N 0.00 0.00 -1.47 -0.18 5.66 -1.26 -4.23 114.28 112.80 2hgq n THR 11 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 2hgq n THR 11 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2hgq n THR 11 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2hgq n SER 12 N 0.06 -8.30 -0.31 1.09 2.88 -1.26 0.64 113.62 108.42 2hgq n SER 12 Ca 0.00 1.28 0.09 0.00 -1.33 0.00 0.00 58.87 58.91 2hgq n SER 12 Cb 0.00 -4.91 0.21 0.00 -0.75 0.00 0.00 64.21 58.76 2hgq n SER 12 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2hgq h LYS 13 N -1.44 0.04 0.00 -1.46 1.79 -2.00 0.79 116.57 114.30 2hgq h LYS 13 Ca -0.15 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2hgq h LYS 13 Cb 1.39 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2hgq h LYS 13 CO 0.06 0.03 0.00 0.00 -1.08 0.00 0.00 179.45 178.46 2hgq n ALA 14 N -3.16 0.00 0.24 3.86 0.00 -1.25 0.22 120.51 120.42 2hgq n ALA 14 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 2hgq n ALA 14 Cb 0.59 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 2hgq n ALA 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2hgq h ARG 15 N 0.00 -0.81 -0.82 0.00 -0.00 0.63 -0.24 114.38 113.14 2hgq h ARG 15 Ca 0.00 0.06 0.34 0.00 -0.00 0.00 0.00 59.98 60.37 2hgq h ARG 15 Cb 0.00 0.18 -0.15 0.00 -0.00 0.00 0.00 29.97 30.01 2hgq h ARG 15 CO 0.00 -0.54 0.41 -2.13 -0.00 0.00 0.00 179.97 177.71 2hgq n ARG 16 N -5.51 -0.05 0.01 0.08 0.00 0.59 0.28 116.66 112.07 2hgq n ARG 16 Ca -0.10 1.14 -0.01 0.00 -0.00 0.00 0.00 57.85 58.88 2hgq n ARG 16 Cb 0.41 -2.03 -0.00 0.00 0.00 0.00 0.00 32.46 30.83 2hgq n ARG 16 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2hgq h ASP 17 N 0.00 -0.03 0.00 6.15 3.45 -0.46 -0.42 116.42 125.11 2hgq h ASP 17 Ca 0.68 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.14 2hgq h ASP 17 Cb 1.79 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 2hgq h ASP 17 CO -0.64 -0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.02 2hgq n ALA 18 N -2.04 0.00 -0.68 3.45 0.00 0.81 0.16 120.51 122.21 2hgq n ALA 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgq n ALA 18 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2hgq n ALA 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgq n ARG 19 N -3.35 0.00 -0.41 0.00 0.63 -0.36 -1.58 116.66 111.58 2hgq n ARG 19 Ca 0.00 0.16 0.32 0.00 -0.92 0.00 0.00 57.85 57.41 2hgq n ARG 19 Cb 0.00 -0.85 0.51 0.00 0.45 0.00 0.00 32.46 32.56 2hgq n ARG 19 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2hgq n ARG 20 N -0.99 -0.01 0.01 -0.14 0.63 0.12 0.47 116.66 116.76 2hgq n ARG 20 Ca 0.00 0.77 -0.01 0.00 -0.92 0.00 0.00 57.85 57.69 2hgq n ARG 20 Cb 0.00 -1.66 -0.00 0.00 0.45 0.00 0.00 32.46 31.25 2hgq n ARG 20 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2hgq h SER 21 N 0.00 -0.03 -1.22 6.15 4.64 -0.85 -1.21 113.55 121.03 2hgq h SER 21 Ca 0.61 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 62.28 2hgq h SER 21 Cb 2.27 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 64.30 2hgq h SER 21 CO -0.13 -0.01 0.86 -0.74 -0.87 0.00 0.00 176.83 175.93 2hgq h HIS 22 N -0.06 0.14 0.00 4.77 -0.00 0.10 -2.16 115.15 117.94 2hgq h HIS 22 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2hgq h HIS 22 Cb 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2hgq h HIS 22 CO 0.12 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.77 2hgq n HIS 23 N -4.26 0.00 -1.19 5.26 -0.00 -0.39 -4.98 115.22 109.66 2hgq n HIS 23 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 2hgq n HIS 23 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.23 2hgq n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hgq n ALA 24 N -3.00 -1.73 -3.17 -1.41 0.00 -0.48 -4.94 120.51 105.78 2hgq n ALA 24 Ca 0.00 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.40 2hgq n ALA 24 Cb 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 2hgq n ALA 24 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2hgq s LEU 25 N -3.79 4.82 0.00 0.00 2.34 -1.26 -5.11 118.68 115.68 2hgq s LEU 25 Ca 0.00 -1.30 -0.14 0.00 0.06 0.00 0.00 54.13 52.75 2hgq s LEU 25 Cb 0.00 -1.96 0.20 0.00 -0.56 0.00 0.00 46.19 43.88 2hgq s LEU 25 CO 0.00 -0.44 0.93 0.35 -1.06 0.00 0.00 176.35 176.13 2hgq n THR 26 N 4.90 0.00 -4.13 5.48 -2.24 -1.26 -5.10 114.28 111.92 2hgq n THR 26 Ca -0.11 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 60.87 2hgq n THR 26 Cb 0.44 -1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 67.20 2hgq n THR 26 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2hgq s PRO 27 N -5.07 2.31 -0.29 -0.78 0.04 -1.26 -5.14 135.00 124.81 2hgq s PRO 27 Ca 0.56 -1.61 -0.29 0.00 0.04 0.00 0.00 61.00 59.71 2hgq s PRO 27 Cb -0.03 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2hgq s PRO 27 CO 0.41 0.09 1.05 -1.25 0.04 0.00 0.00 177.00 177.35 2hgq s PRO 28 N -3.83 4.12 0.29 0.56 0.04 -1.26 -5.07 135.00 129.85 2hgq s PRO 28 Ca 0.38 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2hgq s PRO 28 Cb -0.02 -3.71 -0.13 0.00 0.04 0.00 0.00 34.50 30.69 2hgq s PRO 28 CO 0.22 -0.81 1.21 2.41 0.04 0.00 0.00 177.00 180.08 2hgq n THR 29 N 5.68 1.69 -3.64 1.26 -1.04 -1.26 -5.04 114.28 111.93 2hgq n THR 29 Ca 0.12 -0.42 -0.04 0.00 -2.04 0.00 0.00 64.05 61.67 2hgq n THR 29 Cb 0.47 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.62 2hgq n THR 29 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2hgq s LEU 30 N -0.16 -0.10 0.00 -4.42 0.05 -1.26 -4.43 118.68 108.36 2hgq s LEU 30 Ca 0.61 0.15 0.00 0.00 0.05 0.00 0.00 54.13 54.93 2hgq s LEU 30 Cb -0.65 1.22 0.00 0.00 -2.05 0.00 0.00 46.19 44.71 2hgq s LEU 30 CO 0.58 -0.07 0.00 1.33 -0.55 0.00 0.00 176.35 177.64 2hgq n VAL 31 N 1.01 0.00 -4.01 1.48 0.24 -0.20 -4.88 118.33 111.97 2hgq n VAL 31 Ca -0.05 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.99 2hgq n VAL 31 Cb 0.58 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 2hgq n VAL 31 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hgq s PRO 32 N 0.27 3.20 -0.17 7.34 0.04 -1.26 -0.86 135.00 143.57 2hgq s PRO 32 Ca 0.00 -0.75 -0.42 0.00 0.04 0.00 0.00 61.00 59.87 2hgq s PRO 32 Cb 0.00 -2.81 -0.20 0.00 0.04 0.00 0.00 34.50 31.53 2hgq s PRO 32 CO 0.00 0.49 1.26 0.00 0.04 0.00 0.00 177.00 178.79 2hgq h PRO 34 N 3.73 0.00 0.00 0.00 0.13 -1.86 -3.37 132.00 130.64 2hgq h PRO 34 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2hgq h PRO 34 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2hgq h PRO 34 CO 0.77 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.63 2hgq n GLU 35 N -2.93 0.00 0.00 0.86 2.13 -1.26 -5.05 120.64 114.39 2hgq n GLU 35 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2hgq n GLU 35 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.84 2hgq n GLU 35 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hgq n LYS 37 N 0.00 0.00 0.00 0.00 4.01 -1.26 -4.56 118.16 116.35 2hgq n LYS 37 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2hgq n LYS 37 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2hgq n LYS 37 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2hgq n ALA 38 N -3.00 -0.02 -2.69 7.82 0.00 -1.26 0.40 120.51 121.76 2hgq n ALA 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2hgq n ALA 38 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2hgq n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgq s MET 39 N 0.00 4.55 -0.05 0.00 0.23 -1.25 -1.08 119.30 121.69 2hgq s MET 39 Ca 0.00 1.44 0.02 0.00 -1.03 0.00 0.00 55.69 56.12 2hgq s MET 39 Cb 0.00 -3.46 0.01 0.00 -1.53 0.00 0.00 34.83 29.86 2hgq s MET 39 CO 0.00 -0.07 -0.10 0.21 -2.03 0.00 0.00 175.02 173.03 2hgq s LYS 40 N 1.05 1.37 0.36 3.16 2.20 -0.04 -4.79 119.74 123.05 2hgq s LYS 40 Ca 0.52 -0.32 -0.09 0.00 -0.36 0.00 0.00 55.97 55.72 2hgq s LYS 40 Cb -0.21 -1.19 -0.06 0.00 -1.51 0.00 0.00 37.83 34.86 2hgq s LYS 40 CO 0.28 0.02 0.70 -1.25 -0.36 0.00 0.00 175.35 174.74 2hgq s PRO 41 N 0.63 3.75 0.00 4.03 0.04 -1.26 -1.03 135.00 141.16 2hgq s PRO 41 Ca -0.12 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2hgq s PRO 41 Cb -0.14 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2hgq s PRO 41 CO 0.02 0.06 0.00 -0.35 0.04 0.00 0.00 177.00 176.77 2hgq n PRO 42 N -1.10 0.00 -1.88 0.56 -0.04 -1.26 -3.43 135.00 127.86 2hgq n PRO 42 Ca 0.01 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 2hgq n PRO 42 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 2hgq n PRO 42 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2hgq s HIS 43 N 0.00 1.57 0.18 0.54 -3.43 -1.26 -4.88 115.29 108.00 2hgq s HIS 43 Ca 0.00 1.12 -0.24 0.00 -0.80 0.00 0.00 55.06 55.15 2hgq s HIS 43 Cb 0.00 -3.82 0.06 0.00 -1.43 0.00 0.00 32.58 27.38 2hgq s HIS 43 CO 0.00 -1.66 0.77 0.95 -2.00 0.00 0.00 174.74 172.80 2hgq s THR 44 N 11.83 0.00 0.00 -5.38 -4.23 -1.22 -5.17 115.64 111.47 2hgq s THR 44 Ca 0.78 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2hgq s THR 44 Cb -0.09 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2hgq s THR 44 CO 0.03 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.44 2hgq n VAL 45 N -0.41 0.00 -3.77 2.29 0.24 -1.26 -4.74 118.33 110.68 2hgq n VAL 45 Ca -0.09 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.23 2hgq n VAL 45 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2hgq n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgq n PRO 47 N -0.65 0.00 0.00 0.00 -0.04 -1.26 -2.85 135.00 130.20 2hgq n PRO 47 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2hgq n PRO 47 Cb 0.61 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 2hgq n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgq n GLU 48 N 1.18 0.00 0.00 0.54 4.71 -1.26 -4.73 120.64 121.08 2hgq n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2hgq n GLU 48 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2hgq n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgq n GLY 50 N -0.93 -0.27 0.00 0.00 0.00 -1.13 -4.61 105.19 98.25 2hgq n GLY 50 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2hgq n GLY 50 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2hgq n TYR 51 N -3.42 0.00 0.00 1.61 -0.00 -1.26 -3.64 117.16 110.45 2hgq n TYR 51 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.69 2hgq n TYR 51 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 2hgq n TYR 51 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2hgq n TYR 52 N 2.19 0.00 -2.73 -3.48 4.01 -1.26 -4.62 117.16 111.26 2hgq n TYR 52 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2hgq n TYR 52 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 2hgq n TYR 52 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hgq n ALA 53 N -0.09 -1.39 0.00 -0.72 0.00 -1.26 -5.05 120.51 112.00 2hgq n ALA 53 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.13 2hgq n ALA 53 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2hgq n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgq n GLY 54 N 1.09 0.95 0.31 0.00 0.00 -1.26 -4.97 105.19 101.31 2hgq n GLY 54 Ca 0.07 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.44 2hgq n GLY 54 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hgq h ARG 55 N 0.00 -0.02 -0.32 1.61 -0.00 -1.81 -3.43 114.38 110.41 2hgq h ARG 55 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 2hgq h ARG 55 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2hgq h ARG 55 CO 0.00 -0.01 -0.03 0.36 0.00 0.00 0.00 179.97 180.28 2hgq n LYS 56 N -5.51 -1.84 -3.73 0.04 2.85 -1.26 -4.45 118.16 104.27 2hgq n LYS 56 Ca 0.11 0.26 -0.14 0.00 -1.05 0.00 0.00 58.31 57.49 2hgq n LYS 56 Cb 0.40 -3.74 -0.09 0.00 -0.65 0.00 0.00 35.03 30.96 2hgq n LYS 56 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2hgq s VAL 57 N -0.67 0.03 0.00 0.58 -7.23 -1.26 -5.13 120.40 106.72 2hgq s VAL 57 Ca 0.00 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2hgq s VAL 57 Cb 0.00 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.30 2hgq s VAL 57 CO 0.00 -0.14 0.00 -0.11 -0.31 0.00 0.00 175.10 174.54 2hgq n LEU 58 N 1.82 0.00 -1.50 1.32 -0.00 -1.26 -4.60 117.00 112.78 2hgq n LEU 58 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2hgq n LEU 58 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2hgq n LEU 58 CO 0.19 0.00 -0.37 1.21 -0.00 0.00 0.00 177.39 178.42 2hgq n GLU 59 N 0.88 -4.12 0.00 1.96 2.13 -1.26 -5.00 120.64 115.22 2hgq n GLU 59 Ca 0.00 2.98 0.00 0.00 0.66 0.00 0.00 57.16 60.80 2hgq n GLU 59 Cb 0.00 -3.25 0.00 0.00 0.27 0.00 0.00 31.44 28.46 2hgq n GLU 59 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27