#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 4.40 0.00 5.15 5.41 -1.26 -4.46 119.36 128.60 2g31 n ILE 2 Ca 0.00 -5.44 0.00 0.00 1.00 0.00 0.00 62.75 58.31 2g31 n ILE 2 Cb 0.00 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 2g31 n ILE 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2g31 n TYR 3 N -0.25 0.00 -0.11 1.39 4.02 -1.26 -5.10 117.16 115.85 2g31 n TYR 3 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.32 2g31 n TYR 3 Cb 0.34 0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2g31 n TYR 3 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2g31 n LYS 4 N -2.12 3.11 0.00 -0.72 2.85 -1.26 -4.81 118.16 115.21 2g31 n LYS 4 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2g31 n LYS 4 Cb 0.18 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.56 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g31 n GLY 5 N 5.00 2.70 0.58 2.58 0.00 -1.26 -4.64 105.19 110.15 2g31 n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.22 1.61 3.14 -1.26 -4.62 118.33 115.42 2g31 n VAL 6 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 2g31 n VAL 6 Cb 0.00 -0.91 0.49 0.00 -1.06 0.00 0.00 33.84 32.36 2g31 n VAL 6 CO 0.00 0.00 0.00 0.16 -6.46 0.00 0.00 176.83 170.53 2g31 h ILE 7 N 0.00 0.69 0.53 1.55 -0.00 -1.88 -2.31 117.51 116.09 2g31 h ILE 7 Ca 0.00 -1.09 -0.03 0.00 -0.00 0.00 0.00 64.86 63.75 2g31 h ILE 7 Cb 0.87 1.69 0.01 0.00 -0.00 0.00 0.00 36.82 39.39 2g31 h ILE 7 CO 0.00 0.24 -0.26 -0.61 -0.00 0.00 0.00 178.15 177.53 2g31 h GLN 8 N 0.00 -0.69 -0.77 0.16 5.75 -1.91 1.20 115.11 118.85 2g31 h GLN 8 Ca -0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2g31 h GLN 8 Cb 0.68 0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.34 2g31 h GLN 8 CO 0.03 -0.40 0.49 0.00 -2.65 0.00 0.00 178.83 176.31 2g31 h ALA 9 N -0.47 0.98 0.00 3.38 0.00 -1.80 1.43 119.26 122.78 2g31 h ALA 9 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2g31 h ALA 9 Cb 0.60 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g31 h ALA 9 CO 0.12 0.41 -0.15 0.82 0.00 0.00 0.00 179.25 180.45 2g31 h ILE 10 N 1.05 0.42 0.00 0.00 2.04 -1.28 0.77 117.51 120.50 2g31 h ILE 10 Ca 0.28 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2g31 h ILE 10 Cb -0.09 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2g31 h ILE 10 CO -0.06 0.15 -0.33 -0.61 0.00 0.00 0.00 178.15 177.30 2g31 h GLN 11 N 0.00 0.00 -0.12 2.37 4.15 0.36 -2.37 115.11 119.49 2g31 h GLN 11 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.45 2g31 h GLN 11 Cb 0.62 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2g31 h GLN 11 CO 0.02 0.31 0.09 1.57 -1.93 0.00 0.00 178.83 178.89 2g31 h LYS 12 N -1.00 0.00 0.00 1.69 5.09 0.18 0.44 116.57 122.98 2g31 h LYS 12 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.67 2g31 h LYS 12 Cb 0.51 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.83 2g31 h LYS 12 CO -0.03 0.00 -0.28 1.03 -2.09 0.00 0.00 179.45 178.08 2g31 h SER 13 N 0.00 0.00 0.80 7.07 0.87 -0.96 1.01 113.55 122.34 2g31 h SER 13 Ca 0.06 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 2g31 h SER 13 Cb 0.25 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2g31 h SER 13 CO -0.00 0.10 -1.30 0.44 -0.53 0.00 0.00 176.83 175.54 2g31 h ASP 14 N 0.00 0.00 0.02 6.23 5.19 0.22 -3.34 116.42 124.74 2g31 h ASP 14 Ca -0.01 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 2g31 h ASP 14 Cb 1.08 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 2g31 h ASP 14 CO 0.01 0.88 -2.16 -0.62 -3.12 0.00 0.00 179.24 174.23 2g31 n GLU 15 N -3.14 0.67 -3.16 3.56 -0.58 0.11 -5.05 120.64 113.05 2g31 n GLU 15 Ca -0.08 -0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.46 2g31 n GLU 15 Cb 0.95 -1.53 0.01 0.00 -0.57 0.00 0.00 31.44 30.30 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 1.49 -0.77 3.71 0.62 0.00 0.35 -5.00 105.19 105.59 2g31 n GLY 16 Ca -0.17 0.42 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.32 2.78 0.00 1.61 3.76 -1.25 -5.06 115.29 115.82 2g31 s HIS 17 Ca 0.10 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2g31 s HIS 17 Cb -0.01 -1.38 0.00 0.00 1.11 0.00 0.00 32.58 32.30 2g31 s HIS 17 CO 0.38 0.51 0.22 -0.35 -0.85 0.00 0.00 174.74 174.65 2g31 n PRO 18 N -1.04 0.00 0.33 8.40 -0.04 -1.26 -3.26 135.00 138.13 2g31 n PRO 18 Ca -0.06 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 2g31 n PRO 18 Cb 0.59 -1.01 0.76 0.00 -0.04 0.00 0.00 33.50 33.81 2g31 n PRO 18 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2g31 h PHE 19 N 0.00 0.00 -0.44 0.54 -5.15 -1.99 0.21 116.94 110.11 2g31 h PHE 19 Ca 0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 2g31 h PHE 19 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 2g31 h PHE 19 CO 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 178.31 176.35 2g31 h ARG 20 N 0.00 0.78 0.00 6.09 2.47 -1.99 -1.92 114.38 119.81 2g31 h ARG 20 Ca 0.00 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.40 2g31 h ARG 20 Cb 0.71 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2g31 h ARG 20 CO 0.00 0.85 -0.34 0.00 0.56 0.00 0.00 179.97 181.04 2g31 h ALA 21 N 0.90 1.26 -0.14 0.04 0.00 -0.57 -0.19 119.26 120.56 2g31 h ALA 21 Ca 0.12 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2g31 h ALA 21 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2g31 h ALA 21 CO 0.02 0.43 -0.44 1.88 0.00 0.00 0.00 179.25 181.14 2g31 h TYR 22 N 0.00 0.40 0.14 0.00 -1.99 -1.26 0.62 116.97 114.88 2g31 h TYR 22 Ca -0.00 -0.12 -0.19 0.00 2.00 0.00 0.00 58.73 60.42 2g31 h TYR 22 Cb 0.68 -0.08 0.02 0.00 2.00 0.00 0.00 36.73 39.34 2g31 h TYR 22 CO 0.00 0.72 -0.84 1.25 -0.00 0.00 0.00 178.16 179.29 2g31 h LEU 23 N 0.27 0.47 -1.12 3.88 6.46 -0.88 -3.19 115.31 121.21 2g31 h LEU 23 Ca 0.02 -0.95 -0.08 0.00 -0.12 0.00 0.00 57.88 56.75 2g31 h LEU 23 Cb 0.89 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2g31 h LEU 23 CO 0.07 1.40 -0.38 1.05 -0.62 0.00 0.00 178.44 179.96 2g31 h GLU 24 N -0.37 0.00 0.23 1.25 -0.00 -1.01 -3.10 114.58 111.59 2g31 h GLU 24 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.20 2g31 h GLU 24 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.40 2g31 h GLU 24 CO 0.15 0.38 -0.11 1.03 -0.00 0.00 0.00 179.01 180.46 2g31 h SER 25 N 0.00 -0.27 -0.37 3.06 0.87 0.20 0.33 113.55 117.38 2g31 h SER 25 Ca -0.00 -0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.65 2g31 h SER 25 Cb 0.80 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2g31 h SER 25 CO 0.05 -0.16 0.34 -0.08 -0.53 0.00 0.00 176.83 176.45 2g31 h GLU 26 N -0.35 0.00 0.08 2.24 4.57 -1.52 0.97 114.58 120.57 2g31 h GLU 26 Ca -0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 2g31 h GLU 26 Cb 0.27 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2g31 h GLU 26 CO 0.05 0.00 -0.56 0.28 -1.18 0.00 0.00 179.01 177.61 2g31 h VAL 27 N 0.00 1.57 0.00 0.32 2.07 -1.29 -2.66 116.25 116.27 2g31 h VAL 27 Ca 0.18 -2.44 -0.04 0.00 0.82 0.00 0.00 66.70 65.21 2g31 h VAL 27 Cb 0.86 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 2g31 h VAL 27 CO -0.00 0.66 -0.21 0.00 0.02 0.00 0.00 177.57 178.04 2g31 h ALA 28 N 0.02 1.39 -0.03 1.67 0.00 0.14 -1.25 119.26 121.20 2g31 h ALA 28 Ca -0.11 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2g31 h ALA 28 Cb 1.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2g31 h ALA 28 CO 0.07 0.26 -0.74 0.97 0.00 0.00 0.00 179.25 179.81 2g31 h ILE 29 N 0.00 1.45 -0.10 0.00 -0.00 0.84 -3.07 117.51 116.63 2g31 h ILE 29 Ca -0.00 -2.32 -0.17 0.00 -0.00 0.00 0.00 64.86 62.37 2g31 h ILE 29 Cb 0.44 2.25 -0.01 0.00 -0.00 0.00 0.00 36.82 39.50 2g31 h ILE 29 CO 0.03 0.68 -0.65 0.77 -0.00 0.00 0.00 178.15 178.98 2g31 h SER 30 N 0.13 0.44 -0.42 2.19 4.64 -0.89 -2.88 113.55 116.75 2g31 h SER 30 Ca -0.02 -0.27 0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2g31 h SER 30 Cb 1.31 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2g31 h SER 30 CO 0.11 0.97 0.49 -0.08 -0.87 0.00 0.00 176.83 177.46 2g31 h GLU 31 N 0.28 0.00 0.00 4.77 4.57 -1.19 1.21 114.58 124.22 2g31 h GLU 31 Ca -0.01 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2g31 h GLU 31 Cb 1.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 2g31 h GLU 31 CO 0.11 0.00 -0.61 1.49 -1.18 0.00 0.00 179.01 178.82 2g31 h GLU 32 N 0.00 0.00 -0.01 1.92 4.81 -1.60 -2.87 114.58 116.83 2g31 h GLU 32 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2g31 h GLU 32 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2g31 h GLU 32 CO -0.00 0.61 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.70 2g31 h LEU 33 N 0.00 0.13 -2.72 1.64 4.07 0.14 -1.70 115.31 116.86 2g31 h LEU 33 Ca -0.01 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.25 2g31 h LEU 33 Cb 1.32 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 2g31 h LEU 33 CO 0.08 0.81 0.01 1.62 -1.08 0.00 0.00 178.44 179.88 2g31 h VAL 34 N -0.55 0.25 0.00 1.22 3.04 -1.40 0.25 116.25 119.07 2g31 h VAL 34 Ca -0.01 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.55 2g31 h VAL 34 Cb 0.81 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 2g31 h VAL 34 CO 0.02 0.00 -0.98 1.56 -1.01 0.00 0.00 177.57 177.16 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 4.20 -1.37 -3.26 115.11 118.85 2g31 h GLN 35 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2g31 h GLN 35 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2g31 h GLN 35 CO -0.00 0.35 -0.30 -0.22 -0.67 0.00 0.00 178.83 177.99 2g31 h LYS 36 N 0.00 0.00 -0.54 1.46 3.11 0.44 -3.02 116.57 118.02 2g31 h LYS 36 Ca -0.08 0.00 0.13 0.00 -2.81 0.00 0.00 60.65 57.89 2g31 h LYS 36 Cb 1.44 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.65 2g31 h LYS 36 CO 0.05 0.30 0.38 0.10 -2.81 0.00 0.00 179.45 177.47 2g31 h TYR 37 N 0.00 0.15 -0.41 1.91 -0.00 -1.42 1.75 116.97 118.95 2g31 h TYR 37 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.63 2g31 h TYR 37 Cb 0.95 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 37.62 2g31 h TYR 37 CO 0.00 0.06 -0.12 1.03 -0.00 0.00 0.00 178.16 179.13 2g31 h SER 38 N 0.13 0.82 1.12 0.10 0.87 -1.73 1.09 113.55 115.96 2g31 h SER 38 Ca 0.26 -0.37 -0.16 0.00 -1.23 0.00 0.00 61.79 60.29 2g31 h SER 38 Cb 0.84 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2g31 h SER 38 CO -0.03 1.00 -0.92 -1.13 -0.53 0.00 0.00 176.83 175.22 2g31 h ASN 39 N 0.62 0.00 1.24 6.23 -1.24 -1.10 -3.25 115.58 118.08 2g31 h ASN 39 Ca 0.10 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.95 2g31 h ASN 39 Cb 0.65 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2g31 h ASN 39 CO 0.04 0.67 -0.76 0.28 -1.29 0.00 0.00 177.43 176.37 2g31 h SER 40 N 0.00 0.00 -0.07 1.15 0.02 0.27 -3.16 113.55 111.76 2g31 h SER 40 Ca -0.06 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2g31 h SER 40 Cb 1.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 2g31 h SER 40 CO 0.08 0.76 0.47 0.00 -1.14 0.00 0.00 176.83 176.99 2g31 h ALA 41 N 1.24 1.56 -0.39 3.77 0.00 0.12 -0.73 119.26 124.83 2g31 h ALA 41 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2g31 h ALA 41 Cb 1.59 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2g31 h ALA 41 CO 0.10 -0.50 -0.23 1.28 0.00 0.00 0.00 179.25 179.90 2g31 n LEU 42 N -2.93 -0.41 -3.30 0.00 4.77 -1.20 -2.13 117.00 111.80 2g31 n LEU 42 Ca -0.00 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.86 2g31 n LEU 42 Cb 0.53 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2g31 n LEU 42 CO 0.13 -0.81 0.38 0.61 -1.33 0.00 0.00 177.39 176.37 2g31 n GLY 43 N -1.10 5.35 3.16 -0.72 0.00 -0.95 -4.85 105.19 106.09 2g31 n GLY 43 Ca 0.01 -2.75 -0.18 0.00 0.00 0.00 0.00 46.02 43.10 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 0.32 -1.39 0.05 1.61 8.25 -0.90 -4.69 115.22 118.46 2g31 n HIS 44 Ca 0.32 0.29 0.04 0.00 -0.26 0.00 0.00 57.72 58.10 2g31 n HIS 44 Cb 0.38 -1.23 -0.06 0.00 1.12 0.00 0.00 29.99 30.19 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 -2.86 0.97 -0.31 1.59 0.31 -0.33 -3.77 118.33 113.93 2g31 n VAL 45 Ca 0.05 -0.65 0.03 0.00 -0.01 0.00 0.00 64.34 63.77 2g31 n VAL 45 Cb 0.42 -0.58 0.18 0.00 -0.91 0.00 0.00 33.84 32.94 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 0.77 1.31 4.52 7.08 -1.61 1.72 115.58 129.37 2g31 h ASN 46 Ca -0.12 0.04 -0.03 0.00 -3.08 0.00 0.00 56.30 53.11 2g31 h ASN 46 Cb 1.40 -0.11 -0.00 0.00 -2.08 0.00 0.00 38.32 37.53 2g31 h ASN 46 CO 0.03 0.44 -0.17 0.00 -2.08 0.00 0.00 177.43 175.66 2g31 h THR 48 N 0.00 1.45 0.01 0.00 2.02 -0.12 -3.25 112.91 113.02 2g31 h THR 48 Ca -0.00 -3.20 -0.30 0.00 0.77 0.00 0.00 66.41 63.67 2g31 h THR 48 Cb 0.87 2.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 2g31 h THR 48 CO 0.02 0.83 -1.65 2.30 0.37 0.00 0.00 175.52 177.39 2g31 n ILE 49 N -3.26 1.55 -0.19 3.11 -6.64 0.54 -3.56 119.36 110.90 2g31 n ILE 49 Ca -0.05 -0.17 -0.06 0.00 -1.77 0.00 0.00 62.75 60.69 2g31 n ILE 49 Cb 0.98 -1.97 -0.05 0.00 -1.44 0.00 0.00 39.64 37.15 2g31 n ILE 49 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 2g31 h LYS 50 N -0.91 -0.06 -0.23 6.28 1.63 0.16 1.44 116.57 124.88 2g31 h LYS 50 Ca -0.45 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.42 2g31 h LYS 50 Cb 1.44 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.08 2g31 h LYS 50 CO -0.24 -0.04 0.21 1.05 -3.45 0.00 0.00 179.45 176.98 2g31 h GLU 51 N -0.06 0.00 0.00 1.90 4.11 -1.74 0.55 114.58 119.34 2g31 h GLU 51 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2g31 h GLU 51 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g31 h GLU 51 CO -0.46 0.00 0.00 1.25 0.07 0.00 0.00 179.01 179.87 2g31 h LEU 52 N 0.00 0.00 0.00 3.06 7.12 0.19 0.58 115.31 126.26 2g31 h LEU 52 Ca 0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2g31 h LEU 52 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2g31 h LEU 52 CO -0.00 0.00 -0.04 -1.14 -0.13 0.00 0.00 178.44 177.12 2g31 n ARG 53 N -2.99 0.04 -0.05 1.25 0.00 0.19 -4.79 116.66 110.31 2g31 n ARG 53 Ca -0.01 0.25 -0.22 0.00 -0.00 0.00 0.00 57.85 57.87 2g31 n ARG 53 Cb 0.18 -0.80 -0.13 0.00 0.00 0.00 0.00 32.46 31.71 2g31 n ARG 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2g31 n ARG 54 N -2.46 0.68 -2.01 -0.14 3.00 -1.00 -5.01 116.66 109.72 2g31 n ARG 54 Ca -0.01 0.33 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2g31 n ARG 54 Cb 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 30.81 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 -3.77 -1.58 0.00 6.15 -0.00 0.20 -4.90 117.00 113.10 2g31 n LEU 55 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2g31 n LEU 55 Cb 0.93 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2g31 n LEU 55 CO 0.31 0.00 0.00 0.33 -0.00 0.00 0.00 177.39 178.03 2g31 n PHE 56 N -2.12 -0.64 -0.36 1.96 7.35 -1.26 -4.91 117.46 117.48 2g31 n PHE 56 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 2g31 n PHE 56 Cb 0.41 0.17 0.25 0.00 0.35 0.00 0.00 39.48 40.65 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 0.92 -3.29 -2.13 6.46 -1.90 -3.47 115.31 111.89 2g31 h LEU 57 Ca 0.00 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2g31 h LEU 57 Cb 0.00 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 2g31 h LEU 57 CO 0.00 0.48 -0.99 0.52 -0.62 0.00 0.00 178.44 177.83 2g31 n VAL 58 N -4.63 -2.08 -1.95 1.05 0.31 -1.26 -4.49 118.33 105.28 2g31 n VAL 58 Ca 0.19 0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 64.96 2g31 n VAL 58 Cb 0.37 -2.95 -0.01 0.00 -0.91 0.00 0.00 33.84 30.34 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 1.19 -4.40 -0.54 4.52 -0.08 -1.26 -4.94 116.55 111.04 2g31 n ASP 59 Ca -0.01 1.01 0.14 0.00 -1.51 0.00 0.00 54.79 54.42 2g31 n ASP 59 Cb 0.50 -3.57 0.47 0.00 2.34 0.00 0.00 41.12 40.86 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65