#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 3.00 -0.04 0.55 -5.35 -1.26 -3.96 119.36 112.30 2g31 n ILE 2 Ca 0.00 -2.14 0.01 0.00 -0.27 0.00 0.00 62.75 60.35 2g31 n ILE 2 Cb 0.00 -1.58 -0.14 0.00 -1.74 0.00 0.00 39.64 36.18 2g31 n ILE 2 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g31 n TYR 3 N 1.04 0.00 -0.14 4.28 4.02 -1.26 -4.98 117.16 120.13 2g31 n TYR 3 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.27 2g31 n TYR 3 Cb 0.62 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2g31 n TYR 3 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2g31 n LYS 4 N -2.36 3.14 0.00 -0.72 3.00 -1.25 -5.00 118.16 114.95 2g31 n LYS 4 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2g31 n LYS 4 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.77 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 1.01 0.15 3.14 0.00 -1.26 -4.97 105.19 108.26 2g31 n GLY 5 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.48 0.18 1.61 3.14 -1.26 -4.00 118.33 119.48 2g31 n VAL 6 Ca 0.00 -0.45 0.06 0.00 -2.96 0.00 0.00 64.34 60.99 2g31 n VAL 6 Cb 0.00 -1.68 0.29 0.00 -1.06 0.00 0.00 33.84 31.38 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 -0.59 0.80 0.00 1.55 1.08 -1.99 -2.36 117.51 116.01 2g31 h ILE 7 Ca -0.64 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2g31 h ILE 7 Cb 1.71 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 2g31 h ILE 7 CO -0.29 0.37 -0.00 -0.61 -0.69 0.00 0.00 178.15 176.92 2g31 h GLN 8 N 0.00 -0.01 -0.67 2.37 4.15 -1.95 0.05 115.11 119.06 2g31 h GLN 8 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2g31 h GLN 8 Cb 0.99 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 2g31 h GLN 8 CO 0.05 0.25 0.09 0.00 -1.93 0.00 0.00 178.83 177.29 2g31 h ALA 9 N 0.73 0.89 0.47 3.38 0.00 -1.68 0.35 119.26 123.39 2g31 h ALA 9 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2g31 h ALA 9 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g31 h ALA 9 CO 0.00 0.67 -0.34 0.82 0.00 0.00 0.00 179.25 180.40 2g31 h ILE 10 N 1.04 0.00 -0.99 0.00 1.08 -1.29 0.80 117.51 118.15 2g31 h ILE 10 Ca 0.20 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.72 2g31 h ILE 10 Cb 0.47 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.15 2g31 h ILE 10 CO 0.02 0.00 0.64 0.06 -0.69 0.00 0.00 178.15 178.18 2g31 h GLN 11 N -0.78 1.16 -0.36 2.37 3.07 -0.95 0.70 115.11 120.32 2g31 h GLN 11 Ca -0.06 -0.07 0.08 0.00 0.09 0.00 0.00 58.65 58.68 2g31 h GLN 11 Cb 0.64 -0.26 -0.07 0.00 0.08 0.00 0.00 27.48 27.86 2g31 h GLN 11 CO 0.03 0.77 -0.12 0.87 0.09 0.00 0.00 178.83 180.46 2g31 h LYS 12 N 1.20 -0.04 0.00 0.06 1.57 0.04 1.52 116.57 120.91 2g31 h LYS 12 Ca 0.41 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.15 2g31 h LYS 12 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2g31 h LYS 12 CO -0.15 -0.03 -0.20 1.03 -0.57 0.00 0.00 179.45 179.53 2g31 h SER 13 N -0.05 0.00 0.66 0.86 0.87 -0.04 1.18 113.55 117.03 2g31 h SER 13 Ca 0.18 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2g31 h SER 13 Cb 0.32 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2g31 h SER 13 CO -0.40 0.20 -0.77 -0.78 -0.53 0.00 0.00 176.83 174.55 2g31 h ASP 14 N 0.00 0.10 0.01 6.23 1.82 0.30 -3.28 116.42 121.61 2g31 h ASP 14 Ca -0.00 -0.08 -0.37 0.00 -0.39 0.00 0.00 57.03 56.19 2g31 h ASP 14 Cb 1.04 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.94 2g31 h ASP 14 CO 0.03 0.84 -2.38 -1.84 -1.61 0.00 0.00 179.24 174.27 2g31 n GLU 15 N -3.67 0.68 -3.67 0.28 0.28 0.49 -5.02 120.64 110.01 2g31 n GLU 15 Ca -0.02 0.02 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2g31 n GLU 15 Cb 0.74 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2g31 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g31 n GLY 16 N 1.82 -1.12 3.08 -1.84 0.00 0.40 -4.90 105.19 102.63 2g31 n GLY 16 Ca -0.35 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.92 3.56 -0.00 1.61 -3.43 -1.26 -4.98 115.29 107.87 2g31 s HIS 17 Ca 0.03 -2.64 -0.01 0.00 -0.80 0.00 0.00 55.06 51.64 2g31 s HIS 17 Cb -0.02 -3.14 -0.00 0.00 -1.43 0.00 0.00 32.58 27.99 2g31 s HIS 17 CO 0.79 -0.93 0.26 -1.00 -2.00 0.00 0.00 174.74 171.86 2g31 h PRO 18 N 7.66 -0.02 0.09 -0.38 0.13 -1.96 -3.31 132.00 134.20 2g31 h PRO 18 Ca -0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.77 2g31 h PRO 18 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2g31 h PRO 18 CO 0.67 -0.01 -1.33 0.74 -0.23 0.00 0.00 178.00 177.84 2g31 h PHE 19 N -0.06 0.33 -1.02 1.56 -1.00 -2.03 -3.31 116.94 111.41 2g31 h PHE 19 Ca -0.00 -0.24 0.28 0.00 2.81 0.00 0.00 57.97 60.81 2g31 h PHE 19 Cb 0.02 -0.01 -0.13 0.00 3.61 0.00 0.00 35.95 39.43 2g31 h PHE 19 CO 0.05 1.23 0.61 0.00 -1.61 0.00 0.00 178.31 178.59 2g31 h ARG 20 N 0.05 0.45 0.00 1.51 2.47 -1.95 -1.92 114.38 114.99 2g31 h ARG 20 Ca -0.16 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2g31 h ARG 20 Cb 1.95 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 2g31 h ARG 20 CO 0.16 0.30 0.00 0.00 0.56 0.00 0.00 179.97 180.99 2g31 n ALA 21 N -2.33 -0.08 -0.29 0.04 0.00 -1.25 0.12 120.51 116.73 2g31 n ALA 21 Ca 0.28 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.06 2g31 n ALA 21 Cb 0.85 0.41 0.59 0.00 0.00 0.00 0.00 19.45 21.31 2g31 n ALA 21 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2g31 h TYR 22 N 0.00 0.00 0.00 0.00 -1.99 -1.57 1.05 116.97 114.45 2g31 h TYR 22 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g31 h TYR 22 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2g31 h TYR 22 CO -0.73 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.16 177.32 2g31 h LEU 23 N 0.00 0.00 -2.20 3.88 3.38 0.11 -3.18 115.31 117.29 2g31 h LEU 23 Ca 0.55 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2g31 h LEU 23 Cb 2.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.54 2g31 h LEU 23 CO -0.01 0.69 0.06 -0.08 0.09 0.00 0.00 178.44 179.20 2g31 h GLU 24 N -1.00 0.00 0.60 1.13 4.22 0.56 -2.30 114.58 117.79 2g31 h GLU 24 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 2g31 h GLU 24 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2g31 h GLU 24 CO -0.00 0.00 -0.29 1.03 -2.18 0.00 0.00 179.01 177.57 2g31 h SER 25 N 0.00 -0.69 -0.08 1.04 0.87 0.77 0.24 113.55 115.70 2g31 h SER 25 Ca 0.03 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2g31 h SER 25 Cb 0.16 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2g31 h SER 25 CO -0.00 -0.46 0.25 -0.33 -0.53 0.00 0.00 176.83 175.76 2g31 h GLU 26 N -0.86 0.00 0.00 2.24 5.08 -1.40 1.46 114.58 121.10 2g31 h GLU 26 Ca -0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2g31 h GLU 26 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2g31 h GLU 26 CO 0.14 0.00 -0.13 0.28 -1.00 0.00 0.00 179.01 178.29 2g31 h VAL 27 N 0.00 1.27 -0.45 3.13 2.07 -1.11 -3.14 116.25 118.03 2g31 h VAL 27 Ca 0.04 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 2g31 h VAL 27 Cb 0.53 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2g31 h VAL 27 CO -0.00 0.43 0.01 0.00 0.02 0.00 0.00 177.57 178.03 2g31 h ALA 28 N -0.29 0.60 -0.64 1.67 0.00 0.84 -2.09 119.26 119.34 2g31 h ALA 28 Ca -0.03 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.80 2g31 h ALA 28 Cb 0.80 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2g31 h ALA 28 CO -0.02 0.38 0.48 0.97 0.00 0.00 0.00 179.25 181.07 2g31 h ILE 29 N 0.63 0.63 0.00 0.00 -0.00 0.18 0.92 117.51 119.87 2g31 h ILE 29 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 64.86 64.90 2g31 h ILE 29 Cb 0.48 0.66 -0.01 0.00 -0.00 0.00 0.00 36.82 37.95 2g31 h ILE 29 CO 0.02 0.00 -0.41 0.28 -0.00 0.00 0.00 178.15 178.04 2g31 h SER 30 N 0.00 0.00 -0.16 2.19 0.02 -1.32 -2.34 113.55 111.93 2g31 h SER 30 Ca 0.31 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 2g31 h SER 30 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2g31 h SER 30 CO -0.00 0.41 0.18 1.05 -1.14 0.00 0.00 176.83 177.32 2g31 h GLU 31 N 0.00 0.00 0.00 3.45 -0.00 0.91 0.49 114.58 119.43 2g31 h GLU 31 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.30 2g31 h GLU 31 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.47 2g31 h GLU 31 CO 0.05 0.00 -0.29 0.93 -0.00 0.00 0.00 179.01 179.70 2g31 h GLU 32 N 0.00 0.00 -0.05 1.06 5.08 -1.46 -2.90 114.58 116.32 2g31 h GLU 32 Ca 0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2g31 h GLU 32 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2g31 h GLU 32 CO -0.00 0.29 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.11 2g31 h LEU 33 N 0.00 0.19 -1.91 1.33 -0.00 -0.10 0.13 115.31 114.95 2g31 h LEU 33 Ca -0.00 -0.59 -0.03 0.00 -0.00 0.00 0.00 57.88 57.26 2g31 h LEU 33 Cb 1.20 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2g31 h LEU 33 CO 0.04 0.75 -0.12 1.62 -0.00 0.00 0.00 178.44 180.72 2g31 h VAL 34 N -0.36 0.70 0.00 1.22 3.04 -1.50 -0.28 116.25 119.07 2g31 h VAL 34 Ca -0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2g31 h VAL 34 Cb 0.72 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2g31 h VAL 34 CO 0.03 0.12 -0.61 1.56 -1.01 0.00 0.00 177.57 177.66 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 4.20 -1.36 -3.25 115.11 118.87 2g31 h GLN 35 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2g31 h GLN 35 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2g31 h GLN 35 CO 0.02 0.00 -0.49 -0.22 -0.67 0.00 0.00 178.83 177.46 2g31 h LYS 36 N 0.00 0.00 -0.55 1.46 3.64 0.10 -3.16 116.57 118.06 2g31 h LYS 36 Ca 0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2g31 h LYS 36 Cb 1.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2g31 h LYS 36 CO 0.00 0.49 0.37 0.10 -2.27 0.00 0.00 179.45 178.15 2g31 h TYR 37 N 0.00 0.38 -0.62 1.91 -0.00 -1.42 1.19 116.97 118.40 2g31 h TYR 37 Ca -0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 2g31 h TYR 37 Cb 1.27 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 37.85 2g31 h TYR 37 CO 0.00 0.18 0.14 1.03 -0.00 0.00 0.00 178.16 179.52 2g31 h SER 38 N 0.36 0.96 1.11 0.10 0.87 -1.73 1.57 113.55 116.78 2g31 h SER 38 Ca 0.26 -0.24 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2g31 h SER 38 Cb 0.53 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2g31 h SER 38 CO -0.06 0.95 -0.93 -1.13 -0.53 0.00 0.00 176.83 175.13 2g31 h ASN 39 N 0.92 0.00 1.25 6.23 -0.73 -1.21 -3.24 115.58 118.80 2g31 h ASN 39 Ca 0.19 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.21 2g31 h ASN 39 Cb 0.37 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 2g31 h ASN 39 CO 0.00 0.71 -0.75 0.28 -0.37 0.00 0.00 177.43 177.30 2g31 h SER 40 N 0.00 0.00 -0.22 1.15 0.02 0.17 -3.17 113.55 111.50 2g31 h SER 40 Ca -0.06 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2g31 h SER 40 Cb 1.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 2g31 h SER 40 CO 0.08 0.75 0.52 0.00 -1.14 0.00 0.00 176.83 177.03 2g31 h ALA 41 N 1.25 1.80 0.00 3.77 0.00 0.22 -2.56 119.26 123.75 2g31 h ALA 41 Ca -0.01 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 2g31 h ALA 41 Cb 1.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2g31 h ALA 41 CO 0.10 -0.63 1.78 1.28 0.00 0.00 0.00 179.25 181.78 2g31 n LEU 42 N -3.15 6.35 0.00 0.00 4.32 -1.20 -4.27 117.00 119.05 2g31 n LEU 42 Ca 0.03 -3.48 0.00 0.00 -0.02 0.00 0.00 56.01 52.54 2g31 n LEU 42 Cb 0.62 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 2g31 n LEU 42 CO 0.17 1.59 0.00 0.61 -1.22 0.00 0.00 177.39 178.54 2g31 n GLY 43 N 3.13 -1.43 0.00 -0.72 0.00 -0.98 -4.98 105.19 100.22 2g31 n GLY 43 Ca 0.55 0.47 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 -0.03 1.61 8.25 -1.14 -5.03 115.22 118.88 2g31 n HIS 44 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2g31 n HIS 44 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 0.44 0.29 1.59 0.31 -1.20 -4.42 118.33 115.34 2g31 n VAL 45 Ca 0.00 -0.33 0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2g31 n VAL 45 Cb 0.00 -0.46 0.89 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.79 4.52 -1.07 -1.80 1.26 115.58 119.28 2g31 h ASN 46 Ca -0.17 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.02 2g31 h ASN 46 Cb 1.23 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.45 2g31 h ASN 46 CO 0.01 0.00 -1.32 0.00 0.07 0.00 0.00 177.43 176.19 2g31 h THR 48 N 0.00 0.55 -0.14 0.00 2.02 0.10 -2.98 112.91 112.46 2g31 h THR 48 Ca -0.15 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.54 2g31 h THR 48 Cb 1.60 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2g31 h THR 48 CO 0.05 0.19 -0.24 0.16 0.37 0.00 0.00 175.52 176.05 2g31 h ILE 49 N -1.00 0.00 -0.56 3.11 -0.00 0.15 -0.83 117.51 118.39 2g31 h ILE 49 Ca -0.07 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.91 2g31 h ILE 49 Cb 0.60 0.00 -0.11 0.00 -0.00 0.00 0.00 36.82 37.31 2g31 h ILE 49 CO -0.04 0.00 -0.17 0.11 -0.00 0.00 0.00 178.15 178.05 2g31 h LYS 50 N -0.21 -0.04 -1.61 0.16 6.56 -1.76 0.56 116.57 120.23 2g31 h LYS 50 Ca 0.03 0.00 0.50 0.00 -1.06 0.00 0.00 60.65 60.11 2g31 h LYS 50 Cb 0.28 0.01 -0.10 0.00 -0.57 0.00 0.00 32.23 31.85 2g31 h LYS 50 CO -0.24 -0.02 1.12 0.39 -2.06 0.00 0.00 179.45 178.64 2g31 n GLU 51 N -5.41 -0.01 -0.04 3.15 1.02 -0.36 0.11 120.64 119.09 2g31 n GLU 51 Ca 0.06 1.07 -0.04 0.00 -0.02 0.00 0.00 57.16 58.23 2g31 n GLU 51 Cb 0.31 -2.31 -0.01 0.00 -0.02 0.00 0.00 31.44 29.41 2g31 n GLU 51 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g31 n LEU 52 N -4.09 1.02 -0.06 -4.62 7.94 0.17 -2.98 117.00 114.38 2g31 n LEU 52 Ca 0.40 0.33 -0.02 0.00 -1.11 0.00 0.00 56.01 55.61 2g31 n LEU 52 Cb 1.71 -0.67 -0.02 0.00 0.53 0.00 0.00 43.42 44.97 2g31 n LEU 52 CO 0.32 -0.43 0.50 -0.09 -1.11 0.00 0.00 177.39 176.57 2g31 h ARG 53 N -0.55 -0.00 0.00 1.96 1.12 0.43 -3.32 114.38 114.02 2g31 h ARG 53 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.70 2g31 h ARG 53 Cb 0.41 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2g31 h ARG 53 CO 0.00 -0.00 -1.27 -2.13 -3.11 0.00 0.00 179.97 173.46 2g31 n ARG 54 N -3.34 0.53 -1.27 0.20 0.00 0.11 -5.01 116.66 107.88 2g31 n ARG 54 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2g31 n ARG 54 Cb 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 30.89 2g31 n ARG 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2g31 n LEU 55 N -4.45 -0.43 0.00 6.15 0.00 0.30 -4.86 117.00 113.70 2g31 n LEU 55 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.75 2g31 n LEU 55 Cb 0.57 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.57 2g31 n LEU 55 CO 0.13 0.00 0.00 0.33 0.00 0.00 0.00 177.39 177.85 2g31 n PHE 56 N -3.18 -0.17 -0.10 1.96 -0.00 -1.26 -4.89 117.46 109.82 2g31 n PHE 56 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.34 2g31 n PHE 56 Cb 0.22 0.23 -0.04 0.00 -0.00 0.00 0.00 39.48 39.88 2g31 n PHE 56 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2g31 h LEU 57 N 0.00 0.54 -3.33 -2.13 6.46 -1.89 -3.48 115.31 111.48 2g31 h LEU 57 Ca 0.00 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.41 2g31 h LEU 57 Cb 0.00 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2g31 h LEU 57 CO 0.00 0.76 -1.00 0.55 -0.62 0.00 0.00 178.44 178.13 2g31 n VAL 58 N -4.52 -2.33 -2.76 1.05 3.14 -1.26 -4.25 118.33 107.39 2g31 n VAL 58 Ca -0.03 0.54 -0.04 0.00 -2.96 0.00 0.00 64.34 61.85 2g31 n VAL 58 Cb 0.30 -3.13 -0.03 0.00 -1.06 0.00 0.00 33.84 29.92 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 1.26 -2.94 0.00 6.55 2.03 0.41 -4.69 116.55 119.17 2g31 n ASP 59 Ca -0.00 1.22 0.12 0.00 0.52 0.00 0.00 54.79 56.65 2g31 n ASP 59 Cb 0.49 -4.10 0.72 0.00 -0.72 0.00 0.00 41.12 37.50 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61