#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 0.01 0.00 0.55 -2.65 -2.10 -3.43 117.51 109.89 2g31 h ILE 2 Ca 0.00 -0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2g31 h ILE 2 Cb 0.00 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 34.77 2g31 h ILE 2 CO 0.00 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.18 2g31 n TYR 3 N -4.98 0.00 -1.29 0.16 9.36 -1.26 -4.77 117.16 114.37 2g31 n TYR 3 Ca 0.39 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.28 2g31 n TYR 3 Cb 1.43 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 40.22 2g31 n TYR 3 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2g31 n LYS 4 N -1.22 2.62 0.22 2.98 4.01 -1.26 -4.54 118.16 120.97 2g31 n LYS 4 Ca 0.00 -3.15 0.16 0.00 -0.51 0.00 0.00 58.31 54.81 2g31 n LYS 4 Cb 0.00 -2.23 0.73 0.00 -0.51 0.00 0.00 35.03 33.02 2g31 n LYS 4 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2g31 h GLY 5 N 2.04 0.00 0.91 0.72 0.00 -1.96 -2.28 103.07 102.51 2g31 h GLY 5 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.85 2g31 h GLY 5 CO 1.53 0.00 -0.05 -0.39 0.00 0.00 0.00 176.54 177.63 2g31 h VAL 6 N 0.00 1.27 0.00 4.60 -1.51 -2.00 -0.64 116.25 117.97 2g31 h VAL 6 Ca 0.00 -1.07 -0.06 0.00 -1.23 0.00 0.00 66.70 64.34 2g31 h VAL 6 Cb 0.25 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2g31 h VAL 6 CO 0.00 0.35 -0.30 0.40 -1.23 0.00 0.00 177.57 176.79 2g31 h ILE 7 N 0.41 0.76 -0.15 7.19 5.03 -1.79 -1.21 117.51 127.75 2g31 h ILE 7 Ca 0.09 -1.27 -0.08 0.00 -0.12 0.00 0.00 64.86 63.48 2g31 h ILE 7 Cb 0.52 1.80 -0.00 0.00 -3.03 0.00 0.00 36.82 36.12 2g31 h ILE 7 CO 0.03 0.29 -0.20 -0.61 -0.68 0.00 0.00 178.15 176.98 2g31 h GLN 8 N 0.00 0.40 -0.22 2.37 -0.00 -1.22 0.35 115.11 116.79 2g31 h GLN 8 Ca -0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 58.65 58.37 2g31 h GLN 8 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 2g31 h GLN 8 CO 0.04 0.81 -0.06 0.00 0.00 0.00 0.00 178.83 179.62 2g31 h ALA 9 N 0.59 0.30 0.00 3.38 0.00 -0.98 -1.79 119.26 120.76 2g31 h ALA 9 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2g31 h ALA 9 Cb 0.76 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g31 h ALA 9 CO 0.05 0.10 -0.09 0.82 0.00 0.00 0.00 179.25 180.13 2g31 h ILE 10 N 0.16 0.53 -0.07 0.00 1.08 -1.24 -2.34 117.51 115.63 2g31 h ILE 10 Ca 0.05 -0.40 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 2g31 h ILE 10 Cb 0.52 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2g31 h ILE 10 CO 0.02 0.09 -0.15 1.56 -0.69 0.00 0.00 178.15 178.98 2g31 h GLN 11 N 0.00 0.22 -0.99 2.37 1.08 -0.40 0.37 115.11 117.76 2g31 h GLN 11 Ca -0.00 -0.15 0.20 0.00 -1.45 0.00 0.00 58.65 57.26 2g31 h GLN 11 Cb 0.25 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.60 2g31 h GLN 11 CO 0.01 0.75 0.62 0.87 -0.95 0.00 0.00 178.83 180.12 2g31 h LYS 12 N -0.28 0.64 0.00 1.46 1.57 -0.79 1.66 116.57 120.83 2g31 h LYS 12 Ca -0.00 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2g31 h LYS 12 Cb 0.75 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2g31 h LYS 12 CO 0.03 0.43 -0.54 0.77 -0.57 0.00 0.00 179.45 179.57 2g31 h SER 13 N 0.66 0.00 1.07 0.86 0.02 -1.44 0.90 113.55 115.62 2g31 h SER 13 Ca 0.57 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.34 2g31 h SER 13 Cb 1.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2g31 h SER 13 CO -0.35 0.40 -0.85 -0.78 -1.14 0.00 0.00 176.83 174.11 2g31 h ASP 14 N 0.00 0.00 0.01 3.07 3.58 0.28 -3.30 116.42 120.07 2g31 h ASP 14 Ca -0.02 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.14 2g31 h ASP 14 Cb 1.32 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 2g31 h ASP 14 CO 0.05 0.85 -2.29 -0.62 -2.88 0.00 0.00 179.24 174.35 2g31 n GLU 15 N -3.36 0.68 -4.10 0.28 -0.58 0.50 -4.99 120.64 109.07 2g31 n GLU 15 Ca 0.00 -0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.40 2g31 n GLU 15 Cb 0.86 -1.53 -0.07 0.00 -0.57 0.00 0.00 31.44 30.13 2g31 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g31 n GLY 16 N 1.64 -0.21 3.24 0.62 0.00 0.31 -4.92 105.19 105.88 2g31 n GLY 16 Ca -0.26 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2g31 n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g31 s HIS 17 N -4.14 1.75 -0.92 1.61 5.04 -1.26 -5.03 115.29 112.35 2g31 s HIS 17 Ca 0.07 -0.37 -0.07 0.00 -1.54 0.00 0.00 55.06 53.15 2g31 s HIS 17 Cb -0.04 -1.04 -0.10 0.00 0.04 0.00 0.00 32.58 31.44 2g31 s HIS 17 CO 0.88 0.09 2.57 -0.35 -2.34 0.00 0.00 174.74 175.59 2g31 n PRO 18 N 1.83 2.47 -0.07 2.88 -0.04 -1.26 -3.98 135.00 136.83 2g31 n PRO 18 Ca -0.17 -1.52 -0.05 0.00 -0.04 0.00 0.00 63.50 61.72 2g31 n PRO 18 Cb 0.53 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.45 2g31 n PRO 18 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2g31 n PHE 19 N 3.61 0.00 -0.12 0.54 7.35 -1.26 -4.15 117.46 123.43 2g31 n PHE 19 Ca 0.53 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.98 2g31 n PHE 19 Cb 0.30 -0.72 -0.10 0.00 0.35 0.00 0.00 39.48 39.31 2g31 n PHE 19 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g31 n ARG 20 N -2.51 0.57 0.30 -4.13 5.12 -1.26 -3.92 116.66 110.84 2g31 n ARG 20 Ca -0.22 0.40 0.19 0.00 -1.93 0.00 0.00 57.85 56.29 2g31 n ARG 20 Cb 0.92 -1.60 0.98 0.00 -1.16 0.00 0.00 32.46 31.60 2g31 n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g31 h ALA 21 N -0.80 1.34 0.00 7.54 0.00 -1.83 0.53 119.26 126.04 2g31 h ALA 21 Ca -0.48 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2g31 h ALA 21 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2g31 h ALA 21 CO -0.29 -0.19 -0.53 -0.92 0.00 0.00 0.00 179.25 177.32 2g31 h TYR 22 N 0.00 0.00 0.00 0.00 3.20 -1.73 -1.67 116.97 116.78 2g31 h TYR 22 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2g31 h TYR 22 Cb 0.35 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2g31 h TYR 22 CO 0.00 0.53 -0.05 1.25 -1.64 0.00 0.00 178.16 178.25 2g31 h LEU 23 N 0.00 0.00 -2.21 2.82 6.46 -0.09 -2.97 115.31 119.31 2g31 h LEU 23 Ca -0.01 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2g31 h LEU 23 Cb 1.32 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.25 2g31 h LEU 23 CO 0.07 0.68 -0.01 -0.33 -0.62 0.00 0.00 178.44 178.24 2g31 h GLU 24 N -1.00 0.00 0.40 1.25 4.39 -1.44 -1.87 114.58 116.31 2g31 h GLU 24 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2g31 h GLU 24 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2g31 h GLU 24 CO -0.00 0.01 -0.19 0.77 -1.16 0.00 0.00 179.01 178.43 2g31 h SER 25 N 0.00 -0.46 0.01 1.42 0.02 -1.39 0.18 113.55 113.34 2g31 h SER 25 Ca -0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2g31 h SER 25 Cb 0.01 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2g31 h SER 25 CO 0.00 -0.12 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.24 2g31 h GLU 26 N -0.83 0.00 0.22 3.45 3.07 -1.27 0.88 114.58 120.10 2g31 h GLU 26 Ca -0.06 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.49 2g31 h GLU 26 Cb 0.54 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.48 2g31 h GLU 26 CO 0.09 0.00 -1.41 0.28 -1.40 0.00 0.00 179.01 176.57 2g31 h VAL 27 N 0.00 1.25 0.00 3.13 2.07 -0.98 -2.78 116.25 118.93 2g31 h VAL 27 Ca -0.00 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 64.82 2g31 h VAL 27 Cb 0.01 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2g31 h VAL 27 CO 0.00 0.80 -0.39 0.00 0.02 0.00 0.00 177.57 177.99 2g31 h ALA 28 N 0.12 0.80 -0.01 1.67 0.00 0.95 -2.69 119.26 120.11 2g31 h ALA 28 Ca -0.26 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 2g31 h ALA 28 Cb 2.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2g31 h ALA 28 CO 0.23 0.49 -0.66 0.97 0.00 0.00 0.00 179.25 180.28 2g31 h ILE 29 N 0.00 1.46 0.02 0.00 -0.00 0.66 -3.01 117.51 116.65 2g31 h ILE 29 Ca -0.00 -2.24 -0.21 0.00 -0.00 0.00 0.00 64.86 62.40 2g31 h ILE 29 Cb 1.17 2.20 -0.01 0.00 -0.00 0.00 0.00 36.82 40.19 2g31 h ILE 29 CO 0.05 0.64 -0.93 0.28 -0.00 0.00 0.00 178.15 178.19 2g31 h SER 30 N 0.03 0.29 -0.45 2.19 0.02 -1.34 -3.11 113.55 111.18 2g31 h SER 30 Ca -0.01 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2g31 h SER 30 Cb 1.18 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2g31 h SER 30 CO 0.09 1.07 0.49 -0.08 -1.14 0.00 0.00 176.83 177.26 2g31 h GLU 31 N 0.11 0.00 0.00 3.45 4.81 -1.33 1.12 114.58 122.74 2g31 h GLU 31 Ca -0.06 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2g31 h GLU 31 Cb 1.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.94 2g31 h GLU 31 CO 0.14 0.00 -0.72 0.93 -0.73 0.00 0.00 179.01 178.64 2g31 h GLU 32 N 0.00 0.00 -0.40 1.92 5.08 -1.62 -3.28 114.58 116.28 2g31 h GLU 32 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2g31 h GLU 32 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2g31 h GLU 32 CO -0.00 0.52 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.44 2g31 h LEU 33 N 0.00 0.70 -2.55 1.33 3.38 0.12 -0.02 115.31 118.27 2g31 h LEU 33 Ca -0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2g31 h LEU 33 Cb 1.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2g31 h LEU 33 CO 0.07 0.85 0.02 1.62 0.09 0.00 0.00 178.44 181.09 2g31 h VAL 34 N 0.54 0.40 0.01 1.22 3.04 -1.51 0.82 116.25 120.78 2g31 h VAL 34 Ca 0.11 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.54 2g31 h VAL 34 Cb 0.50 0.98 -0.04 0.00 -2.01 0.00 0.00 31.29 30.72 2g31 h VAL 34 CO 0.02 0.00 -1.47 1.56 -1.01 0.00 0.00 177.57 176.67 2g31 h GLN 35 N 0.00 0.01 0.00 4.17 1.08 -1.42 -3.29 115.11 115.66 2g31 h GLN 35 Ca 0.01 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 2g31 h GLN 35 Cb 0.05 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2g31 h GLN 35 CO -0.00 0.70 -0.31 -0.22 -0.95 0.00 0.00 178.83 178.04 2g31 h LYS 36 N 0.00 0.00 -0.34 1.46 1.63 0.10 -2.29 116.57 117.14 2g31 h LYS 36 Ca -0.19 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.71 2g31 h LYS 36 Cb 1.93 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.55 2g31 h LYS 36 CO 0.10 0.31 0.28 -0.92 -3.45 0.00 0.00 179.45 175.77 2g31 h TYR 37 N 0.00 0.00 -0.26 1.91 5.03 -1.38 1.50 116.97 123.77 2g31 h TYR 37 Ca -0.00 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 2g31 h TYR 37 Cb 0.60 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2g31 h TYR 37 CO 0.00 0.00 -0.15 1.03 -1.32 0.00 0.00 178.16 177.72 2g31 h SER 38 N 0.00 0.58 1.09 -2.11 0.87 -1.60 1.14 113.55 113.52 2g31 h SER 38 Ca 0.16 -0.42 -0.18 0.00 -1.23 0.00 0.00 61.79 60.12 2g31 h SER 38 Cb 0.72 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2g31 h SER 38 CO -0.00 0.87 -0.94 -1.13 -0.53 0.00 0.00 176.83 175.10 2g31 h ASN 39 N 0.29 0.00 1.28 6.23 -1.24 -1.15 -3.23 115.58 117.76 2g31 h ASN 39 Ca 0.06 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 2g31 h ASN 39 Cb 0.67 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 2g31 h ASN 39 CO 0.04 0.80 -0.70 0.28 -1.29 0.00 0.00 177.43 176.56 2g31 h SER 40 N 0.00 0.00 -0.09 1.15 0.02 0.21 -3.16 113.55 111.68 2g31 h SER 40 Ca -0.05 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2g31 h SER 40 Cb 1.65 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.19 2g31 h SER 40 CO 0.10 0.70 0.45 0.00 -1.14 0.00 0.00 176.83 176.94 2g31 h ALA 41 N 1.30 1.58 -2.77 3.77 0.00 0.13 -2.51 119.26 120.76 2g31 h ALA 41 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g31 h ALA 41 Cb 1.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2g31 h ALA 41 CO 0.09 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.12 2g31 n LEU 42 N -2.98 0.00 0.16 0.00 4.77 -1.19 -3.87 117.00 113.88 2g31 n LEU 42 Ca 0.00 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2g31 n LEU 42 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2g31 n LEU 42 CO 0.14 0.00 0.30 1.23 -1.33 0.00 0.00 177.39 177.73 2g31 h GLY 43 N 0.00 -0.45 0.00 -0.72 0.00 -1.84 -3.47 103.07 96.58 2g31 h GLY 43 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2g31 h GLY 43 CO 0.00 -0.16 0.00 1.42 0.00 0.00 0.00 176.54 177.80 2g31 n HIS 44 N -3.84 0.00 -0.05 5.60 8.25 -1.18 -5.03 115.22 118.97 2g31 n HIS 44 Ca -0.05 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.41 2g31 n HIS 44 Cb 0.17 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.12 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 0.68 0.26 1.59 0.31 -0.95 -4.15 118.33 116.07 2g31 n VAL 45 Ca 0.00 -0.68 0.18 0.00 -0.01 0.00 0.00 64.34 63.83 2g31 n VAL 45 Cb 0.00 -0.23 0.88 0.00 -0.91 0.00 0.00 33.84 33.59 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 0.76 4.52 7.08 -1.77 1.92 115.58 128.10 2g31 h ASN 46 Ca -0.27 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 52.79 2g31 h ASN 46 Cb 1.61 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.82 2g31 h ASN 46 CO 0.01 0.00 -1.34 0.00 -2.08 0.00 0.00 177.43 174.02 2g31 h THR 48 N 0.00 1.08 0.00 0.00 2.02 0.11 -3.05 112.91 113.07 2g31 h THR 48 Ca -0.15 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.33 2g31 h THR 48 Cb 1.57 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.75 2g31 h THR 48 CO 0.05 0.83 0.00 2.30 0.37 0.00 0.00 175.52 179.06 2g31 n ILE 49 N -3.50 0.58 -0.04 3.11 -5.35 0.56 -2.73 119.36 112.00 2g31 n ILE 49 Ca -0.19 -0.07 -0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2g31 n ILE 49 Cb 1.06 -0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 0.00 0.00 0.00 6.28 6.56 -1.57 -1.53 116.57 126.32 2g31 h LYS 50 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2g31 h LYS 50 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2g31 h LYS 50 CO 0.00 0.00 0.22 1.05 -2.06 0.00 0.00 179.45 178.66 2g31 h GLU 51 N -0.72 0.00 0.07 3.15 4.11 -1.60 1.02 114.58 120.60 2g31 h GLU 51 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.10 2g31 h GLU 51 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2g31 h GLU 51 CO 0.00 0.00 -1.84 1.25 0.07 0.00 0.00 179.01 178.49 2g31 h LEU 52 N 0.00 0.23 0.00 3.06 5.85 -1.58 -3.20 115.31 119.67 2g31 h LEU 52 Ca 0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2g31 h LEU 52 Cb 0.43 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2g31 h LEU 52 CO 0.00 1.45 0.00 -1.14 -0.34 0.00 0.00 178.44 178.41 2g31 n ARG 53 N -3.29 0.00 -0.03 1.25 0.00 0.18 -4.68 116.66 110.09 2g31 n ARG 53 Ca -0.24 0.19 -0.13 0.00 -0.00 0.00 0.00 57.85 57.67 2g31 n ARG 53 Cb 1.05 -0.65 -0.09 0.00 0.00 0.00 0.00 32.46 32.77 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 0.17 0.00 -0.14 9.65 0.54 -3.47 114.38 121.12 2g31 h ARG 54 Ca 0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2g31 h ARG 54 Cb 0.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2g31 h ARG 54 CO 0.00 0.66 0.00 -0.11 2.80 0.00 0.00 179.97 183.32 2g31 n LEU 55 N -4.68 0.00 0.00 3.80 0.00 0.14 -4.71 117.00 111.55 2g31 n LEU 55 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.93 2g31 n LEU 55 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 43.42 43.52 2g31 n LEU 55 CO 0.37 0.00 0.00 0.49 0.00 0.00 0.00 177.39 178.25 2g31 n PHE 56 N -2.47 -0.50 -0.33 1.96 3.01 -1.26 -4.86 117.46 113.01 2g31 n PHE 56 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 2g31 n PHE 56 Cb 0.00 0.19 0.36 0.00 -0.01 0.00 0.00 39.48 40.02 2g31 n PHE 56 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2g31 n LEU 57 N -1.89 0.00 -3.11 4.37 7.94 -1.26 -4.82 117.00 118.24 2g31 n LEU 57 Ca 0.00 1.65 -0.15 0.00 -1.11 0.00 0.00 56.01 56.40 2g31 n LEU 57 Cb 0.00 -0.65 0.01 0.00 0.53 0.00 0.00 43.42 43.31 2g31 n LEU 57 CO 0.00 -1.71 -0.38 0.52 -1.11 0.00 0.00 177.39 174.71 2g31 n VAL 58 N -5.39 -2.52 -2.62 1.96 0.31 -1.26 -4.14 118.33 104.67 2g31 n VAL 58 Ca 0.27 0.30 -0.02 0.00 -0.01 0.00 0.00 64.34 64.88 2g31 n VAL 58 Cb 0.88 -2.94 -0.01 0.00 -0.91 0.00 0.00 33.84 30.86 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 0.74 -5.52 0.00 4.52 2.03 -1.20 -4.92 116.55 112.20 2g31 n ASP 59 Ca -0.03 1.34 0.00 0.00 0.52 0.00 0.00 54.79 56.62 2g31 n ASP 59 Cb 0.53 -5.10 0.00 0.00 -0.72 0.00 0.00 41.12 35.83 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38