#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9i h LEU 3 N 0.00 0.61 -1.48 -4.53 5.85 -2.00 -0.69 115.31 113.07 2r9i h LEU 3 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2r9i h LEU 3 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2r9i h LEU 3 CO 0.00 0.41 0.14 0.11 -0.34 0.00 0.00 178.44 178.77 2r9i h LYS 4 N 0.74 0.49 -0.11 1.25 1.57 -2.04 -1.22 116.57 117.25 2r9i h LYS 4 Ca 0.27 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 2r9i h LYS 4 Cb 0.08 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2r9i h LYS 4 CO -0.13 0.41 -0.84 -0.44 -0.57 0.00 0.00 179.45 177.87 2r9i h ASP 5 N 0.49 0.92 -0.77 0.86 3.32 -1.62 -2.61 116.42 117.01 2r9i h ASP 5 Ca 0.12 -0.64 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2r9i h ASP 5 Cb 0.10 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2r9i h ASP 5 CO -0.01 1.44 0.45 -0.07 -1.72 0.00 0.00 179.24 179.33 2r9i h LEU 6 N 0.50 0.95 -0.22 1.55 3.38 -0.35 0.11 115.31 121.23 2r9i h LEU 6 Ca -0.07 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2r9i h LEU 6 Cb 1.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r9i h LEU 6 CO 0.17 0.74 -0.53 -0.07 0.09 0.00 0.00 178.44 178.85 2r9i h LEU 7 N 1.08 0.85 -0.63 1.67 3.38 -1.24 -0.15 115.31 120.27 2r9i h LEU 7 Ca 0.28 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2r9i h LEU 7 Cb -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2r9i h LEU 7 CO -0.05 1.26 0.31 0.00 0.09 0.00 0.00 178.44 180.05 2r9i h ALA 8 N 0.62 0.81 -0.17 1.53 0.00 -1.22 -1.93 119.26 118.89 2r9i h ALA 8 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2r9i h ALA 8 Cb 1.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2r9i h ALA 8 CO 0.12 0.36 0.10 1.25 0.00 0.00 0.00 179.25 181.08 2r9i h HIS 9 N 0.86 0.22 -0.39 0.00 -0.00 -0.66 0.61 115.15 115.80 2r9i h HIS 9 Ca 0.22 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 2r9i h HIS 9 Cb 0.10 -0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.39 2r9i h HIS 9 CO -0.00 0.17 0.11 -0.09 -0.00 0.00 0.00 177.93 178.12 2r9i h ARG 10 N 0.21 0.24 -0.46 5.26 1.12 -0.90 -1.27 114.38 118.58 2r9i h ARG 10 Ca 0.06 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.83 2r9i h ARG 10 Cb 0.01 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2r9i h ARG 10 CO -0.01 0.16 -0.06 1.49 -3.11 0.00 0.00 179.97 178.44 2r9i h GLU 11 N 0.25 0.80 -0.81 0.20 4.81 -0.99 -2.53 114.58 116.32 2r9i h GLU 11 Ca 0.18 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2r9i h GLU 11 Cb 0.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2r9i h GLU 11 CO -0.21 0.85 0.53 -0.91 -0.73 0.00 0.00 179.01 178.54 2r9i h ASN 12 N 0.74 0.94 0.00 1.04 2.35 -0.46 0.82 115.58 121.00 2r9i h ASN 12 Ca 0.13 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2r9i h ASN 12 Cb 0.54 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2r9i h ASN 12 CO 0.03 0.68 0.00 0.18 -1.65 0.00 0.00 177.43 176.67 2r9i n LEU 13 N -4.41 0.76 0.00 1.61 4.32 -0.52 -0.70 117.00 118.07 2r9i n LEU 13 Ca 0.09 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 2r9i n LEU 13 Cb 0.03 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2r9i n LEU 13 CO 0.37 0.15 0.00 -0.67 -1.22 0.00 0.00 177.39 176.01 2r9i n ASP 15 N 0.50 0.00 0.15 -1.43 2.03 0.28 -1.50 116.55 116.57 2r9i n ASP 15 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2r9i n ASP 15 Cb 0.15 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.74 2r9i n ASP 15 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2r9i h SER 16 N 0.00 0.00 -0.23 1.67 4.64 -1.17 -1.12 113.55 117.34 2r9i h SER 16 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2r9i h SER 16 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2r9i h SER 16 CO 0.00 0.57 -0.01 0.00 -0.87 0.00 0.00 176.83 176.51 2r9i h ALA 17 N 1.43 1.34 -0.05 5.18 0.00 -1.52 -0.63 119.26 125.02 2r9i h ALA 17 Ca -0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2r9i h ALA 17 Cb 1.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2r9i h ALA 17 CO 0.07 0.45 -0.51 0.87 0.00 0.00 0.00 179.25 180.13 2r9i h LYS 18 N 0.52 0.43 -0.76 0.00 1.57 -1.63 -1.49 116.57 115.21 2r9i h LYS 18 Ca 0.11 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2r9i h LYS 18 Cb 0.35 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2r9i h LYS 18 CO 0.01 1.05 0.50 0.00 -0.57 0.00 0.00 179.45 180.44 2r9i h ARG 19 N -0.04 0.90 -0.47 3.15 3.08 -1.19 -0.44 114.38 119.37 2r9i h ARG 19 Ca -0.05 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2r9i h ARG 19 Cb 1.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2r9i h ARG 19 CO 0.10 0.60 -0.02 0.00 -1.07 0.00 0.00 179.97 179.58 2r9i h ALA 20 N 1.56 0.64 0.00 0.04 0.00 -1.05 -2.46 119.26 117.99 2r9i h ALA 20 Ca 0.30 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2r9i h ALA 20 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r9i h ALA 20 CO -0.09 0.45 -0.60 0.07 0.00 0.00 0.00 179.25 179.08 2r9i h ARG 21 N 0.70 0.00 -0.45 0.00 -0.00 -0.75 -2.90 114.38 110.98 2r9i h ARG 21 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.08 2r9i h ARG 21 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.48 2r9i h ARG 21 CO 0.03 0.60 0.15 0.77 -0.00 0.00 0.00 179.97 181.52 2r9i h SER 22 N 0.00 0.59 0.63 0.08 0.02 -1.02 -2.81 113.55 111.04 2r9i h SER 22 Ca -0.01 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2r9i h SER 22 Cb 1.39 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2r9i h SER 22 CO 0.08 0.56 -0.19 0.00 -1.14 0.00 0.00 176.83 176.14 2r9i h ALA 23 N 1.53 1.15 -0.42 3.77 0.00 -1.23 -3.33 119.26 120.73 2r9i h ALA 23 Ca 0.15 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 2r9i h ALA 23 Cb 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2r9i h ALA 23 CO -0.01 0.24 2.52 -0.89 0.00 0.00 0.00 179.25 181.11 2r9i n ILE 24 N -3.53 3.46 -2.95 0.00 5.41 -1.06 -4.95 119.36 115.73 2r9i n ILE 24 Ca -0.01 -3.34 -0.30 0.00 1.00 0.00 0.00 62.75 60.10 2r9i n ILE 24 Cb 0.34 -2.44 -0.04 0.00 -0.71 0.00 0.00 39.64 36.80 2r9i n ILE 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2r9i s THR 25 N 4.34 4.80 -1.86 1.39 -4.23 -1.25 -4.97 115.64 113.85 2r9i s THR 25 Ca 0.52 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2r9i s THR 25 Cb 0.08 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2r9i s THR 25 CO 0.02 -0.45 0.87 -0.90 -0.54 0.00 0.00 174.62 173.62 2r9i n ASP 26 N -1.12 0.13 -3.95 3.99 5.68 -1.26 -4.84 116.55 115.17 2r9i n ASP 26 Ca 0.02 -1.87 -0.41 0.00 -0.50 0.00 0.00 54.79 52.03 2r9i n ASP 26 Cb 0.54 -0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2r9i n ASP 26 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2r9i n ASP 27 N -0.43 5.99 -4.52 -1.12 3.85 -1.26 -5.09 116.55 113.97 2r9i n ASP 27 Ca 0.00 -3.39 -0.34 0.00 -0.71 0.00 0.00 54.79 50.35 2r9i n ASP 27 Cb 0.03 -1.20 -0.12 0.00 -1.35 0.00 0.00 41.12 38.49 2r9i n ASP 27 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r9i s ASP 29 N -1.64 4.81 0.30 -1.12 2.15 -1.26 -5.19 116.67 114.73 2r9i s ASP 29 Ca 0.32 -0.09 0.08 0.00 0.43 0.00 0.00 52.55 53.28 2r9i s ASP 29 Cb 0.05 -1.68 0.88 0.00 -0.30 0.00 0.00 42.92 41.87 2r9i s ASP 29 CO 0.08 0.21 1.44 -0.81 -0.17 0.00 0.00 175.17 175.92 2r9i n PRO 30 N 3.25 -0.07 0.00 4.34 -0.04 -1.26 -0.27 135.00 140.95 2r9i n PRO 30 Ca -0.18 1.34 -0.12 0.00 -0.04 0.00 0.00 63.50 64.50 2r9i n PRO 30 Cb 0.53 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 2r9i n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r9i h ALA 31 N 1.83 0.06 -0.65 0.55 0.00 -2.05 0.16 119.26 119.16 2r9i h ALA 31 Ca 0.63 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 2r9i h ALA 31 Cb 1.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2r9i h ALA 31 CO -0.81 -0.34 0.14 -0.44 0.00 0.00 0.00 179.25 177.80 2r9i h ASP 32 N -0.11 0.99 -0.50 0.00 5.19 -1.70 -1.63 116.42 118.66 2r9i h ASP 32 Ca 0.02 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 2r9i h ASP 32 Cb 0.20 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2r9i h ASP 32 CO -0.00 0.97 0.19 0.00 -3.12 0.00 0.00 179.24 177.28 2r9i h ALA 33 N 1.15 0.65 -0.75 3.45 0.00 -0.41 0.28 119.26 123.63 2r9i h ALA 33 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2r9i h ALA 33 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2r9i h ALA 33 CO 0.01 0.28 0.36 0.00 0.00 0.00 0.00 179.25 179.89 2r9i h ALA 34 N 1.04 0.97 -0.07 0.00 0.00 -0.76 -1.66 119.26 118.78 2r9i h ALA 34 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r9i h ALA 34 Cb 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r9i h ALA 34 CO -0.01 0.54 0.01 0.37 0.00 0.00 0.00 179.25 180.16 2r9i h GLN 35 N 1.06 0.12 -0.99 0.00 5.75 -0.94 -2.48 115.11 117.63 2r9i h GLN 35 Ca 0.26 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.87 2r9i h GLN 35 Cb 0.12 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.57 2r9i h GLN 35 CO -0.03 0.33 0.62 0.00 -2.65 0.00 0.00 178.83 177.10 2r9i h ALA 36 N 0.78 1.61 -0.33 3.38 0.00 -0.27 0.86 119.26 125.30 2r9i h ALA 36 Ca 0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2r9i h ALA 36 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r9i h ALA 36 CO 0.00 0.11 -0.13 0.28 0.00 0.00 0.00 179.25 179.51 2r9i h VAL 37 N 0.89 1.24 -0.34 0.00 2.07 -1.14 -1.79 116.25 117.19 2r9i h VAL 37 Ca 0.51 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2r9i h VAL 37 Cb 0.63 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2r9i h VAL 37 CO -0.28 0.36 0.16 -0.08 0.02 0.00 0.00 177.57 177.74 2r9i h GLU 38 N 0.52 0.49 -0.78 1.57 4.57 -0.41 -1.74 114.58 118.79 2r9i h GLU 38 Ca 0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2r9i h GLU 38 Cb 0.53 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 2r9i h GLU 38 CO 0.03 0.45 0.46 -0.91 -1.18 0.00 0.00 179.01 177.86 2r9i h ASN 39 N 0.41 0.96 -0.37 1.04 -0.26 -0.89 -2.37 115.58 114.09 2r9i h ASN 39 Ca 0.12 -0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2r9i h ASN 39 Cb 0.13 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 2r9i h ASN 39 CO -0.01 0.75 0.12 0.58 -1.06 0.00 0.00 177.43 177.81 2r9i h VAL 40 N 1.08 1.21 -0.49 2.81 2.07 -1.20 -1.79 116.25 119.94 2r9i h VAL 40 Ca 0.28 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 67.24 2r9i h VAL 40 Cb -0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2r9i h VAL 40 CO -0.05 0.23 0.34 0.11 0.02 0.00 0.00 177.57 178.22 2r9i h LYS 41 N 0.45 0.17 -0.02 1.57 1.57 -1.06 0.11 116.57 119.35 2r9i h LYS 41 Ca 0.12 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 2r9i h LYS 41 Cb 0.24 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.53 2r9i h LYS 41 CO -0.01 0.11 -0.85 0.77 -0.57 0.00 0.00 179.45 178.91 2r9i h SER 42 N 0.17 0.78 -0.23 0.86 0.02 -1.03 -1.39 113.55 112.73 2r9i h SER 42 Ca 0.23 -0.73 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 2r9i h SER 42 Cb 0.67 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2r9i h SER 42 CO -0.04 1.40 0.02 0.40 -1.14 0.00 0.00 176.83 177.48 2r9i h ILE 43 N 0.23 1.24 -0.62 3.27 2.04 -0.96 -2.67 117.51 120.05 2r9i h ILE 43 Ca -0.10 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2r9i h ILE 43 Cb 1.52 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 2r9i h ILE 43 CO 0.17 0.26 0.38 0.16 0.00 0.00 0.00 178.15 179.11 2r9i h ILE 44 N 0.18 1.17 -0.51 -0.67 -0.00 -0.81 0.64 117.51 117.50 2r9i h ILE 44 Ca 0.07 -0.38 0.05 0.00 -0.00 0.00 0.00 64.86 64.61 2r9i h ILE 44 Cb 0.36 0.30 -0.03 0.00 -0.00 0.00 0.00 36.82 37.45 2r9i h ILE 44 CO 0.01 0.18 0.34 -1.28 -0.00 0.00 0.00 178.15 177.40 2r9i h SER 45 N 0.85 0.42 0.25 2.16 0.87 -1.10 -1.13 113.55 115.87 2r9i h SER 45 Ca 0.22 -0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.53 2r9i h SER 45 Cb -0.04 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2r9i h SER 45 CO -0.04 0.28 -1.03 -0.33 -0.53 0.00 0.00 176.83 175.17 2r9i h GLU 46 N 0.48 0.50 -0.20 2.24 4.39 -0.58 -2.68 114.58 118.73 2r9i h GLU 46 Ca 0.22 -0.57 0.05 0.00 0.34 0.00 0.00 59.36 59.39 2r9i h GLU 46 Cb 0.26 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 2r9i h GLU 46 CO -0.06 1.21 -0.12 0.82 -1.16 0.00 0.00 179.01 179.70 2r9i h ILE 47 N 0.27 0.65 -0.60 3.13 2.04 -0.70 -0.38 117.51 121.92 2r9i h ILE 47 Ca -0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2r9i h ILE 47 Cb 1.68 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2r9i h ILE 47 CO 0.19 0.00 0.35 -0.33 0.00 0.00 0.00 178.15 178.35 2r9i h GLU 48 N -0.10 0.65 -0.02 2.37 5.08 -1.22 0.86 114.58 122.20 2r9i h GLU 48 Ca 0.11 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2r9i h GLU 48 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r9i h GLU 48 CO -0.26 0.43 -0.37 1.03 -1.00 0.00 0.00 179.01 178.83 2r9i h SER 49 N 0.67 0.03 0.33 1.42 0.87 -1.29 -2.12 113.55 113.45 2r9i h SER 49 Ca 0.26 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.58 2r9i h SER 49 Cb 0.09 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2r9i h SER 49 CO -0.14 0.40 -0.92 0.74 -0.53 0.00 0.00 176.83 176.39 2r9i h THR 50 N 0.03 1.40 -0.99 2.23 2.02 -0.19 -2.57 112.91 114.85 2r9i h THR 50 Ca 0.00 -2.42 0.08 0.00 0.77 0.00 0.00 66.41 64.84 2r9i h THR 50 Cb 0.67 2.39 -0.07 0.00 -1.74 0.00 0.00 68.15 69.40 2r9i h THR 50 CO 0.05 0.72 0.63 0.44 0.37 0.00 0.00 175.52 177.73 2r9i h ASP 51 N 0.24 0.99 -0.54 4.18 3.32 -0.46 -0.39 116.42 123.76 2r9i h ASP 51 Ca -0.07 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2r9i h ASP 51 Cb 1.55 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 2r9i h ASP 51 CO 0.16 0.60 0.16 -0.33 -1.72 0.00 0.00 179.24 178.11 2r9i h GLU 52 N 1.11 0.85 -0.99 3.56 5.08 -1.26 -1.15 114.58 121.78 2r9i h GLU 52 Ca 0.44 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2r9i h GLU 52 Cb 0.26 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2r9i h GLU 52 CO -0.20 0.79 0.65 0.00 -1.00 0.00 0.00 179.01 179.25 2r9i h ALA 53 N 1.03 1.37 -0.35 3.43 0.00 -0.93 0.76 119.26 124.56 2r9i h ALA 53 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2r9i h ALA 53 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r9i h ALA 53 CO -0.00 0.52 -0.07 0.82 0.00 0.00 0.00 179.25 180.52 2r9i h ILE 54 N 1.23 1.28 -0.36 0.00 2.04 -0.82 -0.53 117.51 120.36 2r9i h ILE 54 Ca 0.40 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2r9i h ILE 54 Cb 0.05 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2r9i h ILE 54 CO -0.13 0.37 0.16 0.00 0.00 0.00 0.00 178.15 178.55 2r9i h ALA 55 N 0.82 0.46 -0.28 1.87 0.00 -0.78 -0.47 119.26 120.88 2r9i h ALA 55 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2r9i h ALA 55 Cb 0.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2r9i h ALA 55 CO 0.03 0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.40 2r9i h ALA 56 N 1.01 0.31 -0.55 0.00 0.00 -0.75 0.15 119.26 119.44 2r9i h ALA 56 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2r9i h ALA 56 Cb 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2r9i h ALA 56 CO -0.01 -0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.05 2r9i h ARG 57 N 0.20 0.88 -0.06 0.00 3.08 -0.84 -1.00 114.38 116.64 2r9i h ARG 57 Ca 0.13 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2r9i h ARG 57 Cb 0.11 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2r9i h ARG 57 CO -0.14 0.82 -0.02 0.00 -1.07 0.00 0.00 179.97 179.56 2r9i h ARG 58 N 0.78 0.12 -0.55 0.04 3.08 -0.88 -3.20 114.38 113.77 2r9i h ARG 58 Ca 0.17 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2r9i h ARG 58 Cb 0.33 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 2r9i h ARG 58 CO 0.00 0.47 0.24 0.78 -1.07 0.00 0.00 179.97 180.40 2r9i h GLY 59 N -0.24 0.77 1.01 0.04 0.00 -0.65 -1.88 103.07 102.12 2r9i h GLY 59 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2r9i h GLY 59 CO 0.01 0.06 0.59 -2.08 0.00 0.00 0.00 176.54 175.11 2r9i h VAL 60 N 0.46 1.24 0.00 4.60 2.07 -1.20 0.16 116.25 123.58 2r9i h VAL 60 Ca 0.26 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 2r9i h VAL 60 Cb 0.23 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2r9i h VAL 60 CO -0.22 0.24 -0.63 0.77 0.02 0.00 0.00 177.57 177.75 2r9i h SER 61 N 1.24 0.00 -0.68 0.57 4.64 -1.52 -1.41 113.55 116.40 2r9i h SER 61 Ca 0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2r9i h SER 61 Cb -0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2r9i h SER 61 CO -0.07 0.63 0.45 0.44 -0.87 0.00 0.00 176.83 177.41 2r9i h ASP 62 N 0.00 0.77 0.02 4.97 3.32 -0.46 -2.50 116.42 122.54 2r9i h ASP 62 Ca -0.01 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2r9i h ASP 62 Cb 1.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2r9i h ASP 62 CO 0.08 0.56 -0.01 0.58 -1.72 0.00 0.00 179.24 178.73 2r9i h VAL 63 N 0.92 1.41 -0.83 -1.35 2.07 -0.68 -3.13 116.25 114.66 2r9i h VAL 63 Ca 0.25 -1.40 0.08 0.00 0.82 0.00 0.00 66.70 66.45 2r9i h VAL 63 Cb -0.10 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2r9i h VAL 63 CO -0.06 0.35 0.54 0.74 0.02 0.00 0.00 177.57 179.17 2r9i h THR 64 N -0.64 1.01 0.00 2.57 2.02 -1.28 0.21 112.91 116.80 2r9i h THR 64 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2r9i h THR 64 Cb 0.60 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2r9i h THR 64 CO 0.00 0.16 0.00 1.67 0.37 0.00 0.00 175.52 177.72 2r9i n GLN 65 N -4.50 0.02 -0.08 6.66 -0.06 -0.94 -1.29 117.38 117.19 2r9i n GLN 65 Ca 0.13 0.12 -0.13 0.00 -2.00 0.00 0.00 57.00 55.11 2r9i n GLN 65 Cb 0.25 -1.52 -0.07 0.00 -4.06 0.00 0.00 30.24 24.84 2r9i n GLN 65 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2r9i n LYS 66 N -1.55 0.39 -0.23 3.69 5.02 0.40 -3.38 118.16 122.50 2r9i n LYS 66 Ca 0.05 0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2r9i n LYS 66 Cb 0.28 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2r9i n LYS 66 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2r9i h LEU 67 N -0.19 -1.46 -0.53 -0.35 4.07 -0.74 -1.00 115.31 115.11 2r9i h LEU 67 Ca -0.38 0.25 0.11 0.00 0.08 0.00 0.00 57.88 57.94 2r9i h LEU 67 Cb 1.50 0.68 -0.10 0.00 1.08 0.00 0.00 40.66 43.82 2r9i h LEU 67 CO -0.12 -0.32 -0.10 0.11 -1.08 0.00 0.00 178.44 176.93 2r9i h LYS 68 N -0.18 0.02 0.00 1.13 1.57 -1.34 0.11 116.57 117.88 2r9i h LYS 68 Ca 0.21 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2r9i h LYS 68 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2r9i h LYS 68 CO -0.73 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 178.58 2r9i n GLY 69 N -1.37 -0.76 0.12 3.86 0.00 -0.45 -2.23 105.19 104.37 2r9i n GLY 69 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2r9i n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r9i n LEU 70 N -0.76 1.86 -4.75 0.99 4.77 0.36 -5.01 117.00 114.44 2r9i n LEU 70 Ca 0.10 -1.65 -0.40 0.00 -0.03 0.00 0.00 56.01 54.02 2r9i n LEU 70 Cb 0.04 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2r9i n LEU 70 CO 0.07 0.46 0.64 -0.89 -1.33 0.00 0.00 177.39 176.34 2r9i s THR 71 N -0.72 4.09 0.00 -5.08 2.01 -0.95 -5.06 115.64 109.94 2r9i s THR 71 Ca 0.04 2.06 0.00 0.00 0.31 0.00 0.00 61.69 64.10 2r9i s THR 71 Cb 0.02 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2r9i s THR 71 CO 0.03 0.49 0.00 -0.38 -0.69 0.00 0.00 174.62 174.07