#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 0.19 -1.24 -4.42 6.46 -1.95 0.20 115.31 114.56 2jq9 h LEU 6 Ca 0.00 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2jq9 h LEU 6 Cb 0.00 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.83 2jq9 h LEU 6 CO 0.00 0.16 0.54 -0.61 -0.62 0.00 0.00 178.44 177.90 2jq9 h GLN 7 N 0.21 0.93 -0.00 1.25 5.75 -2.00 -1.14 115.11 120.11 2jq9 h GLN 7 Ca 0.06 -0.06 -0.17 0.00 -0.15 0.00 0.00 58.65 58.34 2jq9 h GLN 7 Cb -0.01 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 2jq9 h GLN 7 CO -0.01 0.62 -0.77 0.87 -2.65 0.00 0.00 178.83 176.88 2jq9 h LYS 8 N 0.96 0.04 0.27 1.69 1.79 -1.86 -2.72 116.57 116.74 2jq9 h LYS 8 Ca 0.34 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.76 2jq9 h LYS 8 Cb 0.12 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2jq9 h LYS 8 CO -0.11 0.79 -0.13 0.00 -1.08 0.00 0.00 179.45 178.92 2jq9 h ALA 9 N 1.20 -0.37 -0.31 3.86 0.00 0.59 -2.58 119.26 121.65 2jq9 h ALA 9 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2jq9 h ALA 9 Cb 1.36 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2jq9 h ALA 9 CO 0.10 -0.60 -0.02 0.82 0.00 0.00 0.00 179.25 179.55 2jq9 h ILE 10 N -0.58 1.20 -0.89 0.00 2.04 -1.44 -2.62 117.51 115.21 2jq9 h ILE 10 Ca -0.04 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.06 2jq9 h ILE 10 Cb 0.42 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2jq9 h ILE 10 CO 0.06 0.27 0.58 -0.78 0.00 0.00 0.00 178.15 178.28 2jq9 h ASP 11 N 0.47 0.97 -0.54 1.72 3.58 -1.37 -0.53 116.42 120.72 2jq9 h ASP 11 Ca 0.10 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2jq9 h ASP 11 Cb 0.34 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2jq9 h ASP 11 CO 0.01 0.67 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.85 2jq9 h LEU 12 N 1.13 1.04 -0.85 2.28 3.38 -1.10 -2.94 115.31 118.26 2jq9 h LEU 12 Ca 0.35 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2jq9 h LEU 12 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2jq9 h LEU 12 CO -0.11 1.16 0.06 0.58 0.09 0.00 0.00 178.44 180.22 2jq9 h VAL 13 N 0.91 1.25 0.63 1.22 2.07 -1.18 -2.45 116.25 118.70 2jq9 h VAL 13 Ca 0.14 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2jq9 h VAL 13 Cb 0.70 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2jq9 h VAL 13 CO 0.05 0.36 -0.40 0.74 0.02 0.00 0.00 177.57 178.34 2jq9 h THR 14 N 0.86 0.19 -0.09 2.57 2.02 -0.96 0.90 112.91 118.40 2jq9 h THR 14 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2jq9 h THR 14 Cb 0.42 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2jq9 h THR 14 CO 0.01 0.00 0.10 0.11 0.37 0.00 0.00 175.52 176.11 2jq9 h LYS 15 N -0.97 0.00 0.05 6.66 1.79 -1.50 -1.28 116.57 121.32 2jq9 h LYS 15 Ca -0.08 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.13 2jq9 h LYS 15 Cb 0.79 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.46 2jq9 h LYS 15 CO 0.07 0.00 -1.09 0.00 -1.08 0.00 0.00 179.45 177.35 2jq9 h ALA 16 N 1.90 0.17 -0.70 3.86 0.00 -0.88 -2.73 119.26 120.87 2jq9 h ALA 16 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2jq9 h ALA 16 Cb 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2jq9 h ALA 16 CO -0.00 0.77 0.42 1.15 0.00 0.00 0.00 179.25 181.58 2jq9 h THR 17 N 0.26 1.20 -0.07 0.00 2.02 0.36 0.27 112.91 116.95 2jq9 h THR 17 Ca -0.13 -0.45 -0.21 0.00 0.77 0.00 0.00 66.41 66.39 2jq9 h THR 17 Cb 1.75 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2jq9 h THR 17 CO 0.20 0.21 -0.82 -0.33 0.37 0.00 0.00 175.52 175.15 2jq9 h GLU 18 N 0.97 0.53 -0.01 6.66 4.39 -1.53 -2.62 114.58 122.97 2jq9 h GLU 18 Ca 0.25 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 2jq9 h GLU 18 Cb -0.03 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2jq9 h GLU 18 CO -0.05 1.11 -0.01 0.93 -1.16 0.00 0.00 179.01 179.83 2jq9 h GLU 19 N 0.34 0.01 -0.39 2.33 3.07 -1.10 0.45 114.58 119.31 2jq9 h GLU 19 Ca -0.06 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2jq9 h GLU 19 Cb 1.43 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.32 2jq9 h GLU 19 CO 0.15 0.53 0.26 0.22 -1.40 0.00 0.00 179.01 178.77 2jq9 h ASP 20 N -0.50 0.35 0.81 1.42 1.82 -0.58 0.76 116.42 120.51 2jq9 h ASP 20 Ca 0.00 -0.01 -0.17 0.00 -0.39 0.00 0.00 57.03 56.46 2jq9 h ASP 20 Cb 0.53 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 2jq9 h ASP 20 CO 0.00 0.25 -1.29 0.07 -1.61 0.00 0.00 179.24 176.66 2jq9 h LYS 21 N 0.41 0.00 -0.99 0.28 2.10 -1.43 -3.33 116.57 113.61 2jq9 h LYS 21 Ca 0.16 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.37 2jq9 h LYS 21 Cb 0.11 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.18 2jq9 h LYS 21 CO -0.04 0.38 0.56 0.00 -2.00 0.00 0.00 179.45 178.34 2jq9 n ALA 22 N -2.39 5.15 -3.14 0.07 0.00 0.16 -4.92 120.51 115.44 2jq9 n ALA 22 Ca -0.08 -2.49 -0.03 0.00 0.00 0.00 0.00 53.44 50.84 2jq9 n ALA 22 Cb 0.85 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.89 -1.37 -2.85 0.00 5.02 -0.74 -4.92 118.16 112.41 2jq9 n LYS 23 Ca 0.51 1.43 -0.11 0.00 -2.02 0.00 0.00 58.31 58.12 2jq9 n LYS 23 Cb 1.51 -5.37 0.05 0.00 -0.02 0.00 0.00 35.03 31.20 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 -1.83 -1.67 0.11 4.39 3.02 0.26 -4.97 115.26 114.56 2jq9 n ASN 24 Ca -0.03 -3.44 0.02 0.00 -0.03 0.00 0.00 54.58 51.10 2jq9 n ASN 24 Cb 0.52 1.27 0.39 0.00 -0.61 0.00 0.00 39.78 41.35 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2jq9 h TYR 25 N 3.23 0.27 -0.54 3.10 0.05 -1.89 0.40 116.97 121.60 2jq9 h TYR 25 Ca -0.06 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.57 2jq9 h TYR 25 Cb 1.05 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2jq9 h TYR 25 CO 0.30 0.37 -0.13 1.49 -1.05 0.00 0.00 178.16 179.14 2jq9 h GLU 26 N 0.25 1.04 0.04 4.88 4.81 -1.93 0.26 114.58 123.93 2jq9 h GLU 26 Ca 0.05 -0.40 -0.26 0.00 -0.13 0.00 0.00 59.36 58.63 2jq9 h GLU 26 Cb 0.35 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2jq9 h GLU 26 CO 0.02 1.09 -1.29 1.49 -0.73 0.00 0.00 179.01 179.59 2jq9 h GLU 27 N 0.91 0.09 -0.21 1.92 4.57 -1.86 -3.19 114.58 116.82 2jq9 h GLU 27 Ca 0.14 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 2jq9 h GLU 27 Cb 0.71 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2jq9 h GLU 27 CO 0.05 0.96 -0.32 0.00 -1.18 0.00 0.00 179.01 178.52 2jq9 h ALA 28 N 0.83 0.32 -0.15 2.92 0.00 -0.16 -2.45 119.26 120.58 2jq9 h ALA 28 Ca -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2jq9 h ALA 28 Cb 1.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2jq9 h ALA 28 CO 0.14 0.36 0.09 1.25 0.00 0.00 0.00 179.25 181.09 2jq9 h LEU 29 N 0.28 0.17 -0.70 0.00 7.12 -1.06 0.71 115.31 121.82 2jq9 h LEU 29 Ca 0.02 -0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.02 2jq9 h LEU 29 Cb 0.90 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.95 2jq9 h LEU 29 CO 0.07 0.15 0.46 0.08 -0.13 0.00 0.00 178.44 179.07 2jq9 h ARG 30 N 0.18 0.89 -0.19 1.25 0.11 -1.59 0.19 114.38 115.21 2jq9 h ARG 30 Ca 0.05 -0.05 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2jq9 h ARG 30 Cb 0.00 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 30.89 2jq9 h ARG 30 CO -0.01 0.59 -0.50 -0.07 0.10 0.00 0.00 179.97 180.08 2jq9 h LEU 31 N 0.91 0.77 -0.93 0.08 3.38 -1.16 -2.97 115.31 115.40 2jq9 h LEU 31 Ca 0.27 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2jq9 h LEU 31 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2jq9 h LEU 31 CO -0.08 1.21 0.26 1.88 0.09 0.00 0.00 178.44 181.80 2jq9 h TYR 32 N 0.37 1.06 0.77 1.13 0.05 0.74 -1.15 116.97 119.94 2jq9 h TYR 32 Ca -0.01 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 2jq9 h TYR 32 Cb 1.12 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 38.55 2jq9 h TYR 32 CO 0.09 0.82 -0.37 1.96 -1.05 0.00 0.00 178.16 179.61 2jq9 h GLN 33 N 1.02 -1.00 -0.16 4.88 4.20 -0.63 -2.16 115.11 121.27 2jq9 h GLN 33 Ca 0.23 0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2jq9 h GLN 33 Cb 0.22 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2jq9 h GLN 33 CO -0.02 -0.67 0.09 0.45 -0.67 0.00 0.00 178.83 178.02 2jq9 h HIS 34 N -1.04 0.20 0.17 2.96 3.86 -1.46 -2.61 115.15 117.22 2jq9 h HIS 34 Ca -0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2jq9 h HIS 34 Cb 0.79 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2jq9 h HIS 34 CO -0.02 0.14 -0.08 0.00 0.86 0.00 0.00 177.93 178.82 2jq9 h ALA 35 N 1.89 -0.23 -0.98 2.45 0.00 -0.86 -2.22 119.26 119.31 2jq9 h ALA 35 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jq9 h ALA 35 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2jq9 h ALA 35 CO -0.01 -0.63 0.65 0.28 0.00 0.00 0.00 179.25 179.54 2jq9 h VAL 36 N -0.23 1.23 -0.19 0.00 2.07 -1.04 -1.38 116.25 116.71 2jq9 h VAL 36 Ca -0.02 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2jq9 h VAL 36 Cb 0.18 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2jq9 h VAL 36 CO 0.04 0.24 0.09 -0.33 0.02 0.00 0.00 177.57 177.63 2jq9 h GLU 37 N 1.30 0.25 0.03 1.57 5.08 -1.20 -1.56 114.58 120.05 2jq9 h GLU 37 Ca 0.37 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.50 2jq9 h GLU 37 Cb -0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2jq9 h GLU 37 CO -0.09 0.20 -0.97 1.88 -1.00 0.00 0.00 179.01 179.02 2jq9 h TYR 38 N 0.26 0.22 0.22 4.33 0.05 -0.67 -2.82 116.97 118.56 2jq9 h TYR 38 Ca 0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2jq9 h TYR 38 Cb 0.02 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2jq9 h TYR 38 CO 0.00 1.02 -0.11 0.74 -1.05 0.00 0.00 178.16 178.77 2jq9 h PHE 39 N 0.06 -0.27 -0.79 4.88 0.04 -0.57 -2.26 116.94 118.03 2jq9 h PHE 39 Ca -0.05 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.73 2jq9 h PHE 39 Cb 1.66 0.09 -0.04 0.00 2.20 0.00 0.00 35.95 39.85 2jq9 h PHE 39 CO 0.02 0.08 0.52 -0.07 -0.60 0.00 0.00 178.31 178.26 2jq9 h LEU 40 N -0.68 0.88 -1.73 1.54 3.38 -1.45 -1.53 115.31 115.72 2jq9 h LEU 40 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2jq9 h LEU 40 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2jq9 h LEU 40 CO 0.05 0.62 0.02 -0.74 0.09 0.00 0.00 178.44 178.48 2jq9 h HIS 41 N 1.03 0.18 -0.03 1.13 2.76 -1.51 -1.46 115.15 117.25 2jq9 h HIS 41 Ca 0.30 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.33 2jq9 h HIS 41 Cb -0.06 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2jq9 h HIS 41 CO -0.02 0.18 -0.60 0.00 -1.30 0.00 0.00 177.93 176.19 2jq9 h ALA 42 N 1.84 0.95 -0.02 5.26 0.00 -0.66 -1.80 119.26 124.83 2jq9 h ALA 42 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2jq9 h ALA 42 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jq9 h ALA 42 CO -0.00 0.74 -0.09 0.82 0.00 0.00 0.00 179.25 180.71 2jq9 h ILE 43 N 0.07 1.52 -0.49 0.00 2.04 -0.87 -1.88 117.51 117.90 2jq9 h ILE 43 Ca -0.01 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 2jq9 h ILE 43 Cb 1.08 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 2jq9 h ILE 43 CO 0.08 0.45 0.05 0.07 0.00 0.00 0.00 178.15 178.80 2jq9 h LYS 44 N -0.55 0.77 0.00 2.37 2.10 -1.41 -3.23 116.57 116.62 2jq9 h LYS 44 Ca -0.01 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2jq9 h LYS 44 Cb 0.78 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2jq9 h LYS 44 CO 0.02 0.75 0.00 0.66 -2.00 0.00 0.00 179.45 178.88 2jq9 n TYR 45 N -4.25 0.00 -3.80 0.07 4.02 -0.68 -4.81 117.16 107.72 2jq9 n TYR 45 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 2jq9 n TYR 45 Cb 0.26 -0.37 -0.16 0.00 -0.02 0.00 0.00 39.34 39.05 2jq9 n TYR 45 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2jq9 s GLU 46 N -1.58 0.98 0.36 -0.72 2.02 -0.71 -5.09 118.70 113.96 2jq9 s GLU 46 Ca 0.00 -0.68 0.08 0.00 0.02 0.00 0.00 54.97 54.39 2jq9 s GLU 46 Cb 0.00 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2jq9 s GLU 46 CO 0.00 -0.66 0.28 0.00 0.02 0.00 0.00 175.26 174.90 2jq9 s ALA 47 N 1.68 3.82 -0.10 5.21 0.00 -1.22 -4.45 121.76 126.69 2jq9 s ALA 47 Ca -0.02 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 2jq9 s ALA 47 Cb -0.18 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2jq9 s ALA 47 CO -0.09 -0.04 -0.21 0.72 0.00 0.00 0.00 175.76 176.13 2jq9 n HIS 48 N -1.37 0.00 -3.86 0.00 8.25 -1.26 -5.12 115.22 111.87 2jq9 n HIS 48 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2jq9 n HIS 48 Cb 0.61 -0.30 0.01 0.00 1.12 0.00 0.00 29.99 31.42 2jq9 n HIS 48 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2jq9 s SER 49 N -5.32 0.16 0.31 0.41 0.01 -1.26 -5.03 113.70 102.99 2jq9 s SER 49 Ca -0.18 -1.19 -0.00 0.00 1.31 0.00 0.00 55.95 55.89 2jq9 s SER 49 Cb 0.02 0.82 0.49 0.00 0.21 0.00 0.00 66.02 67.56 2jq9 s SER 49 CO 0.26 -1.61 1.95 0.44 0.41 0.00 0.00 173.24 174.69 2jq9 h ASP 50 N 2.02 0.83 0.44 2.44 3.32 -1.99 -0.42 116.42 123.06 2jq9 h ASP 50 Ca -0.31 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2jq9 h ASP 50 Cb 1.25 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2jq9 h ASP 50 CO 0.40 0.65 -0.21 0.50 -1.72 0.00 0.00 179.24 178.86 2jq9 h LYS 51 N 0.95 -0.57 -0.71 3.56 1.63 -1.99 -1.44 116.57 118.00 2jq9 h LYS 51 Ca 0.25 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2jq9 h LYS 51 Cb -0.01 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2jq9 h LYS 51 CO -0.04 -0.32 0.47 0.00 -3.45 0.00 0.00 179.45 176.11 2jq9 h ALA 52 N -0.22 0.90 -0.16 5.00 0.00 -1.92 -0.91 119.26 121.96 2jq9 h ALA 52 Ca -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jq9 h ALA 52 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2jq9 h ALA 52 CO 0.10 0.33 0.09 0.87 0.00 0.00 0.00 179.25 180.63 2jq9 h LYS 53 N 0.96 0.21 0.01 0.00 1.57 -1.00 -0.81 116.57 117.52 2jq9 h LYS 53 Ca 0.26 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2jq9 h LYS 53 Cb -0.11 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.17 2jq9 h LYS 53 CO -0.06 0.16 -0.47 1.49 -0.57 0.00 0.00 179.45 180.00 2jq9 h GLU 54 N 0.22 0.30 -0.64 3.15 4.81 -0.38 -2.31 114.58 119.72 2jq9 h GLU 54 Ca 0.06 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2jq9 h GLU 54 Cb 0.01 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2jq9 h GLU 54 CO -0.01 1.05 0.41 0.66 -0.73 0.00 0.00 179.01 180.39 2jq9 h SER 55 N -0.31 0.75 -0.45 1.04 4.64 -0.80 0.23 113.55 118.65 2jq9 h SER 55 Ca -0.06 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 2jq9 h SER 55 Cb 1.23 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2jq9 h SER 55 CO 0.09 0.56 -0.12 0.40 -0.87 0.00 0.00 176.83 176.90 2jq9 h ILE 56 N 0.87 1.27 -0.30 0.95 2.04 -1.25 -2.69 117.51 118.41 2jq9 h ILE 56 Ca 0.23 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 2jq9 h ILE 56 Cb -0.07 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2jq9 h ILE 56 CO -0.05 0.42 -0.04 -0.09 0.00 0.00 0.00 178.15 178.40 2jq9 h ARG 57 N 0.71 0.55 -0.73 2.37 1.12 -1.10 -2.49 114.38 114.80 2jq9 h ARG 57 Ca 0.11 -0.19 0.09 0.00 -1.11 0.00 0.00 59.98 58.88 2jq9 h ARG 57 Cb 0.67 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.54 2jq9 h ARG 57 CO 0.05 0.72 0.48 0.00 -3.11 0.00 0.00 179.97 178.11 2jq9 h ALA 58 N 0.81 1.83 -0.02 2.80 0.00 -0.52 0.40 119.26 124.55 2jq9 h ALA 58 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2jq9 h ALA 58 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2jq9 h ALA 58 CO 0.02 0.02 -0.64 0.87 0.00 0.00 0.00 179.25 179.52 2jq9 h LYS 59 N 0.64 0.08 -0.08 0.00 6.56 -1.28 -2.95 116.57 119.54 2jq9 h LYS 59 Ca 0.34 -0.06 -0.20 0.00 -1.06 0.00 0.00 60.65 59.67 2jq9 h LYS 59 Cb 0.46 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2jq9 h LYS 59 CO -0.12 0.69 -0.78 0.00 -2.06 0.00 0.00 179.45 177.18 2jq9 h VAL 61 N 0.33 1.12 -0.33 0.00 2.07 -1.05 -1.20 116.25 117.19 2jq9 h VAL 61 Ca -0.04 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2jq9 h VAL 61 Cb 1.37 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2jq9 h VAL 61 CO 0.14 0.09 0.06 -0.61 0.02 0.00 0.00 177.57 177.27 2jq9 h GLN 62 N -0.14 0.49 -0.20 1.57 4.15 -1.58 -2.21 115.11 117.18 2jq9 h GLN 62 Ca 0.00 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.22 2jq9 h GLN 62 Cb 0.15 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2jq9 h GLN 62 CO -0.00 0.47 -0.39 1.88 -1.93 0.00 0.00 178.83 178.86 2jq9 h TYR 63 N 0.48 0.53 -0.55 3.99 0.05 -1.21 -2.93 116.97 117.32 2jq9 h TYR 63 Ca 0.11 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2jq9 h TYR 63 Cb 0.22 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2jq9 h TYR 63 CO 0.01 0.78 0.20 -0.07 -1.05 0.00 0.00 178.16 178.02 2jq9 h LEU 64 N 0.37 0.78 -0.12 3.88 -0.00 -0.60 -1.51 115.31 118.12 2jq9 h LEU 64 Ca 0.04 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2jq9 h LEU 64 Cb 0.85 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 2jq9 h LEU 64 CO 0.07 0.76 0.08 0.44 -0.00 0.00 0.00 178.44 179.79 2jq9 h ASP 65 N 0.76 0.14 -0.61 -0.43 5.19 -1.41 -1.71 116.42 118.35 2jq9 h ASP 65 Ca 0.18 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2jq9 h ASP 65 Cb 0.24 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2jq9 h ASP 65 CO -0.01 0.12 0.40 0.03 -3.12 0.00 0.00 179.24 176.66 2jq9 h ARG 66 N 0.15 0.79 -0.52 3.56 3.08 -1.39 -2.58 114.38 117.45 2jq9 h ARG 66 Ca 0.04 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2jq9 h ARG 66 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2jq9 h ARG 66 CO -0.01 0.52 0.28 0.00 -1.07 0.00 0.00 179.97 179.69 2jq9 h ALA 67 N 1.23 0.67 -0.59 0.04 0.00 -1.02 0.82 119.26 120.41 2jq9 h ALA 67 Ca 0.23 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2jq9 h ALA 67 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2jq9 h ALA 67 CO -0.06 -0.04 0.39 1.49 0.00 0.00 0.00 179.25 181.03 2jq9 h GLU 68 N 0.55 0.54 0.00 0.00 4.81 -0.94 -0.90 114.58 118.64 2jq9 h GLU 68 Ca 0.22 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.22 2jq9 h GLU 68 Cb 0.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2jq9 h GLU 68 CO -0.14 0.36 -0.97 -0.22 -0.73 0.00 0.00 179.01 177.31 2jq9 h LYS 69 N 0.55 0.00 0.21 1.92 1.63 -0.93 -2.73 116.57 117.23 2jq9 h LYS 69 Ca 0.26 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2jq9 h LYS 69 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2jq9 h LYS 69 CO -0.08 0.97 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.72 2jq9 h LEU 70 N 0.00 -0.24 -0.79 5.20 3.38 0.48 -0.39 115.31 122.95 2jq9 h LEU 70 Ca -0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2jq9 h LEU 70 Cb 1.74 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2jq9 h LEU 70 CO 0.13 0.04 -0.12 0.07 0.09 0.00 0.00 178.44 178.65 2jq9 h LYS 71 N -0.53 0.79 -0.06 1.13 2.10 -1.48 -2.65 116.57 115.86 2jq9 h LYS 71 Ca -0.03 -0.27 -0.07 0.00 -2.00 0.00 0.00 60.65 58.28 2jq9 h LYS 71 Cb 0.40 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2jq9 h LYS 71 CO 0.05 0.87 -0.29 0.22 -2.00 0.00 0.00 179.45 178.30 2jq9 h ASP 72 N 0.71 0.11 0.17 7.07 3.58 -1.43 0.28 116.42 126.91 2jq9 h ASP 72 Ca 0.12 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2jq9 h ASP 72 Cb 0.60 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2jq9 h ASP 72 CO 0.04 0.40 -0.08 0.22 -2.88 0.00 0.00 179.24 176.94 2jq9 h TYR 73 N 0.10 -0.22 -0.26 0.28 3.20 -0.71 -3.26 116.97 116.11 2jq9 h TYR 73 Ca 0.02 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2jq9 h TYR 73 Cb 0.56 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2jq9 h TYR 73 CO 0.00 0.10 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.44 2jq9 h LEU 74 N -0.54 0.54 0.00 2.82 3.38 -1.44 -3.52 115.31 116.55 2jq9 h LEU 74 Ca -0.02 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2jq9 h LEU 74 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2jq9 h LEU 74 CO 0.04 0.82 0.00 -1.14 0.09 0.00 0.00 178.44 178.25