#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 2.16 -0.02 0.55 2.08 -1.26 -4.72 119.36 118.15 2g31 n ILE 2 Ca 0.00 -4.69 0.02 0.00 0.56 0.00 0.00 62.75 58.64 2g31 n ILE 2 Cb 0.00 -0.95 -0.14 0.00 -0.75 0.00 0.00 39.64 37.80 2g31 n ILE 2 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g31 n TYR 3 N -0.37 0.26 -2.87 1.39 9.36 -1.26 -4.57 117.16 119.09 2g31 n TYR 3 Ca 0.33 0.08 -0.43 0.00 3.32 0.00 0.00 57.90 61.20 2g31 n TYR 3 Cb 0.66 -0.81 0.01 0.00 -0.63 0.00 0.00 39.34 38.57 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 -2.57 3.96 -2.52 2.98 4.01 -1.26 -4.81 118.16 117.95 2g31 n LYS 4 Ca -0.14 -4.17 -0.33 0.00 -0.51 0.00 0.00 58.31 53.15 2g31 n LYS 4 Cb 0.81 -2.69 0.00 0.00 -0.51 0.00 0.00 35.03 32.64 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g31 n GLY 5 N 2.28 5.82 1.86 0.72 0.00 -1.26 -4.30 105.19 110.32 2g31 n GLY 5 Ca 0.31 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.33 0.00 0.20 1.61 3.14 -1.26 -4.83 118.33 116.86 2g31 n VAL 6 Ca 0.42 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.87 2g31 n VAL 6 Cb 0.40 -0.25 0.35 0.00 -1.06 0.00 0.00 33.84 33.27 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 0.75 -0.25 1.55 2.04 -1.98 -1.83 117.51 117.80 2g31 h ILE 7 Ca 0.00 -1.43 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 2g31 h ILE 7 Cb 0.00 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2g31 h ILE 7 CO 0.00 0.32 -0.28 -0.61 0.00 0.00 0.00 178.15 177.58 2g31 h GLN 8 N 0.00 0.63 -0.11 2.37 4.15 -1.90 -2.30 115.11 117.96 2g31 h GLN 8 Ca -0.00 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.04 2g31 h GLN 8 Cb 0.88 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2g31 h GLN 8 CO 0.04 0.95 -0.06 0.00 -1.93 0.00 0.00 178.83 177.84 2g31 h ALA 9 N 0.67 0.15 -0.31 3.38 0.00 -1.85 -2.50 119.26 118.80 2g31 h ALA 9 Ca 0.03 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2g31 h ALA 9 Cb 0.85 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2g31 h ALA 9 CO 0.07 -0.07 0.34 0.82 0.00 0.00 0.00 179.25 180.42 2g31 h ILE 10 N -0.13 0.41 0.00 0.00 1.08 -1.35 1.31 117.51 118.82 2g31 h ILE 10 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2g31 h ILE 10 Cb 0.52 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2g31 h ILE 10 CO 0.02 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 179.04 2g31 h GLN 11 N 0.00 0.00 0.21 2.37 4.20 -0.95 0.24 115.11 121.19 2g31 h GLN 11 Ca 0.15 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.55 2g31 h GLN 11 Cb 0.83 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.64 2g31 h GLN 11 CO -0.00 0.00 -1.42 0.87 -0.67 0.00 0.00 178.83 177.61 2g31 h LYS 12 N 0.00 0.45 0.00 1.46 1.57 0.18 -0.83 116.57 119.40 2g31 h LYS 12 Ca 0.00 -0.78 -0.06 0.00 -1.87 0.00 0.00 60.65 57.94 2g31 h LYS 12 Cb 0.75 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2g31 h LYS 12 CO 0.00 1.37 -0.40 1.03 -0.57 0.00 0.00 179.45 180.88 2g31 h SER 13 N 0.02 0.00 0.62 0.86 0.87 -1.40 0.59 113.55 115.11 2g31 h SER 13 Ca -0.26 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.02 2g31 h SER 13 Cb 2.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.98 2g31 h SER 13 CO 0.22 0.29 -1.40 -0.78 -0.53 0.00 0.00 176.83 174.63 2g31 h ASP 14 N 0.00 0.22 0.01 6.23 3.58 -1.02 -3.30 116.42 122.14 2g31 h ASP 14 Ca -0.01 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2g31 h ASP 14 Cb 1.23 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2g31 h ASP 14 CO 0.04 1.25 -0.60 -0.62 -2.88 0.00 0.00 179.24 176.42 2g31 n GLU 15 N -3.36 0.89 -0.30 0.28 1.02 -0.32 -4.47 120.64 114.37 2g31 n GLU 15 Ca -0.11 -0.73 0.18 0.00 -0.02 0.00 0.00 57.16 56.48 2g31 n GLU 15 Cb 1.02 -1.48 0.35 0.00 -0.02 0.00 0.00 31.44 31.30 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 1.44 -1.05 2.92 0.62 0.00 0.21 -3.68 105.19 105.65 2g31 n GLY 16 Ca 0.08 0.83 -0.09 0.00 0.00 0.00 0.00 46.02 46.84 2g31 n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2g31 s HIS 17 N -5.71 -0.98 0.71 1.61 -3.43 -1.26 -5.07 115.29 101.15 2g31 s HIS 17 Ca -0.11 0.14 -0.11 0.00 -0.80 0.00 0.00 55.06 54.19 2g31 s HIS 17 Cb 0.28 -0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.30 2g31 s HIS 17 CO 0.70 -1.01 1.06 -1.25 -2.00 0.00 0.00 174.74 172.25 2g31 s PRO 18 N 2.30 2.85 -0.16 -0.38 0.04 -1.24 -5.00 135.00 133.40 2g31 s PRO 18 Ca 0.11 0.93 0.09 0.00 0.04 0.00 0.00 61.00 62.17 2g31 s PRO 18 Cb -0.12 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.28 2g31 s PRO 18 CO -0.23 -1.15 -0.03 0.34 0.04 0.00 0.00 177.00 175.96 2g31 n PHE 19 N -3.16 0.00 -0.07 0.56 -0.00 -1.26 -4.08 117.46 109.45 2g31 n PHE 19 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.43 2g31 n PHE 19 Cb 0.54 -0.71 -0.15 0.00 -0.00 0.00 0.00 39.48 39.15 2g31 n PHE 19 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 2g31 n ARG 20 N -2.72 0.67 0.25 -4.13 -4.01 -1.26 -4.07 116.66 101.39 2g31 n ARG 20 Ca -0.27 0.09 0.14 0.00 -1.04 0.00 0.00 57.85 56.78 2g31 n ARG 20 Cb 0.93 -1.61 0.42 0.00 -3.04 0.00 0.00 32.46 29.16 2g31 n ARG 20 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2g31 h ALA 21 N 0.99 1.00 0.00 2.89 0.00 -1.99 -2.83 119.26 119.32 2g31 h ALA 21 Ca -0.46 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2g31 h ALA 21 Cb 2.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 2g31 h ALA 21 CO 0.05 0.01 -0.50 -0.92 0.00 0.00 0.00 179.25 177.89 2g31 h TYR 22 N 0.00 0.00 0.00 0.00 3.20 -1.71 -0.95 116.97 117.52 2g31 h TYR 22 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2g31 h TYR 22 Cb 0.76 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 2g31 h TYR 22 CO 0.00 0.50 -0.07 1.25 -1.64 0.00 0.00 178.16 178.20 2g31 h LEU 23 N 0.00 0.00 -2.13 2.82 7.12 -1.68 -3.29 115.31 118.16 2g31 h LEU 23 Ca -0.00 -0.43 0.06 0.00 0.13 0.00 0.00 57.88 57.64 2g31 h LEU 23 Cb 0.99 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 2g31 h LEU 23 CO 0.06 0.76 0.19 -0.08 -0.13 0.00 0.00 178.44 179.24 2g31 h GLU 24 N -1.00 0.00 0.40 1.25 4.22 -1.57 -2.03 114.58 115.85 2g31 h GLU 24 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2g31 h GLU 24 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2g31 h GLU 24 CO -0.01 0.00 -0.32 1.03 -2.18 0.00 0.00 179.01 177.53 2g31 h SER 25 N 0.00 -0.85 -0.30 1.04 0.87 -1.25 0.61 113.55 113.67 2g31 h SER 25 Ca 0.11 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2g31 h SER 25 Cb 0.49 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2g31 h SER 25 CO -0.00 -0.48 0.36 -0.33 -0.53 0.00 0.00 176.83 175.86 2g31 h GLU 26 N -0.73 0.00 0.03 2.24 5.08 -1.43 1.04 114.58 120.80 2g31 h GLU 26 Ca -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2g31 h GLU 26 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2g31 h GLU 26 CO -0.02 0.00 -0.32 0.28 -1.00 0.00 0.00 179.01 177.95 2g31 h VAL 27 N 0.00 1.63 0.00 3.13 2.07 -1.03 -3.21 116.25 118.84 2g31 h VAL 27 Ca 0.14 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.28 2g31 h VAL 27 Cb 0.87 3.21 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2g31 h VAL 27 CO -0.00 0.60 -0.09 0.00 0.02 0.00 0.00 177.57 178.09 2g31 h ALA 28 N -0.05 1.13 -0.03 1.67 0.00 0.21 -1.36 119.26 120.82 2g31 h ALA 28 Ca -0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2g31 h ALA 28 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g31 h ALA 28 CO 0.00 0.12 -0.40 0.97 0.00 0.00 0.00 179.25 179.94 2g31 h ILE 29 N 0.00 1.30 0.00 0.00 -0.00 0.97 -2.15 117.51 117.62 2g31 h ILE 29 Ca -0.00 -1.42 -0.05 0.00 -0.00 0.00 0.00 64.86 63.39 2g31 h ILE 29 Cb 0.40 1.72 -0.01 0.00 -0.00 0.00 0.00 36.82 38.93 2g31 h ILE 29 CO 0.01 0.41 -0.25 0.77 -0.00 0.00 0.00 178.15 179.10 2g31 h SER 30 N 0.06 0.00 -0.04 2.19 4.64 -1.24 -1.72 113.55 117.43 2g31 h SER 30 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2g31 h SER 30 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2g31 h SER 30 CO 0.05 0.25 0.04 -0.08 -0.87 0.00 0.00 176.83 176.23 2g31 h GLU 31 N 0.00 0.00 0.01 4.77 4.57 -1.42 0.21 114.58 122.72 2g31 h GLU 31 Ca -0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2g31 h GLU 31 Cb 0.48 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2g31 h GLU 31 CO 0.03 0.00 -1.24 0.93 -1.18 0.00 0.00 179.01 177.55 2g31 h GLU 32 N 0.00 0.02 -0.52 1.92 5.08 -1.42 -3.32 114.58 116.34 2g31 h GLU 32 Ca 0.02 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2g31 h GLU 32 Cb 0.11 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 2g31 h GLU 32 CO -0.00 0.86 0.00 -0.07 -1.00 0.00 0.00 179.01 178.81 2g31 h LEU 33 N 0.01 -0.22 -2.22 1.33 -0.00 -0.88 0.84 115.31 114.17 2g31 h LEU 33 Ca -0.11 0.13 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2g31 h LEU 33 Cb 1.86 0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.74 2g31 h LEU 33 CO 0.12 -0.08 0.02 1.62 -0.00 0.00 0.00 178.44 180.12 2g31 h VAL 34 N 0.12 0.76 0.00 1.22 3.04 -1.64 0.37 116.25 120.12 2g31 h VAL 34 Ca 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2g31 h VAL 34 Cb 0.41 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2g31 h VAL 34 CO -0.44 0.00 -0.05 -0.61 -1.01 0.00 0.00 177.57 175.46 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 4.15 0.45 -3.06 115.11 120.82 2g31 h GLN 35 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2g31 h GLN 35 Cb 0.05 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2g31 h GLN 35 CO -0.00 0.00 -0.42 -0.22 -1.93 0.00 0.00 178.83 176.26 2g31 h LYS 36 N 0.00 0.00 -0.83 1.69 3.64 0.23 -3.28 116.57 118.03 2g31 h LYS 36 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2g31 h LYS 36 Cb 0.85 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 2g31 h LYS 36 CO 0.00 0.35 0.46 -0.92 -2.27 0.00 0.00 179.45 177.06 2g31 h TYR 37 N 0.00 0.82 -0.92 1.91 3.20 -1.35 2.12 116.97 122.74 2g31 h TYR 37 Ca -0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.97 2g31 h TYR 37 Cb 1.28 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 2g31 h TYR 37 CO 0.00 0.29 0.57 1.03 -1.64 0.00 0.00 178.16 178.41 2g31 h SER 38 N 0.73 0.88 0.00 -2.11 0.87 -1.74 1.72 113.55 113.91 2g31 h SER 38 Ca 0.42 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.98 2g31 h SER 38 Cb 0.46 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2g31 h SER 38 CO -0.29 0.54 -0.21 0.78 -0.53 0.00 0.00 176.83 177.13 2g31 h ASN 39 N 1.01 0.00 -0.84 6.23 4.21 -1.18 -3.33 115.58 121.67 2g31 h ASN 39 Ca 0.42 -0.32 0.20 0.00 1.21 0.00 0.00 56.30 57.81 2g31 h ASN 39 Cb 0.26 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.40 2g31 h ASN 39 CO -0.20 0.77 0.57 0.28 -1.29 0.00 0.00 177.43 177.56 2g31 h SER 40 N -1.00 0.29 -0.22 5.81 0.02 0.35 0.55 113.55 119.34 2g31 h SER 40 Ca -0.03 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2g31 h SER 40 Cb 0.48 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2g31 h SER 40 CO -0.02 0.12 0.51 0.00 -1.14 0.00 0.00 176.83 176.31 2g31 h ALA 41 N 1.62 1.80 -0.96 3.77 0.00 0.25 0.19 119.26 125.93 2g31 h ALA 41 Ca 0.42 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 55.60 2g31 h ALA 41 Cb 1.21 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2g31 h ALA 41 CO -0.12 -0.63 0.93 1.37 0.00 0.00 0.00 179.25 180.80 2g31 h LEU 42 N 0.00 0.00 -5.53 0.00 8.10 -0.05 -2.12 115.31 115.70 2g31 h LEU 42 Ca 0.11 0.00 -0.37 0.00 0.11 0.00 0.00 57.88 57.73 2g31 h LEU 42 Cb 1.13 0.00 -0.28 0.00 -0.44 0.00 0.00 40.66 41.07 2g31 h LEU 42 CO -0.00 0.00 -0.84 0.61 -4.11 0.00 0.00 178.44 174.10 2g31 n GLY 43 N -1.67 2.16 2.90 0.17 0.00 0.54 -4.94 105.19 104.34 2g31 n GLY 43 Ca 0.21 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 0.38 -1.36 0.09 1.61 -0.00 -0.80 -4.67 115.22 110.48 2g31 n HIS 44 Ca 0.16 0.23 0.05 0.00 0.46 0.00 0.00 57.72 58.62 2g31 n HIS 44 Cb 0.67 -1.11 -0.02 0.00 -0.12 0.00 0.00 29.99 29.42 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2g31 h VAL 45 N -0.29 0.39 -0.22 3.57 2.07 -1.46 -3.30 116.25 117.00 2g31 h VAL 45 Ca -0.20 -1.68 0.05 0.00 0.82 0.00 0.00 66.70 65.69 2g31 h VAL 45 Cb 0.95 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 2g31 h VAL 45 CO 0.30 0.22 -0.08 -0.55 0.02 0.00 0.00 177.57 177.48 2g31 h ASN 46 N 0.00 -0.27 0.76 0.57 -1.07 -1.76 0.54 115.58 114.34 2g31 h ASN 46 Ca -0.08 0.08 -0.00 0.00 0.07 0.00 0.00 56.30 56.36 2g31 h ASN 46 Cb 1.34 0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 37.75 2g31 h ASN 46 CO 0.03 -0.10 -0.02 0.00 0.07 0.00 0.00 177.43 177.41 2g31 h THR 48 N 0.00 1.63 0.07 0.00 2.02 -0.38 -1.71 112.91 114.55 2g31 h THR 48 Ca -0.00 -3.04 -0.33 0.00 0.77 0.00 0.00 66.41 63.80 2g31 h THR 48 Cb 0.40 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 2g31 h THR 48 CO 0.00 0.87 -1.84 2.30 0.37 0.00 0.00 175.52 177.22 2g31 n ILE 49 N -3.48 1.68 0.46 3.11 -5.35 0.14 -4.13 119.36 111.79 2g31 n ILE 49 Ca -0.00 -0.45 -0.20 0.00 -0.27 0.00 0.00 62.75 61.83 2g31 n ILE 49 Cb 0.84 -1.81 -0.10 0.00 -1.74 0.00 0.00 39.64 36.84 2g31 n ILE 49 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2g31 h LYS 50 N -0.31 -1.12 -1.77 6.28 1.63 0.28 1.20 116.57 122.77 2g31 h LYS 50 Ca -0.43 0.08 0.51 0.00 -0.85 0.00 0.00 60.65 59.96 2g31 h LYS 50 Cb 1.79 0.25 -0.07 0.00 -0.60 0.00 0.00 32.23 33.60 2g31 h LYS 50 CO -0.04 -0.75 1.35 -1.91 -3.45 0.00 0.00 179.45 174.65 2g31 n GLU 51 N -5.59 0.00 -0.04 1.90 2.13 -0.64 0.96 120.64 119.36 2g31 n GLU 51 Ca -0.15 1.03 -0.03 0.00 0.66 0.00 0.00 57.16 58.66 2g31 n GLU 51 Cb 0.47 -2.41 -0.01 0.00 0.27 0.00 0.00 31.44 29.75 2g31 n GLU 51 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2g31 n LEU 52 N -3.74 0.93 0.00 4.31 7.94 -0.66 -3.10 117.00 122.68 2g31 n LEU 52 Ca 0.40 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 2g31 n LEU 52 Cb 1.88 -0.65 0.00 0.00 0.53 0.00 0.00 43.42 45.17 2g31 n LEU 52 CO 0.40 -0.44 0.48 -1.14 -1.11 0.00 0.00 177.39 175.58 2g31 n ARG 53 N -3.45 0.00 -0.08 1.96 0.00 0.40 -3.89 116.66 111.60 2g31 n ARG 53 Ca -0.05 0.87 -0.11 0.00 -0.00 0.00 0.00 57.85 58.56 2g31 n ARG 53 Cb 0.19 -1.46 -0.06 0.00 0.00 0.00 0.00 32.46 31.12 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 0.00 -0.07 -0.14 2.43 -0.66 -3.49 114.38 112.44 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 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2g31 h ARG 54 CO 0.00 0.48 0.00 -0.11 -1.51 0.00 0.00 179.97 178.83 2g31 n LEU 55 N -4.57 -1.05 0.00 3.80 0.00 0.27 -4.84 117.00 110.61 2g31 n LEU 55 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.85 2g31 n LEU 55 Cb 0.40 -0.49 0.00 0.00 0.00 0.00 0.00 43.42 43.34 2g31 n LEU 55 CO 0.15 0.00 0.00 0.33 0.00 0.00 0.00 177.39 177.87 2g31 n PHE 56 N -3.81 -0.66 -0.05 1.96 7.35 -1.26 -4.93 117.46 116.05 2g31 n PHE 56 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2g31 n PHE 56 Cb 0.49 0.21 -0.06 0.00 0.35 0.00 0.00 39.48 40.47 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 0.27 -2.95 -2.13 7.12 -1.88 -3.48 115.31 112.25 2g31 h LEU 57 Ca 0.00 -0.29 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2g31 h LEU 57 Cb 0.00 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 2g31 h LEU 57 CO 0.00 0.49 -0.95 0.52 -0.13 0.00 0.00 178.44 178.37 2g31 n VAL 58 N -4.76 -5.27 -2.48 1.05 0.31 -1.26 -4.54 118.33 101.38 2g31 n VAL 58 Ca -0.05 0.95 -0.05 0.00 -0.01 0.00 0.00 64.34 65.18 2g31 n VAL 58 Cb 0.20 -4.25 -0.04 0.00 -0.91 0.00 0.00 33.84 28.85 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 1.23 -1.01 -0.92 4.52 2.03 -1.25 -4.77 116.55 116.37 2g31 n ASP 59 Ca -0.02 1.28 0.12 0.00 0.52 0.00 0.00 54.79 56.69 2g31 n ASP 59 Cb 0.32 -4.93 0.13 0.00 -0.72 0.00 0.00 41.12 35.93 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61