#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g31 h ILE 2 N 0.00 0.00 0.00 5.15 2.04 -2.11 -3.48 117.51 119.11 2g31 h ILE 2 Ca 0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2g31 h ILE 2 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2g31 h ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2g31 n TYR 3 N -4.78 0.00 -0.11 1.37 4.19 -1.26 -5.14 117.16 111.44 2g31 n TYR 3 Ca -0.04 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.17 2g31 n TYR 3 Cb 0.14 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.97 2g31 n TYR 3 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2g31 n LYS 4 N -1.00 3.10 0.00 2.98 0.00 -1.26 -4.93 118.16 117.06 2g31 n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2g31 n LYS 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 2.27 0.14 2.58 0.00 -1.26 -4.22 105.19 109.70 2g31 n GLY 5 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2g31 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g31 n VAL 6 N -0.65 1.10 0.26 1.61 0.31 -1.26 -4.01 118.33 115.69 2g31 n VAL 6 Ca 0.00 -0.40 0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2g31 n VAL 6 Cb 0.00 -1.28 0.70 0.00 -0.91 0.00 0.00 33.84 32.35 2g31 n VAL 6 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2g31 h ILE 7 N -0.13 0.60 -0.00 2.52 1.08 -1.97 0.27 117.51 119.88 2g31 h ILE 7 Ca -0.44 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2g31 h ILE 7 Cb 1.62 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2g31 h ILE 7 CO -0.11 0.12 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.86 2g31 h GLN 8 N 0.00 0.01 -0.01 2.37 4.15 -1.96 -2.33 115.11 117.34 2g31 h GLN 8 Ca -0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2g31 h GLN 8 Cb 0.35 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2g31 h GLN 8 CO 0.02 0.71 0.00 0.00 -1.93 0.00 0.00 178.83 177.63 2g31 h ALA 9 N 0.29 0.01 -0.15 3.38 0.00 -1.61 -2.14 119.26 119.04 2g31 h ALA 9 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2g31 h ALA 9 Cb 0.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2g31 h ALA 9 CO 0.00 -0.34 0.25 0.82 0.00 0.00 0.00 179.25 179.99 2g31 h ILE 10 N -0.29 0.26 -0.30 0.00 1.08 -0.57 0.40 117.51 118.08 2g31 h ILE 10 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2g31 h ILE 10 Cb 0.31 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2g31 h ILE 10 CO 0.00 0.00 0.05 -0.61 -0.69 0.00 0.00 178.15 176.90 2g31 h GLN 11 N 0.00 0.50 0.00 2.37 4.15 -0.80 -0.92 115.11 120.42 2g31 h GLN 11 Ca 0.07 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2g31 h GLN 11 Cb 0.57 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 2g31 h GLN 11 CO -0.00 0.60 -0.22 0.87 -1.93 0.00 0.00 178.83 178.16 2g31 h LYS 12 N 0.33 0.00 -0.55 1.69 6.56 -0.77 -3.29 116.57 120.53 2g31 h LYS 12 Ca 0.09 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.84 2g31 h LYS 12 Cb 0.35 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 2g31 h LYS 12 CO 0.01 0.47 0.75 1.03 -2.06 0.00 0.00 179.45 179.64 2g31 h SER 13 N -1.00 0.00 -0.48 0.86 0.87 -0.44 2.04 113.55 115.41 2g31 h SER 13 Ca -0.04 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2g31 h SER 13 Cb 0.57 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2g31 h SER 13 CO -0.03 0.00 -0.02 -0.78 -0.53 0.00 0.00 176.83 175.47 2g31 h ASP 14 N 0.00 0.89 0.01 6.23 3.58 -1.23 -3.21 116.42 122.69 2g31 h ASP 14 Ca 0.26 -0.24 -0.37 0.00 0.42 0.00 0.00 57.03 57.10 2g31 h ASP 14 Cb 1.75 -0.24 -0.07 0.00 1.72 0.00 0.00 39.33 42.49 2g31 h ASP 14 CO -0.00 0.96 -2.38 -0.62 -2.88 0.00 0.00 179.24 174.32 2g31 n GLU 15 N -4.19 0.69 0.00 0.28 1.02 0.51 -5.06 120.64 113.89 2g31 n GLU 15 Ca 0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2g31 n GLU 15 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.78 1.81 0.00 0.62 0.00 0.57 -4.97 105.19 105.00 2g31 n GLY 16 Ca -0.33 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.00 -2.46 1.61 -0.00 -1.26 -4.07 115.22 109.04 2g31 n HIS 17 Ca 0.00 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.84 2g31 n HIS 17 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 2g31 n HIS 17 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2g31 s PRO 18 N 0.00 3.73 0.58 1.57 0.04 -1.26 -4.90 135.00 134.75 2g31 s PRO 18 Ca 0.00 1.33 0.33 0.00 0.04 0.00 0.00 61.00 62.70 2g31 s PRO 18 Cb 0.00 -2.09 1.80 0.00 0.04 0.00 0.00 34.50 34.26 2g31 s PRO 18 CO 0.00 -0.49 2.01 0.74 0.04 0.00 0.00 177.00 179.30 2g31 h PHE 19 N 1.37 0.00 0.00 0.56 -1.00 -2.02 0.51 116.94 116.37 2g31 h PHE 19 Ca -0.49 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.04 2g31 h PHE 19 Cb 1.22 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.80 2g31 h PHE 19 CO 0.57 0.00 -0.96 -0.09 -1.61 0.00 0.00 178.31 176.22 2g31 h ARG 20 N 0.00 0.65 0.00 1.51 2.43 -2.00 -3.07 114.38 113.90 2g31 h ARG 20 Ca 0.00 -0.70 -0.02 0.00 -0.81 0.00 0.00 59.98 58.45 2g31 h ARG 20 Cb 0.27 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2g31 h ARG 20 CO 0.00 1.29 -0.10 0.00 -1.51 0.00 0.00 179.97 179.65 2g31 h ALA 21 N 0.38 1.42 -0.26 2.80 0.00 -1.26 0.13 119.26 122.48 2g31 h ALA 21 Ca -0.12 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2g31 h ALA 21 Cb 1.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2g31 h ALA 21 CO 0.19 0.13 -0.41 1.88 0.00 0.00 0.00 179.25 181.04 2g31 h TYR 22 N 0.00 0.75 0.17 0.00 -1.99 -1.41 0.15 116.97 114.63 2g31 h TYR 22 Ca -0.00 -0.22 -0.24 0.00 2.00 0.00 0.00 58.73 60.27 2g31 h TYR 22 Cb 0.25 -0.16 0.02 0.00 2.00 0.00 0.00 36.73 38.84 2g31 h TYR 22 CO 0.00 0.93 -1.09 1.25 -0.00 0.00 0.00 178.16 179.26 2g31 h LEU 23 N 0.51 0.57 -1.63 3.88 7.12 -1.24 -3.18 115.31 121.34 2g31 h LEU 23 Ca 0.04 -0.94 -0.04 0.00 0.13 0.00 0.00 57.88 57.07 2g31 h LEU 23 Cb 0.93 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 2g31 h LEU 23 CO 0.08 1.52 -0.21 -0.08 -0.13 0.00 0.00 178.44 179.62 2g31 h GLU 24 N -0.21 0.00 -0.55 1.25 4.81 -0.77 -2.19 114.58 116.92 2g31 h GLU 24 Ca -0.20 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2g31 h GLU 24 Cb 1.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.18 2g31 h GLU 24 CO 0.18 0.21 -0.05 0.66 -0.73 0.00 0.00 179.01 179.28 2g31 h SER 25 N 0.00 0.97 -0.18 1.04 4.64 -0.75 -2.14 113.55 117.13 2g31 h SER 25 Ca -0.00 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.08 2g31 h SER 25 Cb 0.41 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2g31 h SER 25 CO 0.03 1.05 0.43 -0.08 -0.87 0.00 0.00 176.83 177.39 2g31 h GLU 26 N 0.89 0.00 0.00 4.77 4.81 -1.37 1.30 114.58 124.98 2g31 h GLU 26 Ca 0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2g31 h GLU 26 Cb 0.59 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2g31 h GLU 26 CO 0.04 0.00 -0.10 0.28 -0.73 0.00 0.00 179.01 178.49 2g31 h VAL 27 N 0.00 0.85 0.00 0.32 2.07 -1.48 0.37 116.25 118.38 2g31 h VAL 27 Ca 0.08 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 2g31 h VAL 27 Cb 0.95 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2g31 h VAL 27 CO -0.00 0.29 -0.17 0.00 0.02 0.00 0.00 177.57 177.70 2g31 h ALA 28 N -0.53 1.64 0.09 1.67 0.00 -0.96 1.30 119.26 122.48 2g31 h ALA 28 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g31 h ALA 28 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g31 h ALA 28 CO -0.01 0.22 -0.04 0.82 0.00 0.00 0.00 179.25 180.23 2g31 h ILE 29 N 0.00 0.73 0.00 0.00 5.03 0.15 -3.24 117.51 120.18 2g31 h ILE 29 Ca -0.00 -1.33 -0.03 0.00 -0.12 0.00 0.00 64.86 63.38 2g31 h ILE 29 Cb 0.32 1.31 -0.00 0.00 -3.03 0.00 0.00 36.82 35.41 2g31 h ILE 29 CO 0.02 0.22 -0.16 0.28 -0.68 0.00 0.00 178.15 177.84 2g31 h SER 30 N -0.96 0.00 0.12 1.72 0.02 -0.73 -1.30 113.55 112.42 2g31 h SER 30 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2g31 h SER 30 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2g31 h SER 30 CO 0.02 0.16 -0.04 -0.08 -1.14 0.00 0.00 176.83 175.74 2g31 h GLU 31 N 0.00 0.00 0.00 3.45 4.81 0.16 0.38 114.58 123.39 2g31 h GLU 31 Ca -0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2g31 h GLU 31 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2g31 h GLU 31 CO 0.02 0.04 -0.63 0.93 -0.73 0.00 0.00 179.01 178.64 2g31 h GLU 32 N 0.00 0.00 -0.10 1.92 5.08 -1.25 -3.29 114.58 116.94 2g31 h GLU 32 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2g31 h GLU 32 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g31 h GLU 32 CO 0.01 0.31 0.03 -0.07 -1.00 0.00 0.00 179.01 178.28 2g31 h LEU 33 N 0.00 0.14 -2.72 1.33 -0.00 -0.90 -1.44 115.31 111.72 2g31 h LEU 33 Ca -0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2g31 h LEU 33 Cb 1.30 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2g31 h LEU 33 CO 0.04 0.31 0.00 -0.37 -0.00 0.00 0.00 178.44 178.42 2g31 h VAL 34 N -0.04 0.00 0.00 1.22 -1.51 -1.61 0.40 116.25 114.72 2g31 h VAL 34 Ca 0.03 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2g31 h VAL 34 Cb 0.22 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2g31 h VAL 34 CO -0.00 0.00 0.00 1.56 -1.23 0.00 0.00 177.57 177.90 2g31 h GLN 35 N 0.00 0.00 0.00 5.19 4.20 -1.34 -3.07 115.11 120.09 2g31 h GLN 35 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2g31 h GLN 35 Cb 0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2g31 h GLN 35 CO 0.00 0.00 -0.80 -0.22 -0.67 0.00 0.00 178.83 177.14 2g31 h LYS 36 N 0.00 0.00 -0.07 1.46 1.63 0.11 -3.19 116.57 116.51 2g31 h LYS 36 Ca 0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2g31 h LYS 36 Cb 0.82 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2g31 h LYS 36 CO 0.00 0.76 0.28 -0.92 -3.45 0.00 0.00 179.45 176.12 2g31 h TYR 37 N 0.00 0.00 0.00 1.91 3.20 -1.47 2.64 116.97 123.25 2g31 h TYR 37 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2g31 h TYR 37 Cb 1.60 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 2g31 h TYR 37 CO 0.00 0.00 -0.06 0.77 -1.64 0.00 0.00 178.16 177.23 2g31 h SER 38 N 0.00 0.00 0.00 -2.11 0.02 -1.73 -3.00 113.55 106.72 2g31 h SER 38 Ca 0.03 -0.94 -0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2g31 h SER 38 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2g31 h SER 38 CO -0.00 1.01 -0.17 -1.13 -1.14 0.00 0.00 176.83 175.40 2g31 h ASN 39 N -1.00 0.00 -0.73 3.07 -1.24 -1.26 -3.32 115.58 111.10 2g31 h ASN 39 Ca -0.02 -0.04 0.21 0.00 0.71 0.00 0.00 56.30 57.17 2g31 h ASN 39 Cb 0.98 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.01 2g31 h ASN 39 CO -0.01 0.60 0.74 -1.28 -1.29 0.00 0.00 177.43 176.19 2g31 h SER 40 N -1.00 0.00 0.00 1.15 0.87 0.43 -2.99 113.55 112.01 2g31 h SER 40 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2g31 h SER 40 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2g31 h SER 40 CO -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2g31 n ALA 41 N -2.39 0.00 -3.09 6.23 0.00 -1.14 -2.54 120.51 117.58 2g31 n ALA 41 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 2g31 n ALA 41 Cb 0.99 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 20.42 2g31 n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g31 n LEU 42 N -0.11 -0.35 0.00 0.00 4.77 -1.13 -1.78 117.00 118.40 2g31 n LEU 42 Ca 0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2g31 n LEU 42 Cb 0.00 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2g31 n LEU 42 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2g31 n GLY 43 N -0.69 1.39 2.53 -0.72 0.00 -1.26 -4.84 105.19 101.59 2g31 n GLY 43 Ca 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2g31 n GLY 43 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g31 n HIS 44 N 0.00 -0.21 -0.04 1.61 1.44 -0.74 -5.01 115.22 112.27 2g31 n HIS 44 Ca 0.00 -0.57 -0.21 0.00 -2.01 0.00 0.00 57.72 54.93 2g31 n HIS 44 Cb 0.00 1.08 -0.13 0.00 0.12 0.00 0.00 29.99 31.06 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g31 n VAL 45 N -0.46 1.68 0.20 0.61 0.31 -1.13 -4.04 118.33 115.50 2g31 n VAL 45 Ca -0.26 -0.55 0.12 0.00 -0.01 0.00 0.00 64.34 63.64 2g31 n VAL 45 Cb 0.62 -1.72 0.68 0.00 -0.91 0.00 0.00 33.84 32.51 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 -0.12 0.00 -0.44 4.52 -0.00 -1.71 0.18 115.58 118.01 2g31 h ASN 46 Ca -0.46 0.00 0.13 0.00 -0.00 0.00 0.00 56.30 55.97 2g31 h ASN 46 Cb 1.90 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.20 2g31 h ASN 46 CO -0.01 0.00 0.52 0.00 -0.00 0.00 0.00 177.43 177.94 2g31 h THR 48 N 0.00 1.06 0.00 0.00 2.02 -0.87 -3.07 112.91 112.06 2g31 h THR 48 Ca 0.21 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.68 2g31 h THR 48 Cb 1.25 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 2g31 h THR 48 CO -0.00 0.60 -0.76 2.30 0.37 0.00 0.00 175.52 178.03 2g31 n ILE 49 N -3.14 0.23 -0.00 3.11 -6.64 0.50 -3.69 119.36 109.72 2g31 n ILE 49 Ca -0.06 -0.22 -0.04 0.00 -1.77 0.00 0.00 62.75 60.66 2g31 n ILE 49 Cb 0.92 0.06 -0.03 0.00 -1.44 0.00 0.00 39.64 39.15 2g31 n ILE 49 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 2g31 h LYS 50 N 0.00 -0.10 0.00 6.28 1.79 0.26 -1.69 116.57 123.10 2g31 h LYS 50 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2g31 h LYS 50 Cb 0.70 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2g31 h LYS 50 CO 0.00 0.07 0.14 1.49 -1.08 0.00 0.00 179.45 180.07 2g31 h GLU 51 N -1.01 0.00 0.09 3.15 4.81 -1.70 1.23 114.58 121.15 2g31 h GLU 51 Ca -0.01 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.89 2g31 h GLU 51 Cb 0.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2g31 h GLU 51 CO 0.02 0.00 -1.77 1.25 -0.73 0.00 0.00 179.01 177.77 2g31 h LEU 52 N 0.00 0.30 0.00 1.64 6.46 -1.63 -3.16 115.31 118.93 2g31 h LEU 52 Ca 0.00 -0.58 0.00 0.00 -0.12 0.00 0.00 57.88 57.18 2g31 h LEU 52 Cb 0.28 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2g31 h LEU 52 CO 0.00 1.50 -0.06 -1.14 -0.62 0.00 0.00 178.44 178.13 2g31 n ARG 53 N -3.36 0.05 0.02 1.25 0.00 0.11 -4.69 116.66 110.03 2g31 n ARG 53 Ca -0.23 0.26 -0.12 0.00 -0.00 0.00 0.00 57.85 57.76 2g31 n ARG 53 Cb 1.05 -0.83 -0.09 0.00 0.00 0.00 0.00 32.46 32.58 2g31 n ARG 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2g31 h ARG 54 N -0.11 -0.10 0.00 -0.14 9.65 0.11 -3.47 114.38 120.32 2g31 h ARG 54 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2g31 h ARG 54 Cb 0.06 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2g31 h ARG 54 CO 0.00 0.41 0.00 -0.11 2.80 0.00 0.00 179.97 183.07 2g31 n LEU 55 N -4.88 0.00 0.00 3.80 7.94 -0.10 -4.74 117.00 119.03 2g31 n LEU 55 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 2g31 n LEU 55 Cb 0.28 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2g31 n LEU 55 CO 0.31 0.00 0.00 0.33 -1.11 0.00 0.00 177.39 176.92 2g31 n PHE 56 N -2.42 -0.32 -0.29 1.96 7.35 -1.26 -4.88 117.46 117.60 2g31 n PHE 56 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2g31 n PHE 56 Cb 0.00 0.22 0.15 0.00 0.35 0.00 0.00 39.48 40.20 2g31 n PHE 56 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2g31 h LEU 57 N 0.00 -0.59 -3.65 -2.13 7.12 -1.85 -3.46 115.31 110.75 2g31 h LEU 57 Ca 0.00 0.24 -0.44 0.00 0.13 0.00 0.00 57.88 57.81 2g31 h LEU 57 Cb 0.00 0.46 0.01 0.00 -0.53 0.00 0.00 40.66 40.60 2g31 h LEU 57 CO 0.00 -0.26 -1.18 0.52 -0.13 0.00 0.00 178.44 177.39 2g31 n VAL 58 N -5.47 -3.58 0.00 1.05 0.31 -1.26 -0.62 118.33 108.75 2g31 n VAL 58 Ca 0.14 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2g31 n VAL 58 Cb 0.49 -3.24 0.00 0.00 -0.91 0.00 0.00 33.84 30.18 2g31 n VAL 58 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2g31 n ASP 59 N -1.12 0.00 0.00 4.52 -0.08 -1.26 -4.87 116.55 113.73 2g31 n ASP 59 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2g31 n ASP 59 Cb 0.69 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.15 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65