#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbo n GLU 3 N 0.00 0.00 0.04 -1.24 -0.58 -1.26 -4.64 120.64 112.96 2gbo n GLU 3 Ca 0.00 0.00 0.22 0.00 -0.42 0.00 0.00 57.16 56.96 2gbo n GLU 3 Cb 0.00 0.00 0.72 0.00 -0.57 0.00 0.00 31.44 31.59 2gbo n GLU 3 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2gbo h GLY 4 N 0.00 0.00 0.71 0.62 0.00 -2.04 -1.69 103.07 100.66 2gbo h GLY 4 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gbo h GLY 4 CO 0.00 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 174.28 2gbo h ILE 5 N 0.00 1.11 -0.65 2.60 2.04 -1.99 -1.43 117.51 119.18 2gbo h ILE 5 Ca 0.24 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2gbo h ILE 5 Cb 1.27 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 2gbo h ILE 5 CO -0.00 0.16 0.29 0.28 0.00 0.00 0.00 178.15 178.88 2gbo h SER 6 N -0.39 0.87 -0.03 1.72 0.02 -1.79 0.62 113.55 114.57 2gbo h SER 6 Ca -0.01 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2gbo h SER 6 Cb 0.34 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2gbo h SER 6 CO 0.02 0.78 0.01 0.50 -1.14 0.00 0.00 176.83 177.00 2gbo h LYS 7 N 0.91 0.05 -0.80 3.45 3.64 -1.33 0.24 116.57 122.72 2gbo h LYS 7 Ca 0.22 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 2gbo h LYS 7 Cb 0.16 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2gbo h LYS 7 CO -0.02 0.18 0.46 0.87 -2.27 0.00 0.00 179.45 178.66 2gbo h LYS 8 N -0.09 0.76 -0.20 1.90 1.57 -1.13 0.11 116.57 119.48 2gbo h LYS 8 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2gbo h LYS 8 Cb 0.15 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2gbo h LYS 8 CO -0.00 0.50 0.06 0.35 -0.57 0.00 0.00 179.45 179.79 2gbo h PHE 9 N 0.78 0.32 -0.97 -1.35 3.57 -0.34 -2.47 116.94 116.48 2gbo h PHE 9 Ca 0.38 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2gbo h PHE 9 Cb 0.33 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2gbo h PHE 9 CO -0.06 0.40 0.61 0.00 -2.23 0.00 0.00 178.31 177.02 2gbo h ALA 10 N 0.88 1.23 -0.13 2.41 0.00 0.08 -0.58 119.26 123.16 2gbo h ALA 10 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gbo h ALA 10 Cb 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gbo h ALA 10 CO -0.00 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.72 2gbo h ILE 11 N 1.33 1.28 -0.14 0.00 2.04 -0.92 -0.92 117.51 120.18 2gbo h ILE 11 Ca 0.35 -0.91 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 2gbo h ILE 11 Cb -0.09 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2gbo h ILE 11 CO -0.07 0.27 -0.42 0.06 0.00 0.00 0.00 178.15 177.98 2gbo h GLN 12 N -0.05 0.31 -0.64 2.37 -0.00 -1.23 -1.89 115.11 113.99 2gbo h GLN 12 Ca 0.03 -0.16 0.03 0.00 -0.00 0.00 0.00 58.65 58.56 2gbo h GLN 12 Cb 0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.86 2gbo h GLN 12 CO 0.01 0.68 0.39 1.25 -0.00 0.00 0.00 178.83 181.17 2gbo h LEU 13 N 0.26 0.64 -0.78 0.06 5.85 -0.94 0.59 115.31 120.99 2gbo h LEU 13 Ca 0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2gbo h LEU 13 Cb 0.85 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2gbo h LEU 13 CO 0.07 0.44 0.06 -0.07 -0.34 0.00 0.00 178.44 178.60 2gbo h LEU 14 N 0.77 0.95 -0.26 2.25 3.38 -0.77 0.36 115.31 121.99 2gbo h LEU 14 Ca 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2gbo h LEU 14 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2gbo h LEU 14 CO -0.11 0.97 -0.06 -0.33 0.09 0.00 0.00 178.44 179.01 2gbo h GLU 15 N 0.92 0.50 -0.80 1.13 5.08 -0.96 0.33 114.58 120.78 2gbo h GLU 15 Ca 0.18 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2gbo h GLU 15 Cb 0.45 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2gbo h GLU 15 CO 0.02 0.71 0.33 0.22 -1.00 0.00 0.00 179.01 179.28 2gbo h ASP 16 N 0.25 1.10 -0.65 1.42 3.58 -0.78 -2.38 116.42 118.96 2gbo h ASP 16 Ca 0.07 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2gbo h ASP 16 Cb 0.52 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2gbo h ASP 16 CO 0.02 0.97 0.33 0.44 -2.88 0.00 0.00 179.24 178.12 2gbo h ASP 17 N 1.17 0.84 -0.43 2.28 3.32 -0.68 -2.21 116.42 120.71 2gbo h ASP 17 Ca 0.27 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.27 2gbo h ASP 17 Cb 0.21 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 2gbo h ASP 17 CO -0.02 0.72 0.05 0.00 -1.72 0.00 0.00 179.24 178.27 2gbo h ALA 18 N 1.15 0.44 -0.69 3.45 0.00 -0.71 -0.84 119.26 122.06 2gbo h ALA 18 Ca 0.23 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2gbo h ALA 18 Cb 0.09 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2gbo h ALA 18 CO -0.03 -0.35 0.29 0.93 0.00 0.00 0.00 179.25 180.09 2gbo h GLU 19 N 0.17 0.46 -0.64 0.00 4.39 -1.05 0.23 114.58 118.14 2gbo h GLU 19 Ca 0.21 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2gbo h GLU 19 Cb 0.28 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2gbo h GLU 19 CO -0.30 0.30 0.40 0.00 -1.16 0.00 0.00 179.01 178.25 2gbo h ARG 20 N 0.47 0.85 -0.46 2.33 3.08 -0.97 -2.69 114.38 116.98 2gbo h ARG 20 Ca 0.36 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.23 2gbo h ARG 20 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2gbo h ARG 20 CO -0.34 0.59 -0.17 0.82 -1.07 0.00 0.00 179.97 179.80 2gbo h ILE 21 N 0.86 1.27 0.00 2.04 1.08 -0.55 -1.66 117.51 120.55 2gbo h ILE 21 Ca 0.23 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2gbo h ILE 21 Cb -0.06 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2gbo h ILE 21 CO -0.05 0.45 0.00 0.29 -0.69 0.00 0.00 178.15 178.15 2gbo n LYS 22 N -4.13 0.23 0.00 2.37 5.02 0.74 -1.39 118.16 121.00 2gbo n LYS 22 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2gbo n LYS 22 Cb 0.42 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2gbo n LYS 22 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gbo n LEU 24 N 0.83 0.00 -0.25 -0.35 4.77 -0.62 -1.05 117.00 120.33 2gbo n LEU 24 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2gbo n LEU 24 Cb 0.11 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2gbo n LEU 24 CO 0.00 0.00 1.04 0.40 -1.33 0.00 0.00 177.39 177.50 2gbo h ILE 25 N 0.00 1.23 -0.22 -0.08 2.04 -1.51 -1.40 117.51 117.57 2gbo h ILE 25 Ca 0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2gbo h ILE 25 Cb 0.00 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2gbo h ILE 25 CO 0.00 0.28 0.09 0.03 0.00 0.00 0.00 178.15 178.54 2gbo h ARG 26 N 0.95 0.34 -0.24 2.37 3.08 -1.36 -1.34 114.38 118.18 2gbo h ARG 26 Ca 0.23 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2gbo h ARG 26 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2gbo h ARG 26 CO -0.03 0.40 0.17 -0.97 -1.07 0.00 0.00 179.97 178.47 2gbo h ASN 27 N 0.20 0.15 0.37 7.04 -0.73 -1.76 0.21 115.58 121.06 2gbo h ASN 27 Ca 0.07 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2gbo h ASN 27 Cb 0.19 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2gbo h ASN 27 CO -0.01 0.10 -0.18 1.56 -0.37 0.00 0.00 177.43 178.54 2gbo h GLN 28 N 0.17 -0.48 -0.15 6.67 1.08 -1.05 -2.73 115.11 118.63 2gbo h GLN 28 Ca 0.11 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2gbo h GLN 28 Cb 0.20 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2gbo h GLN 28 CO -0.02 -0.32 0.11 0.87 -0.95 0.00 0.00 178.83 178.53 2gbo h LYS 29 N -0.64 0.00 -0.45 1.46 1.79 -1.14 0.18 116.57 117.77 2gbo h LYS 29 Ca -0.05 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2gbo h LYS 29 Cb 0.38 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2gbo h LYS 29 CO 0.08 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.54 2gbo n ASN 30 N -4.49 2.39 -4.77 0.86 3.02 0.05 -4.94 115.26 107.37 2gbo n ASN 30 Ca 0.01 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.17 2gbo n ASN 30 Cb 0.24 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2gbo n ASN 30 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gbo s SER 31 N -1.00 6.76 0.00 6.41 0.15 0.05 -4.90 113.70 121.18 2gbo s SER 31 Ca 0.30 2.25 0.22 0.00 0.70 0.00 0.00 55.95 59.42 2gbo s SER 31 Cb 0.16 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.45 2gbo s SER 31 CO 0.20 -0.50 1.50 0.18 1.20 0.00 0.00 173.24 175.83 2gbo n LEU 32 N 0.31 3.83 0.04 3.45 4.32 -1.26 -4.76 117.00 122.93 2gbo n LEU 32 Ca 0.03 -1.94 -0.09 0.00 -0.02 0.00 0.00 56.01 53.99 2gbo n LEU 32 Cb 0.47 -0.44 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 2gbo n LEU 32 CO 0.50 0.94 0.51 0.00 -1.22 0.00 0.00 177.39 178.12 2gbo h ILE 34 N -0.38 1.05 -0.88 0.00 1.08 -1.99 -2.22 117.51 114.17 2gbo h ILE 34 Ca 0.00 -0.11 0.18 0.00 -0.39 0.00 0.00 64.86 64.54 2gbo h ILE 34 Cb 0.40 0.83 -0.11 0.00 -3.07 0.00 0.00 36.82 34.87 2gbo h ILE 34 CO -0.17 0.05 0.43 -1.28 -0.69 0.00 0.00 178.15 176.49 2gbo h SER 35 N 0.22 0.46 -0.44 1.72 0.87 -1.81 0.11 113.55 114.68 2gbo h SER 35 Ca 0.06 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2gbo h SER 35 Cb -0.01 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2gbo h SER 35 CO -0.01 0.13 -0.03 1.56 -0.53 0.00 0.00 176.83 177.95 2gbo h GLN 36 N 0.54 0.80 -0.91 2.24 1.08 0.05 -0.55 115.11 118.34 2gbo h GLN 36 Ca 0.51 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2gbo h GLN 36 Cb 0.84 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 28.16 2gbo h GLN 36 CO -0.43 0.88 0.61 0.00 -0.95 0.00 0.00 178.83 178.93 2gbo h LYS 38 N 1.23 0.68 -0.60 0.00 1.79 -0.89 -1.93 116.57 116.85 2gbo h LYS 38 Ca 0.34 -0.46 0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2gbo h LYS 38 Cb -0.13 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.53 2gbo h LYS 38 CO -0.08 1.08 0.29 0.00 -1.08 0.00 0.00 179.45 179.66 2gbo h ALA 39 N 0.59 0.78 -0.44 3.86 0.00 -1.01 -0.34 119.26 122.71 2gbo h ALA 39 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gbo h ALA 39 Cb 1.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2gbo h ALA 39 CO 0.10 -0.08 0.25 0.35 0.00 0.00 0.00 179.25 179.88 2gbo h PHE 40 N 0.53 0.60 -0.84 0.00 3.57 -1.28 -1.39 116.94 118.13 2gbo h PHE 40 Ca 0.28 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.94 2gbo h PHE 40 Cb 0.23 -0.19 -0.11 0.00 2.79 0.00 0.00 35.95 38.67 2gbo h PHE 40 CO -0.11 0.44 0.37 1.49 -2.23 0.00 0.00 178.31 178.26 2gbo h GLU 41 N 0.58 0.46 -0.63 1.11 4.81 -0.99 -1.76 114.58 118.17 2gbo h GLU 41 Ca 0.16 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2gbo h GLU 41 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2gbo h GLU 41 CO -0.03 0.30 0.12 1.49 -0.73 0.00 0.00 179.01 180.16 2gbo h GLU 42 N 0.47 1.02 -0.71 1.92 4.81 -0.49 -1.66 114.58 119.94 2gbo h GLU 42 Ca 0.48 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2gbo h GLU 42 Cb 0.80 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2gbo h GLU 42 CO -0.45 0.95 0.41 0.28 -0.73 0.00 0.00 179.01 179.47 2gbo h VAL 43 N 0.94 0.99 -0.23 0.32 2.07 -0.68 -2.09 116.25 117.57 2gbo h VAL 43 Ca 0.19 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2gbo h VAL 43 Cb 0.41 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2gbo h VAL 43 CO 0.01 0.14 -0.04 0.58 0.02 0.00 0.00 177.57 178.28 2gbo h VAL 44 N 0.75 1.28 -0.52 2.57 2.07 -0.93 0.09 116.25 121.57 2gbo h VAL 44 Ca 0.31 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.93 2gbo h VAL 44 Cb 0.18 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 2gbo h VAL 44 CO -0.18 0.31 0.07 0.44 0.02 0.00 0.00 177.57 178.23 2gbo h ASP 45 N 0.17 -0.08 -0.51 0.57 3.32 -1.20 -2.65 116.42 116.05 2gbo h ASP 45 Ca 0.06 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2gbo h ASP 45 Cb 0.48 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2gbo h ASP 45 CO 0.02 -0.01 -0.09 0.74 -1.72 0.00 0.00 179.24 178.18 2gbo h THR 46 N 0.19 1.27 0.00 0.35 2.02 -1.12 0.06 112.91 115.68 2gbo h THR 46 Ca 0.26 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2gbo h THR 46 Cb 0.38 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2gbo h THR 46 CO -0.37 0.43 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2gbo n GLN 47 N -4.22 0.05 0.00 6.66 1.13 -0.00 -1.24 117.38 119.76 2gbo n GLN 47 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2gbo n GLN 47 Cb 0.38 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.65 2gbo n GLN 47 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2gbo n TYR 49 N 0.54 0.00 0.08 1.08 4.02 0.01 -1.98 117.16 120.90 2gbo n TYR 49 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2gbo n TYR 49 Cb 0.01 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.48 2gbo n TYR 49 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2gbo h GLY 50 N 0.00 0.31 0.98 2.72 0.00 -1.43 -0.66 103.07 104.98 2gbo h GLY 50 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 2gbo h GLY 50 CO 0.00 0.31 -0.71 -2.75 0.00 0.00 0.00 176.54 173.39 2gbo h PHE 51 N 0.22 0.82 -0.76 5.60 3.57 -1.65 -2.97 116.94 121.78 2gbo h PHE 51 Ca 0.01 -0.41 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 2gbo h PHE 51 Cb 1.00 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2gbo h PHE 51 CO 0.02 1.22 0.37 1.03 -2.23 0.00 0.00 178.31 178.72 2gbo h SER 52 N 0.18 0.99 -0.86 0.41 0.87 -1.79 -0.72 113.55 112.63 2gbo h SER 52 Ca -0.07 -0.13 0.17 0.00 -1.23 0.00 0.00 61.79 60.52 2gbo h SER 52 Cb 1.38 -0.25 -0.10 0.00 -0.44 0.00 0.00 62.40 62.98 2gbo h SER 52 CO 0.14 0.84 0.42 -0.09 -0.53 0.00 0.00 176.83 177.61 2gbo h ARG 53 N 1.06 0.54 -0.45 2.24 9.65 -1.08 -1.63 114.38 124.71 2gbo h ARG 53 Ca 0.26 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 59.02 2gbo h ARG 53 Cb 0.12 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2gbo h ARG 53 CO -0.03 0.35 -0.08 1.96 2.80 0.00 0.00 179.97 184.97 2gbo h GLN 54 N 0.55 0.85 -0.37 0.20 1.08 -1.16 0.63 115.11 116.89 2gbo h GLN 54 Ca 0.49 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2gbo h GLN 54 Cb 0.76 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 2gbo h GLN 54 CO -0.41 0.94 0.11 0.28 -0.95 0.00 0.00 178.83 178.80 2gbo h VAL 55 N 0.68 0.86 -0.01 -0.54 2.07 -0.63 0.21 116.25 118.89 2gbo h VAL 55 Ca 0.12 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gbo h VAL 55 Cb 0.61 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gbo h VAL 55 CO 0.04 0.05 0.00 0.74 0.02 0.00 0.00 177.57 178.42 2gbo h THR 56 N 0.25 1.00 -0.58 2.57 2.02 -1.06 -0.79 112.91 116.31 2gbo h THR 56 Ca 0.17 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.43 2gbo h THR 56 Cb 0.17 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2gbo h THR 56 CO -0.19 0.00 0.21 0.22 0.37 0.00 0.00 175.52 176.13 2gbo h TYR 57 N 0.01 0.37 -0.67 3.16 3.20 -0.67 -0.63 116.97 121.75 2gbo h TYR 57 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2gbo h TYR 57 Cb 0.00 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2gbo h TYR 57 CO -0.08 0.10 0.33 0.00 -1.64 0.00 0.00 178.16 176.87 2gbo h ALA 58 N 1.39 1.33 -0.32 1.82 0.00 -0.14 -2.01 119.26 121.33 2gbo h ALA 58 Ca 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gbo h ALA 58 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gbo h ALA 58 CO -0.29 0.53 0.10 1.15 0.00 0.00 0.00 179.25 180.74 2gbo h THR 59 N 0.94 1.21 -0.64 0.00 2.02 -0.66 -0.89 112.91 114.88 2gbo h THR 59 Ca 0.23 -0.67 0.07 0.00 0.77 0.00 0.00 66.41 66.82 2gbo h THR 59 Cb 0.08 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2gbo h THR 59 CO -0.03 0.23 0.43 0.03 0.37 0.00 0.00 175.52 176.54 2gbo h ARG 60 N 0.37 0.58 0.00 6.66 2.47 -0.45 -1.66 114.38 122.34 2gbo h ARG 60 Ca 0.10 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2gbo h ARG 60 Cb 0.25 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2gbo h ARG 60 CO -0.00 0.38 -0.14 1.28 0.56 0.00 0.00 179.97 182.05 2gbo n LEU 61 N -4.48 0.67 0.00 3.04 4.77 -0.82 -4.92 117.00 115.27 2gbo n LEU 61 Ca 0.10 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2gbo n LEU 61 Cb 0.27 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2gbo n LEU 61 CO 0.34 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2gbo n GLY 62 N 1.35 0.75 0.22 -0.72 0.00 -0.63 -4.94 105.19 101.22 2gbo n GLY 62 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2gbo n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gbo h ILE 63 N 0.00 1.31 -3.63 -0.61 2.04 -1.41 -3.41 117.51 111.81 2gbo h ILE 63 Ca 0.00 -1.67 -0.67 0.00 1.00 0.00 0.00 64.86 63.52 2gbo h ILE 63 Cb 0.00 1.66 -0.17 0.00 -0.74 0.00 0.00 36.82 37.57 2gbo h ILE 63 CO 0.00 0.52 -0.76 -0.76 0.00 0.00 0.00 178.15 177.14 2gbo s LEU 64 N -8.41 2.90 0.81 1.44 1.43 -1.07 -4.97 118.68 110.82 2gbo s LEU 64 Ca -0.07 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 2gbo s LEU 64 Cb 0.12 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.70 2gbo s LEU 64 CO 0.82 0.18 1.13 0.42 0.23 0.00 0.00 176.35 179.13 2gbo s THR 65 N -1.19 2.62 0.24 5.49 -4.23 -1.26 -4.38 115.64 112.92 2gbo s THR 65 Ca 0.20 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 2gbo s THR 65 Cb -0.11 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.88 2gbo s THR 65 CO 0.12 -0.26 1.85 0.78 -0.54 0.00 0.00 174.62 176.57 2gbo h ASN 66 N -1.10 0.82 -0.42 3.99 2.35 -1.99 -1.45 115.58 117.79 2gbo h ASN 66 Ca -0.47 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.25 2gbo h ASN 66 Cb 1.30 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 2gbo h ASN 66 CO 0.63 0.53 0.10 0.44 -1.65 0.00 0.00 177.43 177.47 2gbo h ASP 67 N 0.95 0.63 -0.15 5.81 3.32 -1.98 -0.75 116.42 124.25 2gbo h ASP 67 Ca 0.36 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.21 2gbo h ASP 67 Cb 0.14 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2gbo h ASP 67 CO -0.16 0.70 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.62 2gbo h GLU 68 N 0.54 -0.12 -0.50 3.56 5.08 -1.86 0.37 114.58 121.65 2gbo h GLU 68 Ca 0.13 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2gbo h GLU 68 Cb 0.32 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2gbo h GLU 68 CO 0.00 -0.08 0.28 0.78 -1.00 0.00 0.00 179.01 178.99 2gbo h GLY 69 N -0.12 0.70 1.42 -3.84 0.00 -1.14 -1.85 103.07 98.24 2gbo h GLY 69 Ca 0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2gbo h GLY 69 CO -0.23 0.15 -0.31 0.84 0.00 0.00 0.00 176.54 176.99 2gbo h HIS 70 N 0.55 0.75 -0.42 5.60 -0.00 -0.72 -2.10 115.15 118.81 2gbo h HIS 70 Ca 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2gbo h HIS 70 Cb 0.07 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2gbo h HIS 70 CO -0.08 0.89 0.19 -0.09 -0.00 0.00 0.00 177.93 178.83 2gbo h ARG 71 N 0.55 0.62 -0.31 5.26 2.43 0.02 0.17 114.38 123.12 2gbo h ARG 71 Ca 0.06 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gbo h ARG 71 Cb 0.81 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2gbo h ARG 71 CO 0.07 0.55 0.18 -0.07 -1.51 0.00 0.00 179.97 179.18 2gbo h LEU 72 N 0.54 0.28 -0.74 3.80 3.38 -1.11 -0.63 115.31 120.83 2gbo h LEU 72 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2gbo h LEU 72 Cb 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2gbo h LEU 72 CO -0.02 0.21 0.09 -0.07 0.09 0.00 0.00 178.44 178.74 2gbo h LEU 73 N 0.36 1.01 -1.11 1.67 3.38 -1.21 -2.06 115.31 117.35 2gbo h LEU 73 Ca 0.12 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2gbo h LEU 73 Cb 0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2gbo h LEU 73 CO -0.06 1.01 0.60 -1.28 0.09 0.00 0.00 178.44 178.80 2gbo h SER 74 N 0.99 1.00 -0.34 -0.43 0.87 -0.42 0.16 113.55 115.36 2gbo h SER 74 Ca 0.19 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2gbo h SER 74 Cb 0.44 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2gbo h SER 74 CO 0.01 0.69 0.09 0.44 -0.53 0.00 0.00 176.83 177.53 2gbo h ASP 75 N 1.16 0.51 0.03 6.23 3.32 -0.54 -0.06 116.42 127.08 2gbo h ASP 75 Ca 0.36 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2gbo h ASP 75 Cb 0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2gbo h ASP 75 CO -0.11 0.60 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.77 2gbo h LEU 76 N 0.40 -0.50 -1.22 1.55 3.38 -1.05 -0.50 115.31 117.37 2gbo h LEU 76 Ca 0.11 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.28 2gbo h LEU 76 Cb 0.28 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2gbo h LEU 76 CO -0.00 -0.24 0.58 -0.08 0.09 0.00 0.00 178.44 178.79 2gbo h GLU 77 N -0.30 0.75 -0.10 1.13 4.81 -0.57 -1.02 114.58 119.28 2gbo h GLU 77 Ca 0.04 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2gbo h GLU 77 Cb 0.36 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2gbo h GLU 77 CO -0.14 0.50 -0.85 -0.09 -0.73 0.00 0.00 179.01 177.70 2gbo h ARG 78 N 0.77 0.72 -0.16 1.92 2.43 -0.65 -2.82 114.38 116.59 2gbo h ARG 78 Ca 0.45 -0.64 0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2gbo h ARG 78 Cb 0.63 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2gbo h ARG 78 CO -0.21 1.24 -0.06 1.49 -1.51 0.00 0.00 179.97 180.92 2gbo h GLU 79 N 0.47 -0.03 -0.72 0.20 4.57 -0.72 -3.17 114.58 115.18 2gbo h GLU 79 Ca -0.07 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2gbo h GLU 79 Cb 1.48 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 30.01 2gbo h GLU 79 CO 0.17 -0.02 0.38 -0.07 -1.18 0.00 0.00 179.01 178.29 2gbo h LEU 80 N -0.03 0.53 -3.81 1.64 3.38 -1.08 -1.60 115.31 114.33 2gbo h LEU 80 Ca 0.08 0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.67 2gbo h LEU 80 Cb 0.16 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.68 2gbo h LEU 80 CO -0.19 0.31 0.52 0.59 0.09 0.00 0.00 178.44 179.77 2gbo n ASN 81 N -4.82 6.75 0.00 -0.43 3.02 -1.08 -5.12 115.26 113.58 2gbo n ASN 81 Ca 0.11 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 2gbo n ASN 81 Cb 0.24 -1.07 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 2gbo n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64