#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 0.43 -0.16 -4.42 -0.00 -1.99 0.17 115.31 109.34 2jq9 h LEU 6 Ca 0.00 -0.20 -0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2jq9 h LEU 6 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 2jq9 h LEU 6 CO 0.00 0.51 0.10 -0.61 -0.00 0.00 0.00 178.44 178.44 2jq9 h GLN 7 N 0.32 0.22 -0.12 1.13 -0.00 -2.02 -1.61 115.11 113.03 2jq9 h GLN 7 Ca 0.10 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 2jq9 h GLN 7 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 2jq9 h GLN 7 CO -0.00 0.19 -0.17 0.87 0.00 0.00 0.00 178.83 179.71 2jq9 h LYS 8 N 0.19 0.19 0.49 1.69 1.57 -1.98 -1.95 116.57 116.76 2jq9 h LYS 8 Ca 0.06 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2jq9 h LYS 8 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2jq9 h LYS 8 CO -0.01 0.37 -0.24 0.00 -0.57 0.00 0.00 179.45 179.00 2jq9 h ALA 9 N 1.65 -0.66 -0.57 3.86 0.00 -0.45 -2.61 119.26 120.48 2jq9 h ALA 9 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jq9 h ALA 9 Cb 0.42 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2jq9 h ALA 9 CO 0.03 -0.74 0.38 0.82 0.00 0.00 0.00 179.25 179.73 2jq9 h ILE 10 N -0.91 1.09 -0.78 0.00 2.04 -1.23 -1.99 117.51 115.73 2jq9 h ILE 10 Ca -0.07 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2jq9 h ILE 10 Cb 0.59 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2jq9 h ILE 10 CO 0.11 0.13 0.50 -0.78 0.00 0.00 0.00 178.15 178.11 2jq9 h ASP 11 N 0.70 0.85 -0.38 1.72 1.82 -1.28 -1.29 116.42 118.57 2jq9 h ASP 11 Ca 0.22 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 2jq9 h ASP 11 Cb 0.03 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 2jq9 h ASP 11 CO -0.06 0.61 0.03 -0.07 -1.61 0.00 0.00 179.24 178.13 2jq9 h LEU 12 N 1.01 0.70 -0.07 2.28 3.38 -0.98 -2.46 115.31 119.17 2jq9 h LEU 12 Ca 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2jq9 h LEU 12 Cb -0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2jq9 h LEU 12 CO -0.09 0.75 0.00 0.58 0.09 0.00 0.00 178.44 179.78 2jq9 h VAL 13 N 0.70 1.25 -0.02 1.22 2.07 -1.10 -2.41 116.25 117.96 2jq9 h VAL 13 Ca 0.14 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2jq9 h VAL 13 Cb 0.39 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2jq9 h VAL 13 CO 0.01 0.21 0.01 0.74 0.02 0.00 0.00 177.57 178.57 2jq9 h THR 14 N -0.15 0.67 0.00 2.57 2.02 -1.14 -0.65 112.91 116.24 2jq9 h THR 14 Ca 0.02 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 2jq9 h THR 14 Cb 0.33 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2jq9 h THR 14 CO 0.00 0.00 -0.87 0.11 0.37 0.00 0.00 175.52 175.13 2jq9 h LYS 15 N 0.00 0.17 0.01 6.66 1.79 -1.16 -2.80 116.57 121.24 2jq9 h LYS 15 Ca 0.01 -0.19 -0.15 0.00 -2.18 0.00 0.00 60.65 58.13 2jq9 h LYS 15 Cb 0.04 0.06 0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2jq9 h LYS 15 CO -0.00 0.94 -0.60 0.00 -1.08 0.00 0.00 179.45 178.70 2jq9 h ALA 16 N 0.99 0.06 -0.34 3.86 0.00 -0.67 -2.86 119.26 120.30 2jq9 h ALA 16 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2jq9 h ALA 16 Cb 1.50 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2jq9 h ALA 16 CO 0.13 0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.95 2jq9 h THR 17 N -0.15 1.09 -0.48 0.00 1.03 -1.31 0.14 112.91 113.24 2jq9 h THR 17 Ca -0.08 -0.17 0.01 0.00 -0.01 0.00 0.00 66.41 66.16 2jq9 h THR 17 Cb 1.33 0.59 -0.03 0.00 -1.07 0.00 0.00 68.15 68.98 2jq9 h THR 17 CO 0.12 0.09 0.31 1.05 -0.01 0.00 0.00 175.52 177.07 2jq9 h GLU 18 N 0.46 0.61 -0.02 0.00 4.11 -1.59 -1.77 114.58 116.38 2jq9 h GLU 18 Ca 0.12 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 2jq9 h GLU 18 Cb -0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2jq9 h GLU 18 CO -0.03 0.40 -0.34 0.93 0.07 0.00 0.00 179.01 180.05 2jq9 h GLU 19 N 0.63 0.03 -0.38 1.06 3.07 -1.24 -1.42 114.58 116.34 2jq9 h GLU 19 Ca 0.18 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2jq9 h GLU 19 Cb -0.06 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2jq9 h GLU 19 CO -0.05 0.36 0.09 0.22 -1.40 0.00 0.00 179.01 178.23 2jq9 h ASP 20 N 0.03 0.51 0.95 1.42 3.58 0.16 0.54 116.42 123.60 2jq9 h ASP 20 Ca 0.00 -0.07 -0.12 0.00 0.42 0.00 0.00 57.03 57.26 2jq9 h ASP 20 Cb 0.61 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 2jq9 h ASP 20 CO 0.04 0.52 -1.12 0.11 -2.88 0.00 0.00 179.24 175.91 2jq9 h LYS 21 N 0.55 0.00 -0.85 0.28 6.56 -1.05 -3.33 116.57 118.73 2jq9 h LYS 21 Ca 0.13 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.50 2jq9 h LYS 21 Cb 0.21 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.75 2jq9 h LYS 21 CO -0.00 0.25 0.28 0.00 -2.06 0.00 0.00 179.45 177.91 2jq9 n ALA 22 N -2.31 4.31 -3.30 3.86 0.00 -0.57 -4.93 120.51 117.58 2jq9 n ALA 22 Ca -0.05 -1.92 -0.10 0.00 0.00 0.00 0.00 53.44 51.38 2jq9 n ALA 22 Cb 0.75 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.19 -1.44 -3.12 0.00 5.02 -0.91 -4.97 118.16 112.54 2jq9 n LYS 23 Ca 0.35 1.18 -0.17 0.00 -2.02 0.00 0.00 58.31 57.65 2jq9 n LYS 23 Cb 1.23 -4.85 -0.02 0.00 -0.02 0.00 0.00 35.03 31.37 2jq9 n LYS 23 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2jq9 n ASN 24 N -2.17 0.28 0.14 4.39 4.13 0.19 -4.94 115.26 117.28 2jq9 n ASN 24 Ca -0.09 -3.09 0.03 0.00 1.68 0.00 0.00 54.58 53.12 2jq9 n ASN 24 Cb 0.56 -0.23 0.40 0.00 -1.54 0.00 0.00 39.78 38.97 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2jq9 h TYR 25 N 3.09 0.18 -0.18 3.10 0.05 -1.92 0.46 116.97 121.75 2jq9 h TYR 25 Ca 0.07 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 2jq9 h TYR 25 Cb 0.98 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2jq9 h TYR 25 CO 0.43 0.34 -0.55 1.05 -1.05 0.00 0.00 178.16 178.38 2jq9 h GLU 26 N 0.16 0.56 0.09 4.88 4.11 -1.92 -2.42 114.58 120.04 2jq9 h GLU 26 Ca 0.03 -0.36 -0.18 0.00 0.07 0.00 0.00 59.36 58.92 2jq9 h GLU 26 Cb 0.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2jq9 h GLU 26 CO 0.03 0.97 -0.89 1.49 0.07 0.00 0.00 179.01 180.67 2jq9 h GLU 27 N 0.43 0.19 -0.26 1.06 4.57 -1.85 -3.32 114.58 115.40 2jq9 h GLU 27 Ca 0.01 -0.32 0.06 0.00 -1.18 0.00 0.00 59.36 57.93 2jq9 h GLU 27 Cb 1.10 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2jq9 h GLU 27 CO 0.10 1.15 0.18 0.00 -1.18 0.00 0.00 179.01 179.27 2jq9 h ALA 28 N -0.04 2.17 0.54 2.92 0.00 -0.17 -2.02 119.26 122.66 2jq9 h ALA 28 Ca -0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 28 Cb 1.51 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2jq9 h ALA 28 CO 0.05 -0.24 -0.26 1.25 0.00 0.00 0.00 179.25 180.05 2jq9 h LEU 29 N 0.06 -0.62 -1.55 0.00 6.46 -1.54 0.88 115.31 119.01 2jq9 h LEU 29 Ca 0.12 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2jq9 h LEU 29 Cb 0.41 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 2jq9 h LEU 29 CO -0.01 -0.33 0.33 0.08 -0.62 0.00 0.00 178.44 177.89 2jq9 h ARG 30 N -0.89 0.59 -0.02 1.25 0.11 -1.56 -0.91 114.38 112.93 2jq9 h ARG 30 Ca -0.07 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 59.83 2jq9 h ARG 30 Cb 0.62 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 2jq9 h ARG 30 CO 0.12 0.39 -0.64 -0.07 0.10 0.00 0.00 179.97 179.88 2jq9 h LEU 31 N 0.61 0.11 -0.08 0.08 3.38 -1.22 -2.83 115.31 115.36 2jq9 h LEU 31 Ca 0.19 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2jq9 h LEU 31 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2jq9 h LEU 31 CO -0.05 0.72 -0.34 1.88 0.09 0.00 0.00 178.44 180.74 2jq9 h TYR 32 N 0.07 0.50 -0.90 1.13 0.05 0.40 -2.61 116.97 115.61 2jq9 h TYR 32 Ca -0.01 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.58 2jq9 h TYR 32 Cb 1.14 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.75 2jq9 h TYR 32 CO 0.01 0.95 0.60 1.96 -1.05 0.00 0.00 178.16 180.62 2jq9 h GLN 33 N -0.10 1.15 -0.32 4.88 4.20 -1.24 -1.65 115.11 122.03 2jq9 h GLN 33 Ca -0.02 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2jq9 h GLN 33 Cb 0.98 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2jq9 h GLN 33 CO 0.07 0.76 -0.04 0.45 -0.67 0.00 0.00 178.83 179.40 2jq9 h HIS 34 N 1.18 0.66 0.68 2.96 3.86 -1.52 -0.41 115.15 122.57 2jq9 h HIS 34 Ca 0.34 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2jq9 h HIS 34 Cb -0.08 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2jq9 h HIS 34 CO -0.00 0.75 -0.37 0.00 0.86 0.00 0.00 177.93 179.17 2jq9 h ALA 35 N 0.82 -0.99 -0.90 2.45 0.00 -1.05 0.59 119.26 120.19 2jq9 h ALA 35 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jq9 h ALA 35 Cb 0.51 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2jq9 h ALA 35 CO 0.02 -1.06 0.59 0.28 0.00 0.00 0.00 179.25 179.08 2jq9 h VAL 36 N -0.98 1.21 0.03 0.00 2.07 -1.36 -0.78 116.25 116.43 2jq9 h VAL 36 Ca -0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2jq9 h VAL 36 Cb 0.77 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2jq9 h VAL 36 CO 0.12 0.22 -0.01 -0.33 0.02 0.00 0.00 177.57 177.58 2jq9 h GLU 37 N 1.19 -0.04 -0.11 1.57 5.08 -0.89 -0.61 114.58 120.76 2jq9 h GLU 37 Ca 0.34 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2jq9 h GLU 37 Cb -0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2jq9 h GLU 37 CO -0.09 -0.01 -0.10 1.88 -1.00 0.00 0.00 179.01 179.69 2jq9 h TYR 38 N -0.05 0.18 -0.29 4.33 -1.99 -0.59 -2.62 116.97 115.93 2jq9 h TYR 38 Ca -0.00 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.61 2jq9 h TYR 38 Cb 0.04 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2jq9 h TYR 38 CO -0.07 0.28 -0.23 0.74 -0.00 0.00 0.00 178.16 178.88 2jq9 h PHE 39 N 0.17 0.80 -0.56 4.88 0.04 -0.64 -2.22 116.94 119.42 2jq9 h PHE 39 Ca 0.04 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2jq9 h PHE 39 Cb 0.30 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2jq9 h PHE 39 CO 0.00 0.95 0.36 -0.07 -0.60 0.00 0.00 178.31 178.95 2jq9 h LEU 40 N 0.42 0.65 -0.51 1.54 3.38 -0.77 -1.57 115.31 118.46 2jq9 h LEU 40 Ca 0.05 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2jq9 h LEU 40 Cb 0.79 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2jq9 h LEU 40 CO 0.06 0.48 -0.74 0.45 0.09 0.00 0.00 178.44 178.78 2jq9 h HIS 41 N 0.76 0.13 -0.03 1.13 3.86 -1.39 -2.96 115.15 116.66 2jq9 h HIS 41 Ca 0.20 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.23 2jq9 h HIS 41 Cb -0.07 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2jq9 h HIS 41 CO 0.00 0.80 -0.53 0.00 0.86 0.00 0.00 177.93 179.05 2jq9 h ALA 42 N 1.18 1.06 0.21 2.45 0.00 -0.67 -2.10 119.26 121.39 2jq9 h ALA 42 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2jq9 h ALA 42 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jq9 h ALA 42 CO 0.10 0.67 -0.10 0.82 0.00 0.00 0.00 179.25 180.75 2jq9 h ILE 43 N 0.06 0.74 -0.15 0.00 2.04 -1.29 -0.70 117.51 118.21 2jq9 h ILE 43 Ca -0.00 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2jq9 h ILE 43 Cb 0.96 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2jq9 h ILE 43 CO 0.07 0.18 0.10 0.07 0.00 0.00 0.00 178.15 178.57 2jq9 h LYS 44 N -0.87 0.20 0.00 2.37 2.10 -1.58 -3.29 116.57 115.51 2jq9 h LYS 44 Ca -0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2jq9 h LYS 44 Cb 0.51 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2jq9 h LYS 44 CO 0.05 0.14 0.00 0.66 -2.00 0.00 0.00 179.45 178.29 2jq9 n TYR 45 N -4.51 0.00 -3.84 0.07 4.02 -0.79 -4.92 117.16 107.18 2jq9 n TYR 45 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 2jq9 n TYR 45 Cb 0.08 -0.28 -0.17 0.00 -0.02 0.00 0.00 39.34 38.95 2jq9 n TYR 45 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2jq9 s GLU 46 N -0.79 0.72 0.14 -0.72 2.12 -0.27 -5.09 118.70 114.81 2jq9 s GLU 46 Ca 0.00 0.04 0.10 0.00 0.36 0.00 0.00 54.97 55.47 2jq9 s GLU 46 Cb 0.00 -1.00 -0.04 0.00 0.26 0.00 0.00 34.13 33.35 2jq9 s GLU 46 CO 0.00 -0.26 -0.22 0.00 -0.54 0.00 0.00 175.26 174.23 2jq9 s ALA 47 N 1.77 2.54 -0.00 6.30 0.00 -1.25 -4.32 121.76 126.80 2jq9 s ALA 47 Ca 0.02 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 50.46 2jq9 s ALA 47 Cb -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2jq9 s ALA 47 CO -0.05 0.54 0.70 1.25 0.00 0.00 0.00 175.76 178.21 2jq9 h HIS 48 N 3.68 -0.24 -2.71 0.00 2.76 -1.94 -3.50 115.15 113.19 2jq9 h HIS 48 Ca -0.50 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.66 2jq9 h HIS 48 Cb 1.18 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.22 2jq9 h HIS 48 CO 0.62 -0.15 0.23 -1.13 -1.30 0.00 0.00 177.93 176.20 2jq9 n SER 49 N -3.08 -1.72 -0.04 3.26 3.41 -1.26 -5.02 113.62 109.18 2jq9 n SER 49 Ca -0.03 -2.17 -0.11 0.00 -0.26 0.00 0.00 58.87 56.30 2jq9 n SER 49 Cb 0.10 2.85 -0.06 0.00 -0.26 0.00 0.00 64.21 66.85 2jq9 n SER 49 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2jq9 h ASP 50 N 1.50 0.22 -0.42 4.04 1.82 -1.98 -0.27 116.42 121.34 2jq9 h ASP 50 Ca -0.25 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2jq9 h ASP 50 Cb 0.94 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 2jq9 h ASP 50 CO 0.32 0.40 0.26 0.50 -1.61 0.00 0.00 179.24 179.11 2jq9 h LYS 51 N 0.03 0.56 -0.70 0.28 3.64 -2.00 -2.17 116.57 116.20 2jq9 h LYS 51 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2jq9 h LYS 51 Cb 0.27 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2jq9 h LYS 51 CO 0.00 0.40 0.23 0.00 -2.27 0.00 0.00 179.45 177.81 2jq9 h ALA 52 N 1.13 0.92 -0.15 5.00 0.00 -1.94 -2.36 119.26 121.86 2jq9 h ALA 52 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jq9 h ALA 52 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2jq9 h ALA 52 CO -0.03 0.59 0.08 0.87 0.00 0.00 0.00 179.25 180.76 2jq9 h LYS 53 N 1.03 0.20 -0.26 0.00 1.57 -0.71 -0.35 116.57 118.05 2jq9 h LYS 53 Ca 0.23 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 2jq9 h LYS 53 Cb 0.29 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2jq9 h LYS 53 CO -0.01 0.15 -0.56 1.49 -0.57 0.00 0.00 179.45 179.95 2jq9 h GLU 54 N 0.20 0.81 -0.12 3.15 4.81 -0.88 -2.09 114.58 120.47 2jq9 h GLU 54 Ca 0.05 -0.52 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 2jq9 h GLU 54 Cb 0.01 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2jq9 h GLU 54 CO -0.01 1.15 -0.20 1.03 -0.73 0.00 0.00 179.01 180.26 2jq9 h SER 55 N 0.62 0.38 -0.01 1.04 0.87 -1.07 -2.91 113.55 112.47 2jq9 h SER 55 Ca 0.01 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 60.00 2jq9 h SER 55 Cb 1.16 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2jq9 h SER 55 CO 0.12 0.85 -0.05 0.40 -0.53 0.00 0.00 176.83 177.62 2jq9 h ILE 56 N -0.08 1.11 0.08 2.23 2.04 -1.14 -2.71 117.51 119.05 2jq9 h ILE 56 Ca 0.01 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2jq9 h ILE 56 Cb 0.77 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2jq9 h ILE 56 CO 0.05 0.14 -0.04 0.03 0.00 0.00 0.00 178.15 178.33 2jq9 h ARG 57 N 0.16 -0.10 -0.51 2.37 3.08 -1.32 -2.32 114.38 115.75 2jq9 h ARG 57 Ca 0.04 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2jq9 h ARG 57 Cb 0.20 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2jq9 h ARG 57 CO 0.01 0.18 0.34 0.00 -1.07 0.00 0.00 179.97 179.44 2jq9 h ALA 58 N 0.51 2.02 -0.02 0.04 0.00 -1.30 0.85 119.26 121.36 2jq9 h ALA 58 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2jq9 h ALA 58 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2jq9 h ALA 58 CO 0.02 -0.13 -0.57 0.87 0.00 0.00 0.00 179.25 179.43 2jq9 h LYS 59 N 0.35 0.07 0.09 0.00 1.57 -1.30 -2.59 116.57 114.75 2jq9 h LYS 59 Ca 0.23 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 2jq9 h LYS 59 Cb 0.46 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2jq9 h LYS 59 CO -0.06 0.62 -0.54 0.00 -0.57 0.00 0.00 179.45 178.91 2jq9 h VAL 61 N -0.54 0.98 0.12 0.00 2.07 -0.96 0.33 116.25 118.25 2jq9 h VAL 61 Ca -0.09 -0.07 -0.26 0.00 0.82 0.00 0.00 66.70 67.10 2jq9 h VAL 61 Cb 1.41 0.76 0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2jq9 h VAL 61 CO 0.10 0.04 -1.09 -0.61 0.02 0.00 0.00 177.57 176.03 2jq9 h GLN 62 N 0.20 0.52 -0.05 1.57 4.15 -1.54 -2.80 115.11 117.17 2jq9 h GLN 62 Ca 0.11 -0.73 -0.13 0.00 0.77 0.00 0.00 58.65 58.67 2jq9 h GLN 62 Cb 0.18 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2jq9 h GLN 62 CO -0.02 1.32 -0.55 1.88 -1.93 0.00 0.00 178.83 179.53 2jq9 h TYR 63 N 0.08 0.19 -0.33 3.99 0.05 -1.02 -2.73 116.97 117.21 2jq9 h TYR 63 Ca -0.17 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.38 2jq9 h TYR 63 Cb 1.80 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 39.50 2jq9 h TYR 63 CO 0.14 0.67 -0.41 1.25 -1.05 0.00 0.00 178.16 178.76 2jq9 h LEU 64 N 0.12 0.93 -1.08 3.88 6.46 -0.43 -2.67 115.31 122.51 2jq9 h LEU 64 Ca -0.00 -0.49 -0.07 0.00 -0.12 0.00 0.00 57.88 57.19 2jq9 h LEU 64 Cb 1.02 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 2jq9 h LEU 64 CO 0.08 1.23 -0.14 -0.78 -0.62 0.00 0.00 178.44 178.22 2jq9 h ASP 65 N 0.64 0.47 -0.49 1.25 1.82 -1.43 -2.79 116.42 115.89 2jq9 h ASP 65 Ca 0.04 -0.13 -0.12 0.00 -0.39 0.00 0.00 57.03 56.43 2jq9 h ASP 65 Cb 1.01 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 2jq9 h ASP 65 CO 0.10 0.64 -0.18 -0.09 -1.61 0.00 0.00 179.24 178.10 2jq9 h ARG 66 N 0.45 1.00 0.03 0.28 2.43 -1.40 -2.62 114.38 114.54 2jq9 h ARG 66 Ca 0.08 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2jq9 h ARG 66 Cb 0.51 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2jq9 h ARG 66 CO 0.03 1.08 -0.03 0.00 -1.51 0.00 0.00 179.97 179.54 2jq9 h ALA 67 N 0.92 -0.06 -0.18 2.80 0.00 -1.22 -1.93 119.26 119.60 2jq9 h ALA 67 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2jq9 h ALA 67 Cb 0.75 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jq9 h ALA 67 CO 0.06 -0.54 0.11 1.05 0.00 0.00 0.00 179.25 179.93 2jq9 h GLU 68 N -0.07 0.24 -0.52 0.00 4.11 -1.49 -1.97 114.58 114.87 2jq9 h GLU 68 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2jq9 h GLU 68 Cb 0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2jq9 h GLU 68 CO -0.01 0.17 -0.08 -0.22 0.07 0.00 0.00 179.01 178.95 2jq9 h LYS 69 N 0.24 0.97 -0.13 1.06 3.64 -1.02 -2.79 116.57 118.54 2jq9 h LYS 69 Ca 0.07 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 2jq9 h LYS 69 Cb -0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2jq9 h LYS 69 CO -0.01 1.02 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.95 2jq9 h LEU 70 N 0.84 0.21 -0.36 5.20 3.38 -0.62 -1.34 115.31 122.61 2jq9 h LEU 70 Ca 0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2jq9 h LEU 70 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2jq9 h LEU 70 CO 0.04 0.39 0.00 0.50 0.09 0.00 0.00 178.44 179.47 2jq9 h LYS 71 N 0.20 0.63 -0.03 1.13 3.64 -1.22 -2.79 116.57 118.12 2jq9 h LYS 71 Ca 0.04 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 2jq9 h LYS 71 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2jq9 h LYS 71 CO 0.03 0.74 -0.58 0.22 -2.27 0.00 0.00 179.45 177.59 2jq9 h ASP 72 N 0.45 0.13 -0.76 4.20 3.58 -1.26 -0.28 116.42 122.46 2jq9 h ASP 72 Ca 0.10 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2jq9 h ASP 72 Cb 0.45 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 2jq9 h ASP 72 CO 0.02 0.68 0.49 0.22 -2.88 0.00 0.00 179.24 177.77 2jq9 h TYR 73 N 0.08 0.97 0.20 0.28 5.03 -1.08 -3.07 116.97 119.39 2jq9 h TYR 73 Ca -0.00 0.01 -0.33 0.00 2.58 0.00 0.00 58.73 60.99 2jq9 h TYR 73 Cb 1.05 -0.33 0.02 0.00 1.55 0.00 0.00 36.73 39.02 2jq9 h TYR 73 CO 0.01 0.63 -1.60 -0.07 -1.32 0.00 0.00 178.16 175.80 2jq9 h LEU 74 N 1.03 0.66 0.00 2.82 3.38 -1.44 -3.51 115.31 118.25 2jq9 h LEU 74 Ca 0.28 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2jq9 h LEU 74 Cb -0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2jq9 h LEU 74 CO -0.06 1.74 0.00 0.54 0.09 0.00 0.00 178.44 180.75