#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq9 h LEU 6 N 0.00 -0.36 -0.63 -4.42 -0.00 -1.99 0.45 115.31 108.36 2jq9 h LEU 6 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2jq9 h LEU 6 Cb 0.00 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 2jq9 h LEU 6 CO 0.00 -0.25 0.42 1.56 -0.00 0.00 0.00 178.44 180.17 2jq9 h GLN 7 N -0.43 0.83 -0.40 1.13 1.08 -2.02 -1.57 115.11 113.73 2jq9 h GLN 7 Ca -0.04 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2jq9 h GLN 7 Cb 0.33 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2jq9 h GLN 7 CO 0.07 0.55 0.13 0.87 -0.95 0.00 0.00 178.83 179.50 2jq9 h LYS 8 N 0.85 0.58 -0.35 1.46 1.57 -1.94 0.58 116.57 119.33 2jq9 h LYS 8 Ca 0.23 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2jq9 h LYS 8 Cb -0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2jq9 h LYS 8 CO -0.05 0.51 -0.25 0.00 -0.57 0.00 0.00 179.45 179.08 2jq9 h ALA 9 N 1.57 0.50 0.04 3.86 0.00 -0.22 -1.50 119.26 123.51 2jq9 h ALA 9 Ca 0.14 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2jq9 h ALA 9 Cb 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2jq9 h ALA 9 CO -0.01 0.49 -0.48 0.82 0.00 0.00 0.00 179.25 180.07 2jq9 h ILE 10 N 0.57 1.53 -0.32 0.00 2.04 -0.93 -2.92 117.51 117.47 2jq9 h ILE 10 Ca 0.07 -2.20 0.01 0.00 1.00 0.00 0.00 64.86 63.73 2jq9 h ILE 10 Cb 0.82 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.80 2jq9 h ILE 10 CO 0.07 0.62 0.21 0.44 0.00 0.00 0.00 178.15 179.49 2jq9 h ASP 11 N -0.41 0.35 0.20 1.72 5.19 0.10 0.13 116.42 123.71 2jq9 h ASP 11 Ca -0.07 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2jq9 h ASP 11 Cb 1.28 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2jq9 h ASP 11 CO 0.09 0.25 -0.10 -0.07 -3.12 0.00 0.00 179.24 176.30 2jq9 h LEU 12 N 0.42 -0.23 -1.27 1.55 3.38 -1.33 -2.77 115.31 115.06 2jq9 h LEU 12 Ca 0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2jq9 h LEU 12 Cb -0.02 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2jq9 h LEU 12 CO -0.03 0.23 0.10 1.62 0.09 0.00 0.00 178.44 180.46 2jq9 h VAL 13 N -0.75 1.18 -0.85 1.22 3.04 -1.30 -2.40 116.25 116.39 2jq9 h VAL 13 Ca -0.03 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2jq9 h VAL 13 Cb 0.51 0.76 -0.04 0.00 -2.01 0.00 0.00 31.29 30.50 2jq9 h VAL 13 CO 0.05 0.24 0.55 0.74 -1.01 0.00 0.00 177.57 178.13 2jq9 h THR 14 N 0.59 1.22 -0.05 3.17 2.02 -0.76 -1.14 112.91 117.97 2jq9 h THR 14 Ca 0.14 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 2jq9 h THR 14 Cb 0.22 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2jq9 h THR 14 CO -0.00 0.22 -0.52 0.11 0.37 0.00 0.00 175.52 175.70 2jq9 h LYS 15 N 1.16 0.15 -0.41 6.66 1.79 -1.15 -2.94 116.57 121.83 2jq9 h LYS 15 Ca 0.31 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.56 2jq9 h LYS 15 Cb -0.11 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2jq9 h LYS 15 CO -0.06 0.63 -0.27 0.00 -1.08 0.00 0.00 179.45 178.67 2jq9 h ALA 16 N 1.36 0.58 -0.04 3.86 0.00 -0.90 -2.30 119.26 121.82 2jq9 h ALA 16 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2jq9 h ALA 16 Cb 0.95 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2jq9 h ALA 16 CO 0.08 0.60 0.02 1.15 0.00 0.00 0.00 179.25 181.10 2jq9 h THR 17 N 0.72 1.07 -0.83 0.00 2.02 -1.16 -1.52 112.91 113.20 2jq9 h THR 17 Ca 0.08 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2jq9 h THR 17 Cb 0.85 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 2jq9 h THR 17 CO 0.07 0.05 0.55 1.05 0.37 0.00 0.00 175.52 177.62 2jq9 h GLU 18 N -0.01 1.10 -0.12 6.66 4.11 -1.52 -2.56 114.58 122.24 2jq9 h GLU 18 Ca 0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2jq9 h GLU 18 Cb 0.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2jq9 h GLU 18 CO -0.00 0.73 0.05 0.93 0.07 0.00 0.00 179.01 180.79 2jq9 h GLU 19 N 1.13 0.17 -0.29 1.06 4.39 -1.09 -2.09 114.58 117.86 2jq9 h GLU 19 Ca 0.31 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.06 2jq9 h GLU 19 Cb -0.12 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2jq9 h GLU 19 CO -0.07 0.25 0.21 0.22 -1.16 0.00 0.00 179.01 178.46 2jq9 h ASP 20 N 0.05 0.01 1.18 1.42 3.58 -0.94 0.26 116.42 121.97 2jq9 h ASP 20 Ca 0.04 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 2jq9 h ASP 20 Cb 0.13 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2jq9 h ASP 20 CO -0.00 0.00 -0.55 0.11 -2.88 0.00 0.00 179.24 175.92 2jq9 h LYS 21 N 0.01 0.00 -0.96 0.28 1.57 -1.05 -3.18 116.57 113.25 2jq9 h LYS 21 Ca 0.14 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.52 2jq9 h LYS 21 Cb 0.53 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.61 2jq9 h LYS 21 CO -0.00 0.55 0.50 0.00 -0.57 0.00 0.00 179.45 179.93 2jq9 n ALA 22 N -2.28 4.99 -2.52 3.86 0.00 0.20 -4.87 120.51 119.89 2jq9 n ALA 22 Ca 0.01 -2.39 -0.20 0.00 0.00 0.00 0.00 53.44 50.87 2jq9 n ALA 22 Cb 0.69 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2jq9 n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jq9 n LYS 23 N -0.74 -2.30 -3.62 0.00 5.02 -1.12 -4.93 118.16 110.47 2jq9 n LYS 23 Ca 0.48 0.91 -0.37 0.00 -2.02 0.00 0.00 58.31 57.31 2jq9 n LYS 23 Cb 1.46 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 30.81 2jq9 n LYS 23 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2jq9 s ASN 24 N -2.16 6.05 0.16 4.39 -0.87 0.66 -4.87 114.94 118.29 2jq9 s ASN 24 Ca 0.06 -3.69 -0.08 0.00 -1.57 0.00 0.00 52.86 47.58 2jq9 s ASN 24 Cb -0.03 -1.92 0.01 0.00 -0.02 0.00 0.00 41.25 39.29 2jq9 s ASN 24 CO 0.07 -0.20 1.46 1.88 -2.57 0.00 0.00 177.10 177.74 2jq9 h TYR 25 N 6.08 0.92 0.90 2.20 0.05 -1.90 -1.08 116.97 124.15 2jq9 h TYR 25 Ca 0.15 -0.32 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 2jq9 h TYR 25 Cb 0.82 -0.17 0.01 0.00 1.01 0.00 0.00 36.73 38.39 2jq9 h TYR 25 CO 0.72 1.11 -0.43 0.93 -1.05 0.00 0.00 178.16 179.44 2jq9 h GLU 26 N 0.57 -1.17 -0.06 4.88 5.08 -1.89 0.14 114.58 122.13 2jq9 h GLU 26 Ca 0.01 0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2jq9 h GLU 26 Cb 1.12 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2jq9 h GLU 26 CO 0.11 -0.78 -0.08 0.93 -1.00 0.00 0.00 179.01 178.19 2jq9 h GLU 27 N -1.31 0.08 -0.02 2.33 5.08 -1.96 -1.78 114.58 117.00 2jq9 h GLU 27 Ca -0.12 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 2jq9 h GLU 27 Cb 0.93 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2jq9 h GLU 27 CO 0.20 0.17 -0.65 0.00 -1.00 0.00 0.00 179.01 177.74 2jq9 h ALA 28 N 1.84 0.89 -0.02 3.43 0.00 -1.04 -2.73 119.26 121.64 2jq9 h ALA 28 Ca 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2jq9 h ALA 28 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jq9 h ALA 28 CO 0.01 0.79 -0.07 1.25 0.00 0.00 0.00 179.25 181.23 2jq9 h LEU 29 N 0.05 0.09 -1.32 0.00 7.12 0.12 -1.50 115.31 119.86 2jq9 h LEU 29 Ca -0.01 -0.64 0.03 0.00 0.13 0.00 0.00 57.88 57.38 2jq9 h LEU 29 Cb 1.15 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 41.22 2jq9 h LEU 29 CO 0.09 0.72 0.48 0.08 -0.13 0.00 0.00 178.44 179.68 2jq9 h ARG 30 N -0.53 0.87 -0.00 1.25 0.11 -1.47 0.16 114.38 114.77 2jq9 h ARG 30 Ca -0.00 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 59.85 2jq9 h ARG 30 Cb 0.72 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 2jq9 h ARG 30 CO 0.01 0.57 -0.81 -0.07 0.10 0.00 0.00 179.97 179.78 2jq9 h LEU 31 N 0.89 0.14 0.21 0.08 -0.00 -1.51 -2.58 115.31 112.55 2jq9 h LEU 31 Ca 0.28 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2jq9 h LEU 31 Cb 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2jq9 h LEU 31 CO -0.08 0.88 -0.10 1.88 -0.00 0.00 0.00 178.44 181.02 2jq9 h TYR 32 N 0.06 -0.27 -0.21 1.13 0.05 -0.29 -1.56 116.97 115.89 2jq9 h TYR 32 Ca -0.02 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2jq9 h TYR 32 Cb 1.41 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.22 2jq9 h TYR 32 CO 0.02 0.13 0.14 -0.56 -1.05 0.00 0.00 178.16 176.83 2jq9 h GLN 33 N -0.85 0.23 -0.07 4.88 3.07 -1.11 -0.18 115.11 121.09 2jq9 h GLN 33 Ca -0.03 -0.01 -0.20 0.00 0.09 0.00 0.00 58.65 58.50 2jq9 h GLN 33 Cb 0.51 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.02 2jq9 h GLN 33 CO 0.05 0.15 -0.78 0.45 0.09 0.00 0.00 178.83 178.80 2jq9 h HIS 34 N 0.24 0.63 0.20 0.06 3.86 -1.47 -1.72 115.15 116.95 2jq9 h HIS 34 Ca 0.08 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 2jq9 h HIS 34 Cb 0.03 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2jq9 h HIS 34 CO -0.00 1.07 -0.09 0.00 0.86 0.00 0.00 177.93 179.76 2jq9 h ALA 35 N 0.85 -0.26 -0.85 2.45 0.00 -0.30 -2.62 119.26 118.53 2jq9 h ALA 35 Ca -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2jq9 h ALA 35 Cb 1.37 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2jq9 h ALA 35 CO 0.14 -0.33 0.56 0.28 0.00 0.00 0.00 179.25 179.89 2jq9 h VAL 36 N -0.89 1.20 -1.00 0.00 2.07 -1.18 -0.25 116.25 116.20 2jq9 h VAL 36 Ca -0.03 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2jq9 h VAL 36 Cb 0.51 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2jq9 h VAL 36 CO 0.04 0.21 0.66 -0.08 0.02 0.00 0.00 177.57 178.42 2jq9 h GLU 37 N 1.13 1.31 -0.02 1.57 4.22 -1.39 -1.13 114.58 120.27 2jq9 h GLU 37 Ca 0.32 -0.08 -0.16 0.00 0.08 0.00 0.00 59.36 59.52 2jq9 h GLU 37 Cb -0.10 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 28.84 2jq9 h GLU 37 CO -0.08 0.87 -0.72 1.88 -2.18 0.00 0.00 179.01 178.78 2jq9 h TYR 38 N 1.35 0.16 -0.12 0.92 -1.99 -1.00 -2.91 116.97 113.38 2jq9 h TYR 38 Ca 0.37 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 2jq9 h TYR 38 Cb -0.16 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.55 2jq9 h TYR 38 CO 0.00 0.80 -0.01 0.74 -0.00 0.00 0.00 178.16 179.68 2jq9 h PHE 39 N 0.08 0.24 -0.52 4.88 0.04 -0.35 -2.41 116.94 118.90 2jq9 h PHE 39 Ca -0.02 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.71 2jq9 h PHE 39 Cb 1.27 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.33 2jq9 h PHE 39 CO 0.01 0.49 0.34 -0.07 -0.60 0.00 0.00 178.31 178.49 2jq9 h LEU 40 N -0.08 0.59 -1.82 1.54 3.38 -1.27 -1.77 115.31 115.89 2jq9 h LEU 40 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jq9 h LEU 40 Cb 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2jq9 h LEU 40 CO 0.01 0.43 0.08 -0.74 0.09 0.00 0.00 178.44 178.31 2jq9 h HIS 41 N 0.70 0.19 -0.10 1.13 2.76 -1.48 -1.53 115.15 116.81 2jq9 h HIS 41 Ca 0.19 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.20 2jq9 h HIS 41 Cb -0.08 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2jq9 h HIS 41 CO -0.04 0.14 -0.63 0.00 -1.30 0.00 0.00 177.93 176.10 2jq9 h ALA 42 N 1.89 0.74 -0.03 5.26 0.00 -0.82 -2.65 119.26 123.66 2jq9 h ALA 42 Ca 0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2jq9 h ALA 42 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jq9 h ALA 42 CO -0.01 0.73 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 2jq9 h ILE 43 N 0.27 1.37 -0.25 0.00 2.04 -0.69 0.24 117.51 120.50 2jq9 h ILE 43 Ca -0.01 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2jq9 h ILE 43 Cb 1.16 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 2jq9 h ILE 43 CO 0.11 0.30 0.15 0.07 0.00 0.00 0.00 178.15 178.78 2jq9 h LYS 44 N -0.40 0.33 0.00 2.37 2.10 -1.43 -3.06 116.57 116.48 2jq9 h LYS 44 Ca 0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2jq9 h LYS 44 Cb 0.51 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2jq9 h LYS 44 CO 0.01 0.23 -0.05 1.88 -2.00 0.00 0.00 179.45 179.52 2jq9 h TYR 45 N 0.34 0.00 -3.97 0.07 -1.99 -1.40 -3.48 116.97 106.53 2jq9 h TYR 45 Ca 0.09 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.60 2jq9 h TYR 45 Cb -0.02 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 38.50 2jq9 h TYR 45 CO 0.00 0.62 -0.72 -1.21 -0.00 0.00 0.00 178.16 176.85 2jq9 s GLU 46 N -1.97 0.42 0.28 4.88 2.02 0.85 -5.10 118.70 120.09 2jq9 s GLU 46 Ca -0.12 -0.69 -0.21 0.00 0.02 0.00 0.00 54.97 53.98 2jq9 s GLU 46 Cb -0.02 -0.10 0.03 0.00 0.10 0.00 0.00 34.13 34.15 2jq9 s GLU 46 CO 0.42 0.00 0.76 0.00 0.02 0.00 0.00 175.26 176.45 2jq9 s ALA 47 N -1.42 -1.19 -0.19 5.21 0.00 -1.26 -3.59 121.76 119.32 2jq9 s ALA 47 Ca -0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 2jq9 s ALA 47 Cb -0.10 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 2jq9 s ALA 47 CO -0.00 -1.03 -0.30 0.72 0.00 0.00 0.00 175.76 175.15 2jq9 n HIS 48 N -0.48 0.00 -3.85 0.00 8.25 -1.26 -5.12 115.22 112.76 2jq9 n HIS 48 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2jq9 n HIS 48 Cb 0.59 -0.66 0.01 0.00 1.12 0.00 0.00 29.99 31.05 2jq9 n HIS 48 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jq9 n SER 49 N -4.16 -0.87 -0.34 0.41 7.64 -1.26 -5.00 113.62 110.04 2jq9 n SER 49 Ca -0.32 -1.32 -0.03 0.00 1.01 0.00 0.00 58.87 58.21 2jq9 n SER 49 Cb 0.66 1.37 0.10 0.00 -1.01 0.00 0.00 64.21 65.33 2jq9 n SER 49 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jq9 h ASP 50 N 1.21 1.13 0.93 6.43 3.32 -2.00 0.12 116.42 127.55 2jq9 h ASP 50 Ca -0.14 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2jq9 h ASP 50 Cb 0.72 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2jq9 h ASP 50 CO 0.20 0.88 -0.44 0.50 -1.72 0.00 0.00 179.24 178.66 2jq9 h LYS 51 N 1.28 -1.20 -0.63 3.56 1.63 -1.99 0.15 116.57 119.37 2jq9 h LYS 51 Ca 0.33 0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2jq9 h LYS 51 Cb -0.01 0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2jq9 h LYS 51 CO -0.06 -0.80 0.41 0.00 -3.45 0.00 0.00 179.45 175.56 2jq9 h ALA 52 N -1.17 0.79 -0.14 5.00 0.00 -1.93 -1.86 119.26 119.95 2jq9 h ALA 52 Ca -0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jq9 h ALA 52 Cb 0.95 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2jq9 h ALA 52 CO 0.21 0.23 0.09 0.87 0.00 0.00 0.00 179.25 180.65 2jq9 h LYS 53 N 0.85 0.19 -0.16 0.00 1.57 -0.69 -2.21 116.57 116.13 2jq9 h LYS 53 Ca 0.23 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2jq9 h LYS 53 Cb -0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2jq9 h LYS 53 CO -0.05 0.13 -0.07 0.93 -0.57 0.00 0.00 179.45 179.83 2jq9 h GLU 54 N 0.19 0.33 -0.81 3.15 5.08 -0.13 -0.52 114.58 121.87 2jq9 h GLU 54 Ca 0.05 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2jq9 h GLU 54 Cb -0.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2jq9 h GLU 54 CO -0.01 0.63 0.50 0.77 -1.00 0.00 0.00 179.01 179.91 2jq9 h SER 55 N 0.01 0.96 0.61 1.42 0.02 -1.07 0.16 113.55 115.66 2jq9 h SER 55 Ca 0.04 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2jq9 h SER 55 Cb 0.53 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2jq9 h SER 55 CO 0.02 0.72 -0.75 0.40 -1.14 0.00 0.00 176.83 176.08 2jq9 h ILE 56 N 1.11 1.49 -0.04 3.27 2.04 -1.34 -2.83 117.51 121.21 2jq9 h ILE 56 Ca 0.29 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 2jq9 h ILE 56 Cb -0.07 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2jq9 h ILE 56 CO -0.06 0.70 -0.08 0.03 0.00 0.00 0.00 178.15 178.75 2jq9 h ARG 57 N 0.07 0.12 -1.00 2.37 3.08 -0.35 -2.25 114.38 116.42 2jq9 h ARG 57 Ca -0.02 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2jq9 h ARG 57 Cb 1.32 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.33 2jq9 h ARG 57 CO 0.11 0.66 0.66 0.00 -1.07 0.00 0.00 179.97 180.33 2jq9 h ALA 58 N 0.45 1.33 -0.06 0.04 0.00 -1.06 0.28 119.26 120.25 2jq9 h ALA 58 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2jq9 h ALA 58 Cb 0.66 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2jq9 h ALA 58 CO 0.02 0.58 -0.43 0.87 0.00 0.00 0.00 179.25 180.29 2jq9 h LYS 59 N 1.29 0.13 0.08 0.00 1.57 -1.52 -2.42 116.57 115.69 2jq9 h LYS 59 Ca 0.39 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.94 2jq9 h LYS 59 Cb -0.04 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.28 2jq9 h LYS 59 CO -0.11 0.54 -0.71 0.00 -0.57 0.00 0.00 179.45 178.60 2jq9 h VAL 61 N -0.29 1.14 -0.21 0.00 2.07 -0.46 0.06 116.25 118.57 2jq9 h VAL 61 Ca -0.11 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 66.85 2jq9 h VAL 61 Cb 1.49 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2jq9 h VAL 61 CO 0.13 0.20 -0.62 -0.61 0.02 0.00 0.00 177.57 176.69 2jq9 h GLN 62 N 1.08 0.72 -0.23 1.57 4.15 -1.52 -2.84 115.11 118.04 2jq9 h GLN 62 Ca 0.35 -0.50 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 2jq9 h GLN 62 Cb 0.04 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2jq9 h GLN 62 CO -0.11 1.12 -0.28 1.88 -1.93 0.00 0.00 178.83 179.52 2jq9 h TYR 63 N 0.53 0.50 -0.47 3.99 0.05 -1.05 -2.85 116.97 117.66 2jq9 h TYR 63 Ca -0.01 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.57 2jq9 h TYR 63 Cb 1.21 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 2jq9 h TYR 63 CO 0.06 0.68 -0.06 1.25 -1.05 0.00 0.00 178.16 179.05 2jq9 h LEU 64 N 0.39 0.88 -0.77 3.88 5.85 -0.95 -2.60 115.31 121.98 2jq9 h LEU 64 Ca 0.06 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2jq9 h LEU 64 Cb 0.69 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2jq9 h LEU 64 CO 0.05 1.01 0.50 0.44 -0.34 0.00 0.00 178.44 180.10 2jq9 h ASP 65 N 0.73 0.90 -0.01 1.25 5.19 -1.35 -1.92 116.42 121.21 2jq9 h ASP 65 Ca 0.13 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2jq9 h ASP 65 Cb 0.60 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2jq9 h ASP 65 CO 0.04 0.67 -0.12 0.03 -3.12 0.00 0.00 179.24 176.74 2jq9 h ARG 66 N 1.05 0.28 0.46 3.56 3.08 -1.39 -2.67 114.38 118.76 2jq9 h ARG 66 Ca 0.28 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2jq9 h ARG 66 Cb -0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2jq9 h ARG 66 CO -0.06 0.41 -0.22 0.00 -1.07 0.00 0.00 179.97 179.03 2jq9 h ALA 67 N 1.61 -0.62 -0.25 0.04 0.00 -0.96 -1.89 119.26 117.19 2jq9 h ALA 67 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2jq9 h ALA 67 Cb 0.38 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2jq9 h ALA 67 CO 0.02 -0.79 0.18 1.05 0.00 0.00 0.00 179.25 179.71 2jq9 h GLU 68 N -0.74 0.04 -0.01 0.00 4.11 -1.39 0.20 114.58 116.78 2jq9 h GLU 68 Ca -0.06 -0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 2jq9 h GLU 68 Cb 0.53 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2jq9 h GLU 68 CO 0.10 0.02 -0.59 -0.22 0.07 0.00 0.00 179.01 178.40 2jq9 h LYS 69 N 0.04 0.03 0.01 1.06 3.64 -1.16 -2.08 116.57 118.11 2jq9 h LYS 69 Ca 0.12 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2jq9 h LYS 69 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2jq9 h LYS 69 CO -0.01 0.61 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.71 2jq9 h LEU 70 N 0.02 -0.01 -1.76 5.20 3.38 -0.18 -2.26 115.31 119.70 2jq9 h LEU 70 Ca -0.01 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 2jq9 h LEU 70 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2jq9 h LEU 70 CO 0.08 0.85 0.11 0.50 0.09 0.00 0.00 178.44 180.07 2jq9 h LYS 71 N -0.89 0.27 0.02 1.13 3.64 -1.33 -1.64 116.57 117.76 2jq9 h LYS 71 Ca -0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 2jq9 h LYS 71 Cb 0.84 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2jq9 h LYS 71 CO 0.00 0.20 -0.94 0.22 -2.27 0.00 0.00 179.45 176.66 2jq9 h ASP 72 N 0.27 0.14 -0.60 4.20 3.58 -1.45 -0.63 116.42 121.92 2jq9 h ASP 72 Ca 0.07 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2jq9 h ASP 72 Cb 0.01 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2jq9 h ASP 72 CO -0.01 1.00 0.39 0.22 -2.88 0.00 0.00 179.24 177.95 2jq9 h TYR 73 N 0.04 0.77 0.18 0.28 3.20 -0.67 -3.13 116.97 117.65 2jq9 h TYR 73 Ca -0.04 0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.51 2jq9 h TYR 73 Cb 1.63 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 39.65 2jq9 h TYR 73 CO 0.02 0.50 -1.62 -0.07 -1.64 0.00 0.00 178.16 175.35 2jq9 h LEU 74 N 0.82 0.60 0.00 2.82 3.38 -1.56 -3.51 115.31 117.85 2jq9 h LEU 74 Ca 0.22 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2jq9 h LEU 74 Cb -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2jq9 h LEU 74 CO -0.05 1.74 0.00 -1.14 0.09 0.00 0.00 178.44 179.08