#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 0.72 -1.20 -4.42 4.07 -1.99 0.36 115.31 112.85 2jq9 h LEU 6 Ca 0.00 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.94 2jq9 h LEU 6 Cb 0.00 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 2jq9 h LEU 6 CO 0.00 0.53 0.54 -0.61 -1.08 0.00 0.00 178.44 177.82 2jq9 h GLN 7 N 0.83 1.08 0.08 1.13 5.75 -2.00 -1.41 115.11 120.57 2jq9 h GLN 7 Ca 0.22 -0.07 -0.26 0.00 -0.15 0.00 0.00 58.65 58.40 2jq9 h GLN 7 Cb -0.07 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 28.24 2jq9 h GLN 7 CO -0.05 0.71 -1.14 0.87 -2.65 0.00 0.00 178.83 176.58 2jq9 h LYS 8 N 1.11 0.39 -0.21 1.69 1.79 -1.85 -2.93 116.57 116.57 2jq9 h LYS 8 Ca 0.30 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2jq9 h LYS 8 Cb -0.13 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2jq9 h LYS 8 CO -0.06 1.21 0.13 0.00 -1.08 0.00 0.00 179.45 179.65 2jq9 h ALA 9 N 0.58 0.26 0.30 3.86 0.00 0.14 0.14 119.26 124.54 2jq9 h ALA 9 Ca -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2jq9 h ALA 9 Cb 1.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2jq9 h ALA 9 CO 0.20 -0.25 -0.14 0.82 0.00 0.00 0.00 179.25 179.88 2jq9 h ILE 10 N 0.26 0.74 -0.23 0.00 2.04 -1.36 -0.43 117.51 118.52 2jq9 h ILE 10 Ca 0.07 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2jq9 h ILE 10 Cb -0.01 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2jq9 h ILE 10 CO -0.02 0.07 0.16 0.44 0.00 0.00 0.00 178.15 178.81 2jq9 h ASP 11 N -0.58 0.13 0.04 1.72 3.32 -1.46 0.30 116.42 119.88 2jq9 h ASP 11 Ca -0.04 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2jq9 h ASP 11 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2jq9 h ASP 11 CO 0.07 0.09 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.59 2jq9 h LEU 12 N 0.15 -0.04 -0.95 1.55 3.38 -0.46 -2.88 115.31 116.05 2jq9 h LEU 12 Ca 0.10 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2jq9 h LEU 12 Cb 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2jq9 h LEU 12 CO -0.02 0.55 -0.22 1.62 0.09 0.00 0.00 178.44 180.46 2jq9 h VAL 13 N -0.65 1.26 0.42 1.22 3.04 -0.66 -2.68 116.25 118.20 2jq9 h VAL 13 Ca -0.00 -1.22 -0.01 0.00 -1.01 0.00 0.00 66.70 64.45 2jq9 h VAL 13 Cb 0.59 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2jq9 h VAL 13 CO 0.01 0.39 -0.27 0.74 -1.01 0.00 0.00 177.57 177.43 2jq9 h THR 14 N 0.45 0.44 -0.17 3.17 2.02 -0.47 -1.29 112.91 117.05 2jq9 h THR 14 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2jq9 h THR 14 Cb 0.64 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2jq9 h THR 14 CO 0.05 0.00 0.11 0.11 0.37 0.00 0.00 175.52 176.16 2jq9 h LYS 15 N -0.66 0.19 -0.21 6.66 1.57 -1.48 -1.27 116.57 121.37 2jq9 h LYS 15 Ca -0.04 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2jq9 h LYS 15 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2jq9 h LYS 15 CO 0.04 0.13 -0.29 0.00 -0.57 0.00 0.00 179.45 178.75 2jq9 h ALA 16 N 1.90 1.10 -0.28 3.86 0.00 -1.06 -2.30 119.26 122.48 2jq9 h ALA 16 Ca 0.07 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2jq9 h ALA 16 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2jq9 h ALA 16 CO -0.01 0.56 -0.37 1.15 0.00 0.00 0.00 179.25 180.58 2jq9 h THR 17 N 0.37 1.29 -0.26 0.00 2.02 -0.09 -2.45 112.91 113.79 2jq9 h THR 17 Ca 0.05 -1.52 -0.08 0.00 0.77 0.00 0.00 66.41 65.63 2jq9 h THR 17 Cb 0.71 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2jq9 h THR 17 CO 0.05 0.49 -0.15 -0.33 0.37 0.00 0.00 175.52 175.95 2jq9 h GLU 18 N 0.53 0.55 0.14 6.66 4.39 -1.28 -2.52 114.58 123.06 2jq9 h GLU 18 Ca 0.05 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2jq9 h GLU 18 Cb 0.88 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2jq9 h GLU 18 CO 0.08 0.82 -0.11 0.93 -1.16 0.00 0.00 179.01 179.57 2jq9 h GLU 19 N 0.28 -0.24 -0.24 2.33 3.07 -1.38 0.40 114.58 118.81 2jq9 h GLU 19 Ca 0.05 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2jq9 h GLU 19 Cb 0.66 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2jq9 h GLU 19 CO 0.04 -0.16 0.17 0.22 -1.40 0.00 0.00 179.01 177.88 2jq9 h ASP 20 N -0.25 0.04 0.99 1.42 1.82 -1.47 0.14 116.42 119.11 2jq9 h ASP 20 Ca -0.01 -0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2jq9 h ASP 20 Cb 0.22 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.20 2jq9 h ASP 20 CO -0.01 0.03 -1.06 0.11 -1.61 0.00 0.00 179.24 176.70 2jq9 h LYS 21 N 0.04 0.00 -0.97 0.28 1.57 -0.91 -3.30 116.57 113.29 2jq9 h LYS 21 Ca 0.11 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.48 2jq9 h LYS 21 Cb 0.38 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.45 2jq9 h LYS 21 CO -0.01 0.66 0.52 0.00 -0.57 0.00 0.00 179.45 180.05 2jq9 n ALA 22 N -2.36 5.06 -3.12 3.86 0.00 0.14 -4.92 120.51 119.16 2jq9 n ALA 22 Ca -0.04 -2.44 -0.03 0.00 0.00 0.00 0.00 53.44 50.94 2jq9 n ALA 22 Cb 0.89 -1.37 0.00 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 -0.80 -1.38 -2.95 0.00 5.02 -0.87 -4.97 118.16 112.22 2jq9 n LYS 23 Ca 0.50 1.45 -0.13 0.00 -2.02 0.00 0.00 58.31 58.10 2jq9 n LYS 23 Cb 1.48 -5.44 -0.01 0.00 -0.02 0.00 0.00 35.03 31.05 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 -1.80 -2.02 0.12 4.39 4.13 0.32 -4.97 115.26 115.43 2jq9 n ASN 24 Ca -0.03 -2.92 -0.01 0.00 1.68 0.00 0.00 54.58 53.30 2jq9 n ASN 24 Cb 0.52 0.91 0.24 0.00 -1.54 0.00 0.00 39.78 39.91 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 4.53 0.20 -0.19 3.10 0.05 -1.90 0.32 116.97 123.08 2jq9 h TYR 25 Ca 0.02 -0.05 -0.19 0.00 0.05 0.00 0.00 58.73 58.55 2jq9 h TYR 25 Cb 1.00 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.70 2jq9 h TYR 25 CO 0.15 0.57 -0.65 1.49 -1.05 0.00 0.00 178.16 178.67 2jq9 h GLU 26 N 0.14 0.69 0.01 4.88 4.81 -1.94 -1.28 114.58 121.90 2jq9 h GLU 26 Ca 0.01 -0.50 -0.24 0.00 -0.13 0.00 0.00 59.36 58.50 2jq9 h GLU 26 Cb 0.82 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2jq9 h GLU 26 CO 0.06 1.12 -1.22 1.49 -0.73 0.00 0.00 179.01 179.73 2jq9 h GLU 27 N 0.51 0.02 -0.12 1.92 4.81 -1.92 -3.20 114.58 116.59 2jq9 h GLU 27 Ca -0.02 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2jq9 h GLU 27 Cb 1.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2jq9 h GLU 27 CO 0.13 0.87 -0.45 0.00 -0.73 0.00 0.00 179.01 178.83 2jq9 h ALA 28 N 0.97 0.22 0.40 2.92 0.00 -0.37 -2.49 119.26 120.91 2jq9 h ALA 28 Ca -0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2jq9 h ALA 28 Cb 1.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2jq9 h ALA 28 CO 0.12 0.36 -0.21 1.25 0.00 0.00 0.00 179.25 180.77 2jq9 h LEU 29 N 0.13 -0.50 -1.35 0.00 6.46 -1.35 0.63 115.31 119.32 2jq9 h LEU 29 Ca -0.02 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2jq9 h LEU 29 Cb 1.08 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.11 2jq9 h LEU 29 CO 0.10 -0.35 0.48 0.08 -0.62 0.00 0.00 178.44 178.13 2jq9 h ARG 30 N -0.56 0.79 0.01 1.25 -0.00 -1.65 -0.00 114.38 114.22 2jq9 h ARG 30 Ca -0.05 -0.05 -0.19 0.00 -0.00 0.00 0.00 59.98 59.69 2jq9 h ARG 30 Cb 0.44 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.97 30.22 2jq9 h ARG 30 CO 0.08 0.52 -0.87 -0.07 -0.00 0.00 0.00 179.97 179.63 2jq9 h LEU 31 N 0.82 0.14 -0.06 0.08 3.38 -1.08 -2.90 115.31 115.68 2jq9 h LEU 31 Ca 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2jq9 h LEU 31 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2jq9 h LEU 31 CO -0.09 0.94 -0.06 1.88 0.09 0.00 0.00 178.44 181.19 2jq9 h TYR 32 N 0.06 0.18 -0.43 1.13 0.05 0.13 -2.34 116.97 115.75 2jq9 h TYR 32 Ca -0.03 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.71 2jq9 h TYR 32 Cb 1.51 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 39.19 2jq9 h TYR 32 CO 0.02 0.60 0.27 1.96 -1.05 0.00 0.00 178.16 179.96 2jq9 h GLN 33 N -0.29 0.54 -0.75 4.88 4.20 -1.12 -1.15 115.11 121.42 2jq9 h GLN 33 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2jq9 h GLN 33 Cb 0.57 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2jq9 h GLN 33 CO 0.02 0.36 0.46 1.25 -0.67 0.00 0.00 178.83 180.25 2jq9 h HIS 34 N 0.56 0.96 0.51 2.96 2.76 -1.55 0.81 115.15 122.16 2jq9 h HIS 34 Ca 0.17 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2jq9 h HIS 34 Cb -0.03 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.61 2jq9 h HIS 34 CO -0.06 0.63 -0.24 0.00 -1.30 0.00 0.00 177.93 176.96 2jq9 h ALA 35 N 1.49 -0.68 -0.30 5.26 0.00 -0.83 -2.74 119.26 121.45 2jq9 h ALA 35 Ca 0.27 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2jq9 h ALA 35 Cb -0.07 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2jq9 h ALA 35 CO -0.05 -0.72 0.20 0.28 0.00 0.00 0.00 179.25 178.95 2jq9 h VAL 36 N -1.01 1.05 -0.46 0.00 2.07 -1.13 -2.16 116.25 114.63 2jq9 h VAL 36 Ca -0.07 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2jq9 h VAL 36 Cb 0.61 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2jq9 h VAL 36 CO 0.11 0.07 0.30 -0.33 0.02 0.00 0.00 177.57 177.74 2jq9 h GLU 37 N 0.36 0.61 -0.07 1.57 5.08 -0.78 -0.86 114.58 120.49 2jq9 h GLU 37 Ca 0.12 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2jq9 h GLU 37 Cb 0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2jq9 h GLU 37 CO -0.03 0.41 -0.42 1.88 -1.00 0.00 0.00 179.01 179.86 2jq9 h TYR 38 N 0.62 0.18 -0.39 4.33 0.05 -1.09 -2.92 116.97 117.74 2jq9 h TYR 38 Ca 0.17 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 2jq9 h TYR 38 Cb -0.06 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2jq9 h TYR 38 CO -0.04 0.55 -0.16 0.74 -1.05 0.00 0.00 178.16 178.20 2jq9 h PHE 39 N 0.13 0.90 -0.23 4.88 0.04 -0.88 -2.21 116.94 119.58 2jq9 h PHE 39 Ca 0.01 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.57 2jq9 h PHE 39 Cb 0.80 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2jq9 h PHE 39 CO 0.01 0.96 0.15 -0.07 -0.60 0.00 0.00 178.31 178.75 2jq9 h LEU 40 N 0.59 0.26 -1.55 1.54 3.38 -1.06 -2.00 115.31 116.48 2jq9 h LEU 40 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2jq9 h LEU 40 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2jq9 h LEU 40 CO 0.05 0.20 -0.11 0.45 0.09 0.00 0.00 178.44 179.12 2jq9 h HIS 41 N 0.30 0.16 -0.17 1.13 3.86 -1.50 -2.10 115.15 116.83 2jq9 h HIS 41 Ca 0.08 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.17 2jq9 h HIS 41 Cb -0.03 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2jq9 h HIS 41 CO -0.06 0.27 -0.35 0.00 0.86 0.00 0.00 177.93 178.65 2jq9 h ALA 42 N 1.74 1.08 0.12 2.45 0.00 -0.76 -1.66 119.26 122.23 2jq9 h ALA 42 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2jq9 h ALA 42 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jq9 h ALA 42 CO 0.02 0.58 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 2jq9 h ILE 43 N 0.31 1.03 -0.14 0.00 2.04 -0.73 0.11 117.51 120.13 2jq9 h ILE 43 Ca 0.04 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2jq9 h ILE 43 Cb 0.77 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2jq9 h ILE 43 CO 0.06 0.26 0.09 0.07 0.00 0.00 0.00 178.15 178.63 2jq9 h LYS 44 N -0.78 0.18 0.00 2.37 2.10 -1.47 -2.91 116.57 116.07 2jq9 h LYS 44 Ca -0.02 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2jq9 h LYS 44 Cb 0.55 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2jq9 h LYS 44 CO 0.03 0.12 -0.00 1.88 -2.00 0.00 0.00 179.45 179.48 2jq9 h TYR 45 N 0.19 -0.00 -4.07 0.07 -1.99 -1.31 -3.48 116.97 106.37 2jq9 h TYR 45 Ca 0.05 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 2jq9 h TYR 45 Cb -0.02 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.56 2jq9 h TYR 45 CO 0.00 0.88 -0.59 -1.21 -0.00 0.00 0.00 178.16 177.24 2jq9 s GLU 46 N -2.30 0.64 -0.30 4.88 2.02 0.37 -5.09 118.70 118.92 2jq9 s GLU 46 Ca -0.17 -1.06 -0.16 0.00 0.02 0.00 0.00 54.97 53.60 2jq9 s GLU 46 Cb -0.02 0.23 0.19 0.00 0.10 0.00 0.00 34.13 34.63 2jq9 s GLU 46 CO 0.63 -0.14 1.16 0.00 0.02 0.00 0.00 175.26 176.92 2jq9 s ALA 47 N -3.55 -2.52 0.00 5.21 0.00 -1.26 -3.60 121.76 116.04 2jq9 s ALA 47 Ca 0.03 2.06 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2jq9 s ALA 47 Cb 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2jq9 s ALA 47 CO -0.09 -0.32 0.76 0.72 0.00 0.00 0.00 175.76 176.83 2jq9 n HIS 48 N 3.29 0.00 -3.77 0.00 8.25 -1.26 -4.99 115.22 116.74 2jq9 n HIS 48 Ca -0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.25 2jq9 n HIS 48 Cb 0.57 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 2jq9 n HIS 48 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2jq9 n SER 49 N -1.31 -0.22 -0.22 0.41 2.88 -1.26 -5.03 113.62 108.87 2jq9 n SER 49 Ca 0.00 -1.37 -0.06 0.00 -1.33 0.00 0.00 58.87 56.11 2jq9 n SER 49 Cb 0.00 0.43 0.08 0.00 -0.75 0.00 0.00 64.21 63.97 2jq9 n SER 49 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jq9 h ASP 50 N 0.37 1.00 0.23 -3.46 3.32 -1.98 -1.13 116.42 114.78 2jq9 h ASP 50 Ca -0.05 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2jq9 h ASP 50 Cb 0.22 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2jq9 h ASP 50 CO 0.07 0.98 -0.11 0.50 -1.72 0.00 0.00 179.24 178.96 2jq9 h LYS 51 N 0.99 -0.30 -0.60 3.56 1.63 -1.99 -1.08 116.57 118.77 2jq9 h LYS 51 Ca 0.20 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2jq9 h LYS 51 Cb 0.39 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 2jq9 h LYS 51 CO 0.01 -0.18 0.31 0.00 -3.45 0.00 0.00 179.45 176.14 2jq9 h ALA 52 N 0.42 0.78 -0.15 5.00 0.00 -1.94 -2.14 119.26 121.22 2jq9 h ALA 52 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2jq9 h ALA 52 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2jq9 h ALA 52 CO 0.05 0.32 0.09 0.87 0.00 0.00 0.00 179.25 180.58 2jq9 h LYS 53 N 0.82 0.19 -0.17 0.00 1.57 -1.05 -2.03 116.57 115.91 2jq9 h LYS 53 Ca 0.21 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 2jq9 h LYS 53 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2jq9 h LYS 53 CO -0.03 0.13 -0.42 1.49 -0.57 0.00 0.00 179.45 180.06 2jq9 h GLU 54 N 0.20 0.57 -0.30 3.15 4.22 -0.58 -0.88 114.58 120.96 2jq9 h GLU 54 Ca 0.05 -0.40 0.00 0.00 0.08 0.00 0.00 59.36 59.10 2jq9 h GLU 54 Cb -0.01 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2jq9 h GLU 54 CO -0.01 1.01 0.19 0.66 -2.18 0.00 0.00 179.01 178.68 2jq9 h SER 55 N 0.23 0.35 -0.18 1.04 4.64 -0.85 0.50 113.55 119.27 2jq9 h SER 55 Ca -0.00 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2jq9 h SER 55 Cb 1.03 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2jq9 h SER 55 CO 0.09 0.27 -0.41 0.40 -0.87 0.00 0.00 176.83 176.31 2jq9 h ILE 56 N 0.40 1.29 -0.11 0.95 2.04 -1.44 -2.74 117.51 117.90 2jq9 h ILE 56 Ca 0.11 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 2jq9 h ILE 56 Cb -0.03 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2jq9 h ILE 56 CO -0.02 0.51 -0.08 -0.09 0.00 0.00 0.00 178.15 178.47 2jq9 h ARG 57 N 0.59 0.24 -0.79 2.37 2.43 -0.87 -2.45 114.38 115.90 2jq9 h ARG 57 Ca 0.05 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2jq9 h ARG 57 Cb 0.96 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.45 2jq9 h ARG 57 CO 0.09 0.63 0.52 0.00 -1.51 0.00 0.00 179.97 179.70 2jq9 h ALA 58 N 0.61 1.81 -0.02 2.80 0.00 -0.01 0.82 119.26 125.28 2jq9 h ALA 58 Ca 0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2jq9 h ALA 58 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jq9 h ALA 58 CO 0.02 0.01 -0.61 0.87 0.00 0.00 0.00 179.25 179.54 2jq9 h LYS 59 N 0.68 0.06 -0.06 0.00 1.57 -1.40 -2.91 116.57 114.51 2jq9 h LYS 59 Ca 0.37 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.88 2jq9 h LYS 59 Cb 0.52 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2jq9 h LYS 59 CO -0.14 0.65 -0.89 0.00 -0.57 0.00 0.00 179.45 178.50 2jq9 h VAL 61 N 0.37 1.17 -0.20 0.00 2.07 -0.95 -0.37 116.25 118.33 2jq9 h VAL 61 Ca -0.08 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2jq9 h VAL 61 Cb 1.51 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2jq9 h VAL 61 CO 0.17 0.18 -0.49 -0.61 0.02 0.00 0.00 177.57 176.84 2jq9 h GLN 62 N 0.55 0.53 -0.26 1.57 4.15 -1.57 -2.56 115.11 117.52 2jq9 h GLN 62 Ca 0.15 -0.31 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 2jq9 h GLN 62 Cb 0.08 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2jq9 h GLN 62 CO -0.02 0.90 -0.22 1.88 -1.93 0.00 0.00 178.83 179.44 2jq9 h TYR 63 N 0.42 0.53 -0.02 3.99 0.05 -1.11 -2.71 116.97 118.12 2jq9 h TYR 63 Ca 0.02 -0.11 -0.15 0.00 0.05 0.00 0.00 58.73 58.55 2jq9 h TYR 63 Cb 1.01 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 2jq9 h TYR 63 CO 0.04 0.67 -0.67 1.25 -1.05 0.00 0.00 178.16 178.40 2jq9 h LEU 64 N 0.43 0.13 0.03 3.88 7.12 -0.94 -2.74 115.31 123.22 2jq9 h LEU 64 Ca 0.07 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 2jq9 h LEU 64 Cb 0.63 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 2jq9 h LEU 64 CO 0.04 0.76 -0.02 -0.78 -0.13 0.00 0.00 178.44 178.32 2jq9 h ASP 65 N 0.08 -0.04 -0.13 1.25 3.58 -1.15 -2.18 116.42 117.83 2jq9 h ASP 65 Ca -0.01 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.24 2jq9 h ASP 65 Cb 1.20 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 2jq9 h ASP 65 CO 0.10 0.12 -0.09 0.08 -2.88 0.00 0.00 179.24 176.56 2jq9 h ARG 66 N -0.19 0.46 0.31 0.28 0.11 -1.55 -2.68 114.38 111.11 2jq9 h ARG 66 Ca -0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 59.94 2jq9 h ARG 66 Cb 0.17 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2jq9 h ARG 66 CO 0.01 0.56 -0.15 0.00 0.10 0.00 0.00 179.97 180.49 2jq9 h ALA 67 N 1.48 -0.42 -0.13 0.08 0.00 -1.25 -1.27 119.26 117.75 2jq9 h ALA 67 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jq9 h ALA 67 Cb 0.43 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jq9 h ALA 67 CO 0.02 -0.73 0.09 1.05 0.00 0.00 0.00 179.25 179.68 2jq9 h GLU 68 N -0.42 0.16 -0.39 0.00 4.11 -1.29 -1.93 114.58 114.82 2jq9 h GLU 68 Ca -0.04 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.25 2jq9 h GLU 68 Cb 0.32 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2jq9 h GLU 68 CO 0.07 0.11 -0.24 -0.22 0.07 0.00 0.00 179.01 178.80 2jq9 h LYS 69 N 0.16 0.85 -0.08 1.06 1.63 -1.10 -2.75 116.57 116.34 2jq9 h LYS 69 Ca 0.05 -0.39 -0.05 0.00 -0.85 0.00 0.00 60.65 59.41 2jq9 h LYS 69 Cb 0.00 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2jq9 h LYS 69 CO -0.01 1.03 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.79 2jq9 h LEU 70 N 0.65 0.12 -0.39 5.20 3.38 -0.47 -2.54 115.31 121.27 2jq9 h LEU 70 Ca 0.08 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2jq9 h LEU 70 Cb 0.81 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2jq9 h LEU 70 CO 0.07 0.30 -0.39 0.50 0.09 0.00 0.00 178.44 179.00 2jq9 h LYS 71 N 0.12 0.94 -0.08 1.13 3.64 -1.28 -2.94 116.57 118.11 2jq9 h LYS 71 Ca 0.02 -0.50 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2jq9 h LYS 71 Cb 0.37 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2jq9 h LYS 71 CO 0.02 1.16 -0.28 0.22 -2.27 0.00 0.00 179.45 178.31 2jq9 h ASP 72 N 0.77 0.13 0.46 4.20 3.58 -1.18 -0.77 116.42 123.62 2jq9 h ASP 72 Ca 0.06 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2jq9 h ASP 72 Cb 0.99 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2jq9 h ASP 72 CO 0.10 0.42 -0.22 0.22 -2.88 0.00 0.00 179.24 176.87 2jq9 h TYR 73 N 0.12 -0.58 -0.10 0.28 5.03 -1.33 -3.10 116.97 117.30 2jq9 h TYR 73 Ca 0.02 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 2jq9 h TYR 73 Cb 0.56 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 2jq9 h TYR 73 CO 0.01 -0.26 -0.20 -0.07 -1.32 0.00 0.00 178.16 176.32 2jq9 h LEU 74 N -0.88 0.16 0.00 2.82 3.38 -1.48 -3.52 115.31 115.79 2jq9 h LEU 74 Ca -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2jq9 h LEU 74 Cb 0.58 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2jq9 h LEU 74 CO 0.10 0.38 0.00 0.54 0.09 0.00 0.00 178.44 179.55