#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 2.48 0.00 8.89 2.08 -1.26 -4.64 119.36 126.91 2g31 n ILE 2 Ca 0.00 -4.01 0.00 0.00 0.56 0.00 0.00 62.75 59.30 2g31 n ILE 2 Cb 0.00 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 2g31 n ILE 2 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2g31 n TYR 3 N -0.79 0.00 -0.10 1.39 4.01 -1.26 -5.11 117.16 115.30 2g31 n TYR 3 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.13 2g31 n TYR 3 Cb 0.91 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 2g31 n TYR 3 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2g31 n LYS 4 N -2.09 3.10 0.00 -0.72 5.02 -1.26 -4.80 118.16 117.41 2g31 n LYS 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2g31 n LYS 4 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g31 n GLY 5 N 5.00 2.56 0.07 0.72 0.00 -1.26 -4.72 105.19 107.56 2g31 n GLY 5 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.90 0.24 1.61 3.14 -1.26 -4.35 118.33 116.62 2g31 n VAL 6 Ca 0.00 -0.56 0.11 0.00 -2.96 0.00 0.00 64.34 60.93 2g31 n VAL 6 Cb 0.00 -0.65 0.61 0.00 -1.06 0.00 0.00 33.84 32.74 2g31 n VAL 6 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2g31 h ILE 7 N 0.00 0.64 0.14 1.55 2.04 -1.92 -0.61 117.51 119.35 2g31 h ILE 7 Ca -0.36 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2g31 h ILE 7 Cb 1.81 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2g31 h ILE 7 CO 0.02 0.17 -0.07 -0.61 0.00 0.00 0.00 178.15 177.67 2g31 h GLN 8 N 0.00 -0.18 -0.14 2.37 4.15 -1.96 -2.56 115.11 116.80 2g31 h GLN 8 Ca -0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2g31 h GLN 8 Cb 0.48 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2g31 h GLN 8 CO 0.02 0.22 0.06 0.00 -1.93 0.00 0.00 178.83 177.20 2g31 h ALA 9 N 0.12 0.18 -0.28 3.38 0.00 -1.71 -1.10 119.26 119.85 2g31 h ALA 9 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2g31 h ALA 9 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g31 h ALA 9 CO 0.03 -0.23 0.49 0.82 0.00 0.00 0.00 179.25 180.36 2g31 h ILE 10 N 0.07 0.19 0.19 0.00 2.04 -1.16 0.54 117.51 119.39 2g31 h ILE 10 Ca 0.05 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.61 2g31 h ILE 10 Cb 0.17 0.58 0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2g31 h ILE 10 CO -0.00 0.00 -1.40 1.56 0.00 0.00 0.00 178.15 178.31 2g31 h GLN 11 N 0.00 0.41 -0.74 2.37 4.20 -0.79 -1.99 115.11 118.57 2g31 h GLN 11 Ca 0.13 -0.69 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 2g31 h GLN 11 Cb 1.10 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 29.11 2g31 h GLN 11 CO -0.00 1.33 0.38 -0.22 -0.67 0.00 0.00 178.83 179.65 2g31 h LYS 12 N -0.05 1.03 0.00 1.46 3.11 0.75 0.81 116.57 123.69 2g31 h LYS 12 Ca -0.26 -0.13 -0.05 0.00 -2.81 0.00 0.00 60.65 57.39 2g31 h LYS 12 Cb 1.97 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 33.00 2g31 h LYS 12 CO 0.19 0.78 -0.26 0.77 -2.81 0.00 0.00 179.45 178.12 2g31 h SER 13 N 1.04 0.00 0.95 4.20 0.02 -1.05 1.16 113.55 119.87 2g31 h SER 13 Ca 0.26 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.00 2g31 h SER 13 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2g31 h SER 13 CO -0.04 0.26 -1.10 -0.78 -1.14 0.00 0.00 176.83 174.03 2g31 h ASP 14 N 0.00 0.00 0.13 3.07 3.58 -0.39 -3.31 116.42 119.50 2g31 h ASP 14 Ca -0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 2g31 h ASP 14 Cb 1.14 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 2g31 h ASP 14 CO 0.03 0.87 -2.04 -0.62 -2.88 0.00 0.00 179.24 174.60 2g31 n GLU 15 N -3.22 0.66 -3.44 0.28 1.02 0.27 -5.04 120.64 111.18 2g31 n GLU 15 Ca -0.04 -0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.70 2g31 n GLU 15 Cb 0.92 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.80 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 1.48 0.17 3.87 0.62 0.00 0.40 -4.92 105.19 106.82 2g31 n GLY 16 Ca -0.17 1.02 -0.30 0.00 0.00 0.00 0.00 46.02 46.57 2g31 n GLY 16 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g31 s HIS 17 N -1.38 3.51 0.00 1.61 3.76 -1.25 -5.03 115.29 116.52 2g31 s HIS 17 Ca 0.34 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.38 2g31 s HIS 17 Cb -0.03 -2.54 0.00 0.00 1.11 0.00 0.00 32.58 31.12 2g31 s HIS 17 CO 0.77 -0.30 0.25 -0.35 -0.85 0.00 0.00 174.74 174.26 2g31 n PRO 18 N -1.80 0.00 -0.11 8.40 -0.04 -1.26 -3.94 135.00 136.25 2g31 n PRO 18 Ca 0.04 0.48 -0.22 0.00 -0.04 0.00 0.00 63.50 63.75 2g31 n PRO 18 Cb 0.54 -1.11 -0.11 0.00 -0.04 0.00 0.00 33.50 32.79 2g31 n PRO 18 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g31 n PHE 19 N -1.95 0.82 -0.42 0.54 3.01 -1.26 -4.06 117.46 114.14 2g31 n PHE 19 Ca 0.00 0.35 0.37 0.00 1.01 0.00 0.00 57.45 59.18 2g31 n PHE 19 Cb 0.00 -1.06 0.70 0.00 -0.01 0.00 0.00 39.48 39.11 2g31 n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g31 h ARG 20 N -1.00 0.08 0.78 -1.08 3.08 -2.00 0.22 114.38 114.46 2g31 h ARG 20 Ca -0.39 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2g31 h ARG 20 Cb 1.32 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.36 2g31 h ARG 20 CO -0.24 0.06 -0.37 0.00 -1.07 0.00 0.00 179.97 178.34 2g31 h ALA 21 N 1.40 -1.05 -1.36 0.04 0.00 -1.72 0.38 119.26 116.96 2g31 h ALA 21 Ca 0.69 -0.24 0.39 0.00 0.00 0.00 0.00 54.91 55.76 2g31 h ALA 21 Cb 2.47 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 20.61 2g31 h ALA 21 CO -0.13 -1.01 0.97 1.88 0.00 0.00 0.00 179.25 180.95 2g31 h TYR 22 N -1.19 0.07 0.00 0.00 -1.99 -0.73 0.98 116.97 114.11 2g31 h TYR 22 Ca -0.11 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 2g31 h TYR 22 Cb 0.82 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.52 2g31 h TYR 22 CO -0.00 -0.01 -0.09 1.25 -0.00 0.00 0.00 178.16 179.31 2g31 h LEU 23 N 0.03 0.00 -2.16 3.88 5.85 -0.99 -3.28 115.31 118.64 2g31 h LEU 23 Ca 0.66 -0.73 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2g31 h LEU 23 Cb 2.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.59 2g31 h LEU 23 CO -0.05 0.92 0.15 -0.33 -0.34 0.00 0.00 178.44 178.79 2g31 h GLU 24 N -1.00 0.00 0.52 1.25 4.39 0.28 -2.01 114.58 118.02 2g31 h GLU 24 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2g31 h GLU 24 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2g31 h GLU 24 CO -0.01 0.00 -0.29 1.03 -1.16 0.00 0.00 179.01 178.58 2g31 h SER 25 N 0.00 -0.70 -0.09 1.42 0.87 0.76 0.53 113.55 116.34 2g31 h SER 25 Ca 0.08 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2g31 h SER 25 Cb 0.39 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2g31 h SER 25 CO -0.00 -0.47 0.16 -0.33 -0.53 0.00 0.00 176.83 175.66 2g31 h GLU 26 N -0.75 0.00 0.15 2.24 5.08 -1.42 1.24 114.58 121.11 2g31 h GLU 26 Ca -0.07 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.08 2g31 h GLU 26 Cb 0.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.86 2g31 h GLU 26 CO 0.09 0.00 -1.00 0.28 -1.00 0.00 0.00 179.01 177.38 2g31 h VAL 27 N 0.00 1.39 0.00 3.13 2.07 -1.02 -2.77 116.25 119.06 2g31 h VAL 27 Ca 0.04 -2.53 -0.12 0.00 0.82 0.00 0.00 66.70 64.92 2g31 h VAL 27 Cb 0.36 3.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 2g31 h VAL 27 CO -0.00 0.72 -0.57 0.00 0.02 0.00 0.00 177.57 177.74 2g31 h ALA 28 N 0.06 0.96 -0.04 1.67 0.00 0.18 -1.72 119.26 120.37 2g31 h ALA 28 Ca -0.19 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 2g31 h ALA 28 Cb 1.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2g31 h ALA 28 CO 0.14 0.72 -0.49 0.97 0.00 0.00 0.00 179.25 180.59 2g31 h ILE 29 N 0.00 1.35 0.09 0.00 -0.00 0.14 -2.93 117.51 116.15 2g31 h ILE 29 Ca -0.01 -1.70 -0.28 0.00 -0.00 0.00 0.00 64.86 62.87 2g31 h ILE 29 Cb 1.08 1.87 0.02 0.00 -0.00 0.00 0.00 36.82 39.79 2g31 h ILE 29 CO 0.07 0.50 -1.16 0.77 -0.00 0.00 0.00 178.15 178.33 2g31 h SER 30 N 0.08 0.72 -0.42 2.19 4.64 -1.18 -3.14 113.55 116.44 2g31 h SER 30 Ca 0.00 -0.65 0.12 0.00 -0.47 0.00 0.00 61.79 60.79 2g31 h SER 30 Cb 0.90 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2g31 h SER 30 CO 0.07 1.47 0.45 -0.08 -0.87 0.00 0.00 176.83 177.87 2g31 h GLU 31 N 0.24 0.00 0.00 4.77 4.57 -1.13 1.01 114.58 124.04 2g31 h GLU 31 Ca -0.15 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 2g31 h GLU 31 Cb 1.83 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.40 2g31 h GLU 31 CO 0.21 0.00 -0.79 0.93 -1.18 0.00 0.00 179.01 178.18 2g31 h GLU 32 N 0.00 0.00 -0.08 1.92 5.08 -1.51 -3.24 114.58 116.75 2g31 h GLU 32 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2g31 h GLU 32 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2g31 h GLU 32 CO -0.00 0.41 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.33 2g31 h LEU 33 N 0.00 0.15 -2.55 1.33 -0.00 0.10 -2.15 115.31 112.20 2g31 h LEU 33 Ca -0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 2g31 h LEU 33 Cb 1.42 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 2g31 h LEU 33 CO 0.06 0.49 0.00 1.62 -0.00 0.00 0.00 178.44 180.60 2g31 h VAL 34 N -0.18 0.00 0.00 1.22 3.04 -1.50 0.20 116.25 119.02 2g31 h VAL 34 Ca 0.02 -0.08 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 2g31 h VAL 34 Cb 0.42 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2g31 h VAL 34 CO 0.01 0.00 -0.56 -0.61 -1.01 0.00 0.00 177.57 175.39 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 5.75 -1.43 -3.17 115.11 120.42 2g31 h GLN 35 Ca 0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 2g31 h GLN 35 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2g31 h GLN 35 CO 0.00 0.40 -0.52 -0.22 -2.65 0.00 0.00 178.83 175.84 2g31 h LYS 36 N 0.00 0.00 -0.23 1.69 3.64 -0.05 -3.19 116.57 118.43 2g31 h LYS 36 Ca -0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2g31 h LYS 36 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 2g31 h LYS 36 CO 0.05 0.48 0.28 -0.92 -2.27 0.00 0.00 179.45 177.08 2g31 h TYR 37 N 0.00 0.00 0.12 1.91 3.20 -1.41 2.13 116.97 122.92 2g31 h TYR 37 Ca -0.01 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 2g31 h TYR 37 Cb 1.38 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.67 2g31 h TYR 37 CO 0.00 0.00 -0.88 1.03 -1.64 0.00 0.00 178.16 176.67 2g31 h SER 38 N 0.00 0.40 0.13 -2.11 0.87 -1.72 -2.48 113.55 108.64 2g31 h SER 38 Ca 0.11 -0.93 -0.01 0.00 -1.23 0.00 0.00 61.79 59.74 2g31 h SER 38 Cb 0.67 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2g31 h SER 38 CO -0.00 1.41 -0.06 0.78 -0.53 0.00 0.00 176.83 178.42 2g31 h ASN 39 N -0.43 -0.15 -0.40 6.23 4.21 -1.21 -3.25 115.58 120.58 2g31 h ASN 39 Ca -0.17 -0.20 0.12 0.00 1.21 0.00 0.00 56.30 57.26 2g31 h ASN 39 Cb 1.60 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.82 2g31 h ASN 39 CO 0.11 0.41 0.35 0.77 -1.29 0.00 0.00 177.43 177.78 2g31 h SER 40 N -1.00 0.00 -0.36 5.81 4.64 0.32 0.24 113.55 123.20 2g31 h SER 40 Ca -0.02 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2g31 h SER 40 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2g31 h SER 40 CO 0.03 0.00 0.51 0.00 -0.87 0.00 0.00 176.83 176.50 2g31 h ALA 41 N 1.68 2.01 0.00 5.18 0.00 -1.47 -2.52 119.26 124.13 2g31 h ALA 41 Ca 0.19 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.67 2g31 h ALA 41 Cb 0.89 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2g31 h ALA 41 CO -0.00 -0.70 1.89 1.28 0.00 0.00 0.00 179.25 181.72 2g31 n LEU 42 N -3.42 6.53 0.00 0.00 4.77 0.85 -4.22 117.00 121.50 2g31 n LEU 42 Ca 0.06 -3.55 0.00 0.00 -0.03 0.00 0.00 56.01 52.50 2g31 n LEU 42 Cb 0.67 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2g31 n LEU 42 CO 0.23 1.63 0.00 0.61 -1.33 0.00 0.00 177.39 178.53 2g31 n GLY 43 N 3.15 -1.82 0.00 -0.72 0.00 -0.96 -5.00 105.19 99.85 2g31 n GLY 43 Ca 0.57 0.60 0.00 0.00 0.00 0.00 0.00 46.02 47.19 2g31 n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g31 n HIS 44 N 0.00 0.00 -0.02 1.61 8.25 -1.17 -5.03 115.22 118.86 2g31 n HIS 44 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2g31 n HIS 44 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g31 n VAL 45 N 0.00 0.32 0.28 1.59 0.31 -1.21 -4.38 118.33 115.24 2g31 n VAL 45 Ca 0.00 -0.24 0.18 0.00 -0.01 0.00 0.00 64.34 64.27 2g31 n VAL 45 Cb 0.00 -0.49 0.91 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.70 4.52 -1.07 -1.84 1.20 115.58 119.09 2g31 h ASN 46 Ca -0.13 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.06 2g31 h ASN 46 Cb 1.09 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.31 2g31 h ASN 46 CO 0.01 0.00 -1.42 0.00 0.07 0.00 0.00 177.43 176.08 2g31 h THR 48 N 0.00 0.52 0.07 0.00 2.02 0.84 -0.92 112.91 115.44 2g31 h THR 48 Ca -0.17 -1.79 -0.35 0.00 0.77 0.00 0.00 66.41 64.87 2g31 h THR 48 Cb 1.63 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 70.17 2g31 h THR 48 CO 0.05 0.30 -2.03 2.30 0.37 0.00 0.00 175.52 176.51 2g31 n ILE 49 N -3.08 1.68 0.08 3.11 -5.35 0.26 -3.78 119.36 112.27 2g31 n ILE 49 Ca 0.00 -0.69 -0.04 0.00 -0.27 0.00 0.00 62.75 61.75 2g31 n ILE 49 Cb 0.69 -1.45 -0.02 0.00 -1.74 0.00 0.00 39.64 37.12 2g31 n ILE 49 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2g31 h LYS 50 N 0.04 -0.26 -0.56 6.28 1.79 -1.41 1.02 116.57 123.47 2g31 h LYS 50 Ca -0.42 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.23 2g31 h LYS 50 Cb 2.02 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 32.71 2g31 h LYS 50 CO 0.06 -0.17 0.87 1.49 -1.08 0.00 0.00 179.45 180.61 2g31 h GLU 51 N -0.90 0.00 0.00 3.15 4.81 -1.34 1.76 114.58 122.06 2g31 h GLU 51 Ca -0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2g31 h GLU 51 Cb 0.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2g31 h GLU 51 CO 0.05 0.00 -1.06 -0.11 -0.73 0.00 0.00 179.01 177.16 2g31 n LEU 52 N -3.18 1.89 0.00 1.64 7.94 -1.21 -3.41 117.00 120.67 2g31 n LEU 52 Ca 0.12 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2g31 n LEU 52 Cb 1.06 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 44.19 2g31 n LEU 52 CO 0.19 -0.18 0.50 -1.14 -1.11 0.00 0.00 177.39 175.65 2g31 n ARG 53 N -4.48 0.00 -0.05 1.96 0.00 0.35 -4.28 116.66 110.16 2g31 n ARG 53 Ca -0.18 0.50 -0.07 0.00 -0.00 0.00 0.00 57.85 58.10 2g31 n ARG 53 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.39 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 0.00 -0.03 0.00 -0.14 2.43 0.30 -3.48 114.38 113.46 2g31 h ARG 54 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g31 h ARG 54 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2g31 h ARG 54 CO 0.00 0.44 0.00 -0.11 -1.51 0.00 0.00 179.97 178.79 2g31 n LEU 55 N -4.73 0.00 0.00 3.80 0.00 0.53 -4.87 117.00 111.73 2g31 n LEU 55 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2g31 n LEU 55 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2g31 n LEU 55 CO 0.17 0.00 -0.14 0.33 0.00 0.00 0.00 177.39 177.75 2g31 n PHE 56 N -2.45 0.00 -1.26 1.96 7.35 -1.26 -4.85 117.46 116.95 2g31 n PHE 56 Ca 0.00 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.44 2g31 n PHE 56 Cb 0.00 0.07 -0.10 0.00 0.35 0.00 0.00 39.48 39.80 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 -1.94 6.72 -3.94 -2.13 -0.00 -1.26 -4.82 117.00 109.62 2g31 n LEU 57 Ca 0.00 -3.82 -0.35 0.00 -0.00 0.00 0.00 56.01 51.83 2g31 n LEU 57 Cb 0.14 -1.43 -0.09 0.00 -0.00 0.00 0.00 43.42 42.04 2g31 n LEU 57 CO 0.00 1.85 1.58 0.52 -0.00 0.00 0.00 177.39 181.34 2g31 n VAL 58 N 2.49 0.86 0.00 1.96 0.31 -1.26 -4.12 118.33 118.57 2g31 n VAL 58 Ca 0.56 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2g31 n VAL 58 Cb 0.60 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2g31 n VAL 58 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g31 n ASP 59 N 11.73 0.00 0.00 4.52 5.68 -1.24 -4.78 116.55 132.46 2g31 n ASP 59 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 2g31 n ASP 59 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20