#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g31 n ILE 2 N 0.00 3.49 -0.03 0.55 -0.00 -1.26 -4.35 119.36 117.77 2g31 n ILE 2 Ca 0.00 -3.53 -0.05 0.00 -0.00 0.00 0.00 62.75 59.17 2g31 n ILE 2 Cb 0.00 -1.30 -0.13 0.00 -0.00 0.00 0.00 39.64 38.21 2g31 n ILE 2 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2g31 n TYR 3 N -0.27 0.62 -0.09 1.39 4.01 -1.26 -4.94 117.16 116.62 2g31 n TYR 3 Ca 0.53 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 2g31 n TYR 3 Cb 0.42 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 2g31 n TYR 3 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2g31 n LYS 4 N -2.85 3.09 -2.69 -0.72 0.00 -1.26 -4.92 118.16 108.80 2g31 n LYS 4 Ca -0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.04 2g31 n LYS 4 Cb 0.98 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 36.05 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g31 n GLY 5 N 5.00 0.12 0.85 2.58 0.00 -1.26 -4.84 105.19 107.65 2g31 n GLY 5 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2g31 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2g31 n VAL 6 N -2.59 0.00 0.18 1.61 3.14 -1.26 -4.91 118.33 114.51 2g31 n VAL 6 Ca -0.11 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.33 2g31 n VAL 6 Cb 0.57 0.00 0.27 0.00 -1.06 0.00 0.00 33.84 33.62 2g31 n VAL 6 CO 0.00 0.00 0.00 0.16 -6.46 0.00 0.00 176.83 170.53 2g31 h ILE 7 N 0.00 0.78 -0.17 1.55 3.07 -1.95 -1.26 117.51 119.54 2g31 h ILE 7 Ca 0.00 -1.63 -0.08 0.00 1.55 0.00 0.00 64.86 64.70 2g31 h ILE 7 Cb 0.00 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2g31 h ILE 7 CO 0.00 0.37 -0.26 -0.61 -1.05 0.00 0.00 178.15 176.59 2g31 h GLN 8 N 0.00 0.31 0.07 0.16 4.15 -1.96 -0.62 115.11 117.22 2g31 h GLN 8 Ca -0.00 -0.11 -0.20 0.00 0.77 0.00 0.00 58.65 59.10 2g31 h GLN 8 Cb 1.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2g31 h GLN 8 CO 0.05 0.56 -1.04 0.00 -1.93 0.00 0.00 178.83 176.46 2g31 h ALA 9 N 1.45 0.13 -0.74 3.38 0.00 -1.88 -3.21 119.26 118.39 2g31 h ALA 9 Ca 0.04 -0.96 0.13 0.00 0.00 0.00 0.00 54.91 54.13 2g31 h ALA 9 Cb 0.61 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2g31 h ALA 9 CO 0.04 0.59 0.30 0.82 0.00 0.00 0.00 179.25 181.00 2g31 h ILE 10 N -0.60 0.68 0.00 0.00 2.04 -1.18 0.89 117.51 119.33 2g31 h ILE 10 Ca -0.24 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2g31 h ILE 10 Cb 1.50 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2g31 h ILE 10 CO -0.00 0.08 -0.11 0.06 0.00 0.00 0.00 178.15 178.18 2g31 h GLN 11 N 0.45 0.00 0.00 2.37 3.07 -1.23 -0.88 115.11 118.89 2g31 h GLN 11 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 2g31 h GLN 11 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 2g31 h GLN 11 CO -0.39 0.11 -0.07 0.87 0.09 0.00 0.00 178.83 179.45 2g31 h LYS 12 N 0.00 0.00 -0.74 0.06 1.57 0.39 -3.32 116.57 114.53 2g31 h LYS 12 Ca -0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2g31 h LYS 12 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2g31 h LYS 12 CO 0.01 0.00 0.86 0.77 -0.57 0.00 0.00 179.45 180.52 2g31 h SER 13 N -0.57 0.00 -0.75 0.86 0.02 0.43 1.97 113.55 115.51 2g31 h SER 13 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2g31 h SER 13 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2g31 h SER 13 CO 0.00 0.00 0.30 -0.78 -1.14 0.00 0.00 176.83 175.21 2g31 h ASP 14 N 0.00 1.03 0.01 3.07 3.58 -1.25 -2.23 116.42 120.64 2g31 h ASP 14 Ca 0.35 -0.17 -0.31 0.00 0.42 0.00 0.00 57.03 57.32 2g31 h ASP 14 Cb 2.07 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 42.79 2g31 h ASP 14 CO -0.00 0.92 -2.31 -0.62 -2.88 0.00 0.00 179.24 174.34 2g31 n GLU 15 N -4.33 0.68 -2.38 0.28 1.02 0.50 -4.48 120.64 111.94 2g31 n GLU 15 Ca 0.06 -0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 2g31 n GLU 15 Cb 0.18 -1.53 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2g31 n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g31 n GLY 16 N 1.67 5.84 0.00 0.62 0.00 0.55 -4.77 105.19 109.11 2g31 n GLY 16 Ca -0.28 -2.58 0.00 0.00 0.00 0.00 0.00 46.02 43.16 2g31 n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2g31 n HIS 17 N -0.30 0.00 -0.02 1.61 -0.00 -0.84 -4.48 115.22 111.18 2g31 n HIS 17 Ca 0.47 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.49 2g31 n HIS 17 Cb 0.30 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.06 2g31 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g31 h PRO 18 N 0.00 0.33 0.00 1.57 0.13 -1.86 -3.11 132.00 129.06 2g31 h PRO 18 Ca 0.00 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2g31 h PRO 18 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2g31 h PRO 18 CO 0.00 0.99 0.22 0.35 -0.23 0.00 0.00 178.00 179.33 2g31 h PHE 19 N -0.21 0.00 0.01 1.56 3.57 -1.97 0.23 116.94 120.13 2g31 h PHE 19 Ca -0.04 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.20 2g31 h PHE 19 Cb 1.12 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.88 2g31 h PHE 19 CO 0.15 0.00 -1.04 -0.09 -2.23 0.00 0.00 178.31 175.10 2g31 h ARG 20 N 0.00 0.62 -0.02 1.11 9.65 -1.88 -3.02 114.38 120.84 2g31 h ARG 20 Ca 0.00 -0.68 0.00 0.00 -1.10 0.00 0.00 59.98 58.20 2g31 h ARG 20 Cb 0.44 0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2g31 h ARG 20 CO 0.00 1.27 0.04 0.00 2.80 0.00 0.00 179.97 184.08 2g31 h ALA 21 N 0.48 1.27 0.00 2.80 0.00 -0.61 0.19 119.26 123.39 2g31 h ALA 21 Ca -0.12 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2g31 h ALA 21 Cb 1.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2g31 h ALA 21 CO 0.20 -0.05 -0.65 -0.92 0.00 0.00 0.00 179.25 177.83 2g31 h TYR 22 N 0.00 0.00 0.00 0.00 3.20 -1.50 -1.29 116.97 117.38 2g31 h TYR 22 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2g31 h TYR 22 Cb 0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2g31 h TYR 22 CO 0.00 0.65 -0.06 1.25 -1.64 0.00 0.00 178.16 178.37 2g31 h LEU 23 N 0.00 0.00 -2.15 2.82 7.12 -0.74 -3.22 115.31 119.14 2g31 h LEU 23 Ca -0.01 -0.54 0.06 0.00 0.13 0.00 0.00 57.88 57.52 2g31 h LEU 23 Cb 1.18 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.30 2g31 h LEU 23 CO 0.08 0.80 0.17 -0.08 -0.13 0.00 0.00 178.44 179.28 2g31 h GLU 24 N -1.00 0.00 0.08 1.25 4.22 -1.38 -1.46 114.58 116.28 2g31 h GLU 24 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2g31 h GLU 24 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2g31 h GLU 24 CO -0.01 0.00 -0.04 0.77 -2.18 0.00 0.00 179.01 177.56 2g31 h SER 25 N 0.00 -0.09 -0.14 1.04 0.02 -1.31 -0.01 113.55 113.06 2g31 h SER 25 Ca 0.09 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2g31 h SER 25 Cb 0.43 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2g31 h SER 25 CO -0.00 0.04 0.22 -0.08 -1.14 0.00 0.00 176.83 175.87 2g31 h GLU 26 N -0.22 0.00 0.22 3.45 4.22 -1.27 0.77 114.58 121.76 2g31 h GLU 26 Ca -0.01 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.11 2g31 h GLU 26 Cb 0.18 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.46 2g31 h GLU 26 CO 0.02 0.00 -1.43 0.28 -2.18 0.00 0.00 179.01 175.70 2g31 h VAL 27 N 0.00 1.24 0.00 0.32 2.07 -1.17 -2.67 116.25 116.04 2g31 h VAL 27 Ca 0.07 -2.63 -0.06 0.00 0.82 0.00 0.00 66.70 64.90 2g31 h VAL 27 Cb 0.51 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2g31 h VAL 27 CO -0.00 0.80 -0.28 0.00 0.02 0.00 0.00 177.57 178.11 2g31 h ALA 28 N 0.12 0.95 0.00 1.67 0.00 0.11 -2.73 119.26 119.38 2g31 h ALA 28 Ca -0.26 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 2g31 h ALA 28 Cb 2.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2g31 h ALA 28 CO 0.23 0.35 -0.84 0.97 0.00 0.00 0.00 179.25 179.95 2g31 h ILE 29 N 0.00 1.58 -0.31 0.00 -0.00 0.38 -3.11 117.51 116.05 2g31 h ILE 29 Ca -0.00 -2.81 -0.08 0.00 -0.00 0.00 0.00 64.86 61.96 2g31 h ILE 29 Cb 0.90 2.53 -0.02 0.00 -0.00 0.00 0.00 36.82 40.23 2g31 h ILE 29 CO 0.04 0.81 -0.14 0.28 -0.00 0.00 0.00 178.15 179.13 2g31 h SER 30 N 0.02 0.53 -0.38 2.19 0.02 -1.16 -2.11 113.55 112.67 2g31 h SER 30 Ca -0.02 -0.15 0.11 0.00 -0.84 0.00 0.00 61.79 60.90 2g31 h SER 30 Cb 1.48 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2g31 h SER 30 CO 0.11 0.69 0.43 -0.08 -1.14 0.00 0.00 176.83 176.85 2g31 h GLU 31 N 0.49 0.00 0.00 3.45 4.57 -1.46 1.00 114.58 122.63 2g31 h GLU 31 Ca 0.09 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 2g31 h GLU 31 Cb 0.54 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2g31 h GLU 31 CO 0.03 0.00 -0.59 1.05 -1.18 0.00 0.00 179.01 178.32 2g31 h GLU 32 N 0.00 0.00 -0.16 1.92 -0.00 -1.52 -3.27 114.58 111.56 2g31 h GLU 32 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.53 2g31 h GLU 32 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.77 2g31 h GLU 32 CO -0.00 0.55 0.06 -0.07 -0.00 0.00 0.00 179.01 179.55 2g31 h LEU 33 N 0.00 0.21 -2.83 3.06 -0.00 0.10 -0.57 115.31 115.29 2g31 h LEU 33 Ca -0.01 -0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2g31 h LEU 33 Cb 1.44 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 42.04 2g31 h LEU 33 CO 0.07 0.32 -0.00 1.62 -0.00 0.00 0.00 178.44 180.45 2g31 h VAL 34 N 0.10 0.12 0.25 1.22 3.04 -1.57 -0.48 116.25 118.93 2g31 h VAL 34 Ca 0.05 -0.02 -0.34 0.00 -1.01 0.00 0.00 66.70 65.38 2g31 h VAL 34 Cb 0.17 1.02 0.04 0.00 -2.01 0.00 0.00 31.29 30.50 2g31 h VAL 34 CO -0.00 0.00 -1.48 -0.61 -1.01 0.00 0.00 177.57 174.47 2g31 h GLN 35 N 0.00 0.53 0.00 4.17 4.15 -1.27 -3.19 115.11 119.50 2g31 h GLN 35 Ca -0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 58.65 58.50 2g31 h GLN 35 Cb 0.02 0.34 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 2g31 h GLN 35 CO 0.00 1.44 -0.03 -0.22 -1.93 0.00 0.00 178.83 178.08 2g31 h LYS 36 N 0.15 0.00 -0.82 1.69 3.64 0.38 -1.59 116.57 120.02 2g31 h LYS 36 Ca -0.25 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2g31 h LYS 36 Cb 2.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.93 2g31 h LYS 36 CO 0.28 0.03 0.53 0.10 -2.27 0.00 0.00 179.45 178.12 2g31 h TYR 37 N 0.00 0.74 -0.59 1.91 -0.00 -1.45 1.67 116.97 119.25 2g31 h TYR 37 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2g31 h TYR 37 Cb 0.11 -0.24 -0.03 0.00 -0.00 0.00 0.00 36.73 36.58 2g31 h TYR 37 CO 0.00 0.31 0.34 1.03 -0.00 0.00 0.00 178.16 179.84 2g31 h SER 38 N 0.66 0.73 1.34 0.10 0.87 -1.46 1.88 113.55 117.68 2g31 h SER 38 Ca 0.39 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.78 2g31 h SER 38 Cb 0.60 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2g31 h SER 38 CO -0.16 0.60 -0.68 -1.13 -0.53 0.00 0.00 176.83 174.93 2g31 h ASN 39 N 0.80 0.00 0.98 6.23 -1.24 -1.20 -3.25 115.58 117.91 2g31 h ASN 39 Ca 0.21 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 57.01 2g31 h ASN 39 Cb 0.02 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2g31 h ASN 39 CO -0.04 0.39 -1.02 0.28 -1.29 0.00 0.00 177.43 175.76 2g31 h SER 40 N 0.00 0.03 -0.04 1.15 0.02 0.30 -3.15 113.55 111.85 2g31 h SER 40 Ca -0.04 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2g31 h SER 40 Cb 1.33 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2g31 h SER 40 CO 0.04 1.02 0.44 0.00 -1.14 0.00 0.00 176.83 177.19 2g31 h ALA 41 N 0.97 1.49 -0.88 3.77 0.00 0.29 -1.30 119.26 123.60 2g31 h ALA 41 Ca -0.02 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2g31 h ALA 41 Cb 1.78 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.46 2g31 h ALA 41 CO 0.13 -0.46 -0.47 1.28 0.00 0.00 0.00 179.25 179.74 2g31 n LEU 42 N -2.90 -0.82 -3.23 0.00 4.77 -1.19 -2.54 117.00 111.08 2g31 n LEU 42 Ca -0.01 1.56 -0.25 0.00 -0.03 0.00 0.00 56.01 57.29 2g31 n LEU 42 Cb 0.49 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2g31 n LEU 42 CO 0.13 -1.31 -0.08 0.61 -1.33 0.00 0.00 177.39 175.40 2g31 n GLY 43 N -1.28 4.11 3.96 -0.72 0.00 -0.84 -4.94 105.19 105.48 2g31 n GLY 43 Ca 0.04 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 2g31 n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2g31 n HIS 44 N 0.76 -0.97 -0.02 1.61 -0.00 -1.05 -4.79 115.22 110.76 2g31 n HIS 44 Ca 0.26 0.11 0.01 0.00 -0.00 0.00 0.00 57.72 58.10 2g31 n HIS 44 Cb 0.49 -1.99 -0.07 0.00 -0.00 0.00 0.00 29.99 28.41 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2g31 n VAL 45 N -3.89 0.26 0.23 3.57 0.31 -0.55 -4.38 118.33 113.89 2g31 n VAL 45 Ca -0.11 -0.29 0.18 0.00 -0.01 0.00 0.00 64.34 64.11 2g31 n VAL 45 Cb 0.42 -0.16 0.86 0.00 -0.91 0.00 0.00 33.84 34.05 2g31 n VAL 45 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g31 h ASN 46 N 0.00 0.00 0.74 4.52 7.08 -1.75 1.35 115.58 127.52 2g31 h ASN 46 Ca -0.10 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 52.91 2g31 h ASN 46 Cb 0.92 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 37.12 2g31 h ASN 46 CO 0.01 0.00 -1.37 0.00 -2.08 0.00 0.00 177.43 173.98 2g31 h THR 48 N 0.00 0.00 0.04 0.00 2.02 0.68 -2.28 112.91 113.36 2g31 h THR 48 Ca -0.17 -0.89 -0.35 0.00 0.77 0.00 0.00 66.41 65.77 2g31 h THR 48 Cb 1.74 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 2g31 h THR 48 CO 0.07 0.00 -1.98 2.30 0.37 0.00 0.00 175.52 176.28 2g31 n ILE 49 N -2.75 1.60 0.16 3.11 -6.64 0.38 -4.21 119.36 111.01 2g31 n ILE 49 Ca 0.03 -0.39 0.02 0.00 -1.77 0.00 0.00 62.75 60.64 2g31 n ILE 49 Cb 0.52 -1.81 0.36 0.00 -1.44 0.00 0.00 39.64 37.27 2g31 n ILE 49 CO 0.00 0.00 0.00 0.07 -1.77 0.00 0.00 176.55 174.85 2g31 h LYS 50 N -0.51 0.08 -1.30 6.28 5.09 -1.36 -2.54 116.57 122.32 2g31 h LYS 50 Ca -0.49 -0.03 0.38 0.00 0.09 0.00 0.00 60.65 60.60 2g31 h LYS 50 Cb 1.69 -0.01 -0.05 0.00 0.10 0.00 0.00 32.23 33.96 2g31 h LYS 50 CO -0.15 0.39 1.06 1.05 -2.09 0.00 0.00 179.45 179.71 2g31 h GLU 51 N 0.08 0.00 0.00 0.07 -0.00 -1.58 1.96 114.58 115.12 2g31 h GLU 51 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.04 2g31 h GLU 51 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.28 2g31 h GLU 51 CO 0.04 0.00 -2.07 -0.11 -0.00 0.00 0.00 179.01 176.88 2g31 n LEU 52 N -3.84 0.39 0.00 3.06 -0.00 -0.96 -3.65 117.00 112.00 2g31 n LEU 52 Ca 0.29 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 2g31 n LEU 52 Cb 1.47 0.34 0.00 0.00 -0.00 0.00 0.00 43.42 45.23 2g31 n LEU 52 CO 0.36 0.44 0.13 -1.14 -0.00 0.00 0.00 177.39 177.18 2g31 n ARG 53 N -2.87 0.00 -0.10 1.96 0.00 0.61 -4.76 116.66 111.50 2g31 n ARG 53 Ca -0.25 0.39 -0.15 0.00 -0.00 0.00 0.00 57.85 57.84 2g31 n ARG 53 Cb 1.10 -1.04 -0.06 0.00 0.00 0.00 0.00 32.46 32.46 2g31 n ARG 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2g31 n ARG 54 N -1.68 0.53 -0.68 -0.14 0.63 0.19 -5.02 116.66 110.49 2g31 n ARG 54 Ca 0.00 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 2g31 n ARG 54 Cb 0.00 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.35 2g31 n ARG 54 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2g31 n LEU 55 N -4.44 -0.25 0.00 6.15 7.94 -0.57 -4.87 117.00 120.96 2g31 n LEU 55 Ca -0.26 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.64 2g31 n LEU 55 Cb 0.58 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.31 2g31 n LEU 55 CO 0.14 0.00 0.00 0.33 -1.11 0.00 0.00 177.39 176.75 2g31 n PHE 56 N -2.36 0.00 -0.63 1.96 7.35 -1.26 -4.88 117.46 117.64 2g31 n PHE 56 Ca 0.00 0.00 0.49 0.00 -0.76 0.00 0.00 57.45 57.18 2g31 n PHE 56 Cb 0.13 0.00 0.75 0.00 0.35 0.00 0.00 39.48 40.70 2g31 n PHE 56 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2g31 n LEU 57 N -1.23 0.00 -3.88 -2.13 -0.00 -1.26 -4.72 117.00 103.78 2g31 n LEU 57 Ca 0.00 0.92 -0.33 0.00 -0.00 0.00 0.00 56.01 56.60 2g31 n LEU 57 Cb 0.00 -0.45 0.01 0.00 -0.00 0.00 0.00 43.42 42.98 2g31 n LEU 57 CO 0.00 -0.92 -0.16 0.55 -0.00 0.00 0.00 177.39 176.86 2g31 n VAL 58 N -3.75 -2.25 0.00 1.96 3.14 -1.26 0.11 118.33 116.27 2g31 n VAL 58 Ca 0.40 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2g31 n VAL 58 Cb 1.88 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 2g31 n VAL 58 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g31 n ASP 59 N -1.69 0.00 0.00 6.55 -0.08 -1.26 -4.85 116.55 115.22 2g31 n ASP 59 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2g31 n ASP 59 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65