#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 0.56 -1.87 -4.42 -0.00 -1.99 0.83 115.31 108.42 2jq9 h LEU 6 Ca 0.00 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2jq9 h LEU 6 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.51 2jq9 h LEU 6 CO 0.00 0.75 0.01 -0.61 -0.00 0.00 0.00 178.44 178.59 2jq9 h GLN 7 N 0.35 0.09 0.05 1.13 5.75 -2.00 -1.89 115.11 118.59 2jq9 h GLN 7 Ca 0.09 -0.01 -0.27 0.00 -0.15 0.00 0.00 58.65 58.31 2jq9 h GLN 7 Cb 0.47 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2jq9 h GLN 7 CO 0.02 0.09 -1.38 0.87 -2.65 0.00 0.00 178.83 175.78 2jq9 h LYS 8 N 0.09 0.10 -0.63 1.69 1.79 -1.93 -2.82 116.57 114.86 2jq9 h LYS 8 Ca 0.02 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 2jq9 h LYS 8 Cb 0.05 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2jq9 h LYS 8 CO -0.00 0.93 0.20 0.00 -1.08 0.00 0.00 179.45 179.50 2jq9 h ALA 9 N 0.79 1.17 0.02 3.86 0.00 -0.08 -0.31 119.26 124.71 2jq9 h ALA 9 Ca -0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2jq9 h ALA 9 Cb 1.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2jq9 h ALA 9 CO 0.13 0.58 -0.18 0.82 0.00 0.00 0.00 179.25 180.61 2jq9 h ILE 10 N 0.92 1.69 -0.21 0.00 2.04 -1.49 -2.91 117.51 117.55 2jq9 h ILE 10 Ca 0.21 -2.24 0.04 0.00 1.00 0.00 0.00 64.86 63.86 2jq9 h ILE 10 Cb 0.26 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2jq9 h ILE 10 CO -0.01 0.60 0.14 0.44 0.00 0.00 0.00 178.15 179.32 2jq9 h ASP 11 N -0.78 0.10 0.16 1.72 5.19 -1.47 0.14 116.42 121.49 2jq9 h ASP 11 Ca -0.03 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2jq9 h ASP 11 Cb 1.08 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2jq9 h ASP 11 CO 0.03 0.07 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.08 2jq9 h LEU 12 N 0.12 -0.18 -1.32 1.55 3.38 -1.12 -2.94 115.31 114.79 2jq9 h LEU 12 Ca 0.09 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2jq9 h LEU 12 Cb 0.22 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2jq9 h LEU 12 CO -0.01 0.35 0.04 1.62 0.09 0.00 0.00 178.44 180.53 2jq9 h VAL 13 N -0.80 1.18 0.24 1.22 3.04 -1.27 -2.64 116.25 117.21 2jq9 h VAL 13 Ca -0.02 -0.66 -0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2jq9 h VAL 13 Cb 0.53 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 2jq9 h VAL 13 CO 0.04 0.23 -0.18 0.74 -1.01 0.00 0.00 177.57 177.39 2jq9 h THR 14 N 0.49 0.62 -0.18 3.17 2.02 -0.76 -1.25 112.91 117.00 2jq9 h THR 14 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2jq9 h THR 14 Cb 0.25 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2jq9 h THR 14 CO 0.00 0.00 0.10 0.11 0.37 0.00 0.00 175.52 176.10 2jq9 h LYS 15 N -0.42 0.25 -0.53 6.66 1.57 -1.35 -2.06 116.57 120.68 2jq9 h LYS 15 Ca -0.01 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2jq9 h LYS 15 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2jq9 h LYS 15 CO -0.01 0.18 -0.04 0.00 -0.57 0.00 0.00 179.45 179.02 2jq9 h ALA 16 N 1.86 0.71 -0.72 3.86 0.00 -1.03 -2.46 119.26 121.47 2jq9 h ALA 16 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jq9 h ALA 16 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2jq9 h ALA 16 CO -0.01 0.57 0.47 1.15 0.00 0.00 0.00 179.25 181.42 2jq9 h THR 17 N 0.83 1.19 -0.46 0.00 2.02 -0.53 0.78 112.91 116.74 2jq9 h THR 17 Ca 0.14 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2jq9 h THR 17 Cb 0.58 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2jq9 h THR 17 CO 0.03 0.19 0.05 -0.33 0.37 0.00 0.00 175.52 175.83 2jq9 h GLU 18 N 0.98 0.73 -0.10 6.66 5.08 -1.37 -1.15 114.58 125.41 2jq9 h GLU 18 Ca 0.26 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2jq9 h GLU 18 Cb -0.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2jq9 h GLU 18 CO -0.05 0.71 -0.22 0.93 -1.00 0.00 0.00 179.01 179.38 2jq9 h GLU 19 N 0.70 0.32 -0.20 2.33 4.39 -0.92 0.27 114.58 121.47 2jq9 h GLU 19 Ca 0.15 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2jq9 h GLU 19 Cb 0.36 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2jq9 h GLU 19 CO 0.01 0.81 0.01 0.22 -1.16 0.00 0.00 179.01 178.91 2jq9 h ASP 20 N -0.13 0.26 0.86 1.42 3.58 -0.73 0.71 116.42 122.40 2jq9 h ASP 20 Ca 0.00 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.27 2jq9 h ASP 20 Cb 0.81 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2jq9 h ASP 20 CO 0.05 0.31 -1.23 0.07 -2.88 0.00 0.00 179.24 175.56 2jq9 h LYS 21 N 0.29 0.00 -0.96 0.28 2.10 -1.18 -3.33 116.57 113.76 2jq9 h LYS 21 Ca 0.07 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.32 2jq9 h LYS 21 Cb 0.18 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.27 2jq9 h LYS 21 CO 0.00 0.34 0.50 0.00 -2.00 0.00 0.00 179.45 178.29 2jq9 n ALA 22 N -2.36 5.00 -3.16 0.07 0.00 0.96 -4.92 120.51 116.09 2jq9 n ALA 22 Ca -0.07 -2.38 -0.04 0.00 0.00 0.00 0.00 53.44 50.95 2jq9 n ALA 22 Cb 0.82 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.76 -1.40 -2.87 0.00 5.02 -0.93 -4.93 118.16 112.29 2jq9 n LYS 23 Ca 0.48 1.42 -0.09 0.00 -2.02 0.00 0.00 58.31 58.10 2jq9 n LYS 23 Cb 1.46 -5.22 -0.00 0.00 -0.02 0.00 0.00 35.03 31.24 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 -1.82 -2.74 0.08 4.39 3.02 0.24 -4.98 115.26 113.46 2jq9 n ASN 24 Ca -0.04 -2.91 -0.09 0.00 -0.03 0.00 0.00 54.58 51.50 2jq9 n ASN 24 Cb 0.53 1.32 -0.03 0.00 -0.61 0.00 0.00 39.78 40.99 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 4.82 0.28 -0.14 3.10 0.05 -1.91 -0.94 116.97 122.24 2jq9 h TYR 25 Ca 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2jq9 h TYR 25 Cb 1.05 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 2jq9 h TYR 25 CO 0.12 1.01 0.02 1.05 -1.05 0.00 0.00 178.16 179.30 2jq9 h GLU 26 N 0.09 0.24 0.00 4.88 4.11 -1.94 -1.85 114.58 120.11 2jq9 h GLU 26 Ca -0.05 -0.07 -0.23 0.00 0.07 0.00 0.00 59.36 59.08 2jq9 h GLU 26 Cb 1.58 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2jq9 h GLU 26 CO 0.14 0.44 -0.96 1.49 0.07 0.00 0.00 179.01 180.19 2jq9 h GLU 27 N 0.00 0.45 -0.77 1.06 4.57 -1.97 -3.25 114.58 114.67 2jq9 h GLU 27 Ca 0.04 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2jq9 h GLU 27 Cb 0.32 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2jq9 h GLU 27 CO 0.00 1.14 0.49 0.00 -1.18 0.00 0.00 179.01 179.46 2jq9 h ALA 28 N 0.69 1.00 -0.64 2.92 0.00 -1.15 -1.86 119.26 120.22 2jq9 h ALA 28 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jq9 h ALA 28 Cb 1.59 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2jq9 h ALA 28 CO 0.17 0.31 0.42 1.25 0.00 0.00 0.00 179.25 181.40 2jq9 h LEU 29 N 0.97 0.74 -0.29 0.00 7.12 -1.38 -0.98 115.31 121.50 2jq9 h LEU 29 Ca 0.30 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2jq9 h LEU 29 Cb -0.01 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 2jq9 h LEU 29 CO -0.10 0.55 0.19 0.03 -0.13 0.00 0.00 178.44 178.97 2jq9 h ARG 30 N 0.88 0.38 -0.52 1.25 2.47 -1.38 -1.11 114.38 116.35 2jq9 h ARG 30 Ca 0.24 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.81 2jq9 h ARG 30 Cb -0.09 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 2jq9 h ARG 30 CO -0.05 0.26 -0.13 -0.07 0.56 0.00 0.00 179.97 180.54 2jq9 h LEU 31 N 0.38 1.01 -1.15 3.04 -0.00 -1.22 -2.94 115.31 114.44 2jq9 h LEU 31 Ca 0.10 -0.36 0.01 0.00 -0.00 0.00 0.00 57.88 57.63 2jq9 h LEU 31 Cb -0.03 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.31 2jq9 h LEU 31 CO -0.02 1.14 0.58 1.88 -0.00 0.00 0.00 178.44 182.02 2jq9 h TYR 32 N 0.87 1.09 0.82 1.13 0.05 -0.92 0.32 116.97 120.32 2jq9 h TYR 32 Ca 0.13 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 2jq9 h TYR 32 Cb 0.70 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 38.08 2jq9 h TYR 32 CO 0.05 0.68 -0.39 1.96 -1.05 0.00 0.00 178.16 179.41 2jq9 h GLN 33 N 1.17 -1.06 -0.62 4.88 4.20 -1.05 -0.13 115.11 122.52 2jq9 h GLN 33 Ca 0.32 0.07 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 2jq9 h GLN 33 Cb -0.13 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2jq9 h GLN 33 CO -0.07 -0.69 0.21 0.45 -0.67 0.00 0.00 178.83 178.06 2jq9 h HIS 34 N -1.17 0.93 0.51 2.96 3.86 -1.39 -0.58 115.15 120.27 2jq9 h HIS 34 Ca -0.11 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 2jq9 h HIS 34 Cb 0.85 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2jq9 h HIS 34 CO -0.01 0.74 -0.25 0.00 0.86 0.00 0.00 177.93 179.28 2jq9 h ALA 35 N 1.34 -0.68 -0.71 2.45 0.00 -0.28 0.49 119.26 121.87 2jq9 h ALA 35 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2jq9 h ALA 35 Cb 0.23 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2jq9 h ALA 35 CO -0.01 -0.88 0.28 0.28 0.00 0.00 0.00 179.25 178.91 2jq9 h VAL 36 N -0.68 1.25 -0.56 0.00 2.07 -0.92 -1.93 116.25 115.47 2jq9 h VAL 36 Ca -0.07 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2jq9 h VAL 36 Cb 0.52 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2jq9 h VAL 36 CO 0.11 0.31 0.37 -0.08 0.02 0.00 0.00 177.57 178.30 2jq9 h GLU 37 N 1.01 0.75 -0.11 1.57 4.81 -0.96 -1.68 114.58 119.97 2jq9 h GLU 37 Ca 0.24 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2jq9 h GLU 37 Cb 0.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2jq9 h GLU 37 CO -0.02 0.50 -0.24 1.88 -0.73 0.00 0.00 179.01 180.40 2jq9 h TYR 38 N 0.76 0.20 0.12 0.92 -1.99 -0.67 -2.19 116.97 114.13 2jq9 h TYR 38 Ca 0.21 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2jq9 h TYR 38 Cb -0.08 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.60 2jq9 h TYR 38 CO -0.03 0.42 -0.06 0.74 -0.00 0.00 0.00 178.16 179.23 2jq9 h PHE 39 N 0.17 -0.14 -0.96 4.88 0.04 -0.66 -2.38 116.94 117.89 2jq9 h PHE 39 Ca 0.03 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2jq9 h PHE 39 Cb 0.53 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 2jq9 h PHE 39 CO 0.01 0.19 0.63 -0.07 -0.60 0.00 0.00 178.31 178.47 2jq9 h LEU 40 N -0.50 1.09 -1.56 1.54 3.38 -1.24 -1.48 115.31 116.53 2jq9 h LEU 40 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2jq9 h LEU 40 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2jq9 h LEU 40 CO 0.03 0.78 -0.08 0.45 0.09 0.00 0.00 178.44 179.71 2jq9 h HIS 41 N 1.28 0.18 -0.02 1.13 3.86 -1.35 -1.51 115.15 118.72 2jq9 h HIS 41 Ca 0.35 -0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.41 2jq9 h HIS 41 Cb -0.13 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2jq9 h HIS 41 CO -0.00 0.26 -0.64 0.00 0.86 0.00 0.00 177.93 178.42 2jq9 h ALA 42 N 1.75 0.89 0.04 2.45 0.00 -0.74 -2.28 119.26 121.38 2jq9 h ALA 42 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2jq9 h ALA 42 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jq9 h ALA 42 CO 0.01 0.77 -0.02 0.82 0.00 0.00 0.00 179.25 180.84 2jq9 h ILE 43 N 0.07 1.34 -0.16 0.00 2.04 -0.97 -0.81 117.51 119.01 2jq9 h ILE 43 Ca -0.01 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2jq9 h ILE 43 Cb 1.14 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2jq9 h ILE 43 CO 0.09 0.39 0.09 0.07 0.00 0.00 0.00 178.15 178.80 2jq9 h LYS 44 N -0.84 0.21 0.20 2.37 2.10 -1.38 -2.51 116.57 116.72 2jq9 h LYS 44 Ca -0.01 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.35 2jq9 h LYS 44 Cb 0.69 -0.05 0.03 0.00 -0.90 0.00 0.00 32.23 32.00 2jq9 h LYS 44 CO 0.01 0.16 -1.22 1.88 -2.00 0.00 0.00 179.45 178.28 2jq9 h TYR 45 N 0.22 0.85 -3.24 0.07 -1.99 -1.47 -3.48 116.97 107.93 2jq9 h TYR 45 Ca 0.06 -0.60 -0.01 0.00 2.00 0.00 0.00 58.73 60.17 2jq9 h TYR 45 Cb -0.00 -0.04 -0.10 0.00 2.00 0.00 0.00 36.73 38.59 2jq9 h TYR 45 CO 0.00 1.46 0.07 -2.00 -0.00 0.00 0.00 178.16 177.69 2jq9 s GLU 46 N -2.62 1.41 -0.28 4.88 2.56 -0.31 -5.09 118.70 119.24 2jq9 s GLU 46 Ca -0.11 -0.83 -0.17 0.00 0.00 0.00 0.00 54.97 53.86 2jq9 s GLU 46 Cb 0.03 0.54 0.12 0.00 2.00 0.00 0.00 34.13 36.82 2jq9 s GLU 46 CO 0.91 -0.61 0.87 0.00 -0.56 0.00 0.00 175.26 175.87 2jq9 s ALA 47 N -3.86 -2.09 0.04 6.30 0.00 -1.26 -3.50 121.76 117.38 2jq9 s ALA 47 Ca 0.08 2.26 -0.30 0.00 0.00 0.00 0.00 51.96 54.00 2jq9 s ALA 47 Cb -0.01 -1.57 -0.17 0.00 0.00 0.00 0.00 23.12 21.36 2jq9 s ALA 47 CO -0.03 -0.35 1.35 0.45 0.00 0.00 0.00 175.76 177.18 2jq9 h HIS 48 N 6.22 -0.87 -3.16 0.00 3.86 -1.96 -3.48 115.15 115.76 2jq9 h HIS 48 Ca -0.29 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 58.81 2jq9 h HIS 48 Cb 1.20 0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 2jq9 h HIS 48 CO 0.12 -0.52 0.13 0.43 0.86 0.00 0.00 177.93 178.95 2jq9 n SER 49 N -5.44 -1.78 0.00 2.45 7.64 -1.26 -5.04 113.62 110.20 2jq9 n SER 49 Ca -0.13 -2.49 -0.06 0.00 1.01 0.00 0.00 58.87 57.20 2jq9 n SER 49 Cb 0.39 3.04 0.15 0.00 -1.01 0.00 0.00 64.21 66.78 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 1.75 0.54 -0.26 6.43 5.19 -1.99 -2.25 116.42 125.83 2jq9 h ASP 50 Ca -0.28 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 2jq9 h ASP 50 Cb 1.08 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2jq9 h ASP 50 CO 0.36 0.84 0.12 0.50 -3.12 0.00 0.00 179.24 177.95 2jq9 h LYS 51 N 0.44 0.38 -0.56 3.56 3.64 -1.99 -1.81 116.57 120.24 2jq9 h LYS 51 Ca 0.05 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2jq9 h LYS 51 Cb 0.81 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2jq9 h LYS 51 CO 0.07 0.39 0.09 0.00 -2.27 0.00 0.00 179.45 177.73 2jq9 h ALA 52 N 0.98 0.74 -0.34 5.00 0.00 -1.95 -1.97 119.26 121.72 2jq9 h ALA 52 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2jq9 h ALA 52 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2jq9 h ALA 52 CO -0.01 0.48 0.19 0.87 0.00 0.00 0.00 179.25 180.77 2jq9 h LYS 53 N 0.81 0.46 -0.10 0.00 1.57 -1.24 -1.30 116.57 116.77 2jq9 h LYS 53 Ca 0.17 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 2jq9 h LYS 53 Cb 0.41 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2jq9 h LYS 53 CO 0.01 0.34 -0.51 1.49 -0.57 0.00 0.00 179.45 180.21 2jq9 h GLU 54 N 0.47 0.52 -0.16 3.15 4.81 -1.02 -2.31 114.58 120.04 2jq9 h GLU 54 Ca 0.12 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2jq9 h GLU 54 Cb 0.02 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2jq9 h GLU 54 CO -0.02 1.06 0.10 0.66 -0.73 0.00 0.00 179.01 180.08 2jq9 h SER 55 N 0.12 0.20 -0.51 1.04 4.64 -0.93 -2.01 113.55 116.10 2jq9 h SER 55 Ca -0.04 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2jq9 h SER 55 Cb 1.16 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 2jq9 h SER 55 CO 0.11 0.19 0.18 0.40 -0.87 0.00 0.00 176.83 176.84 2jq9 h ILE 56 N 0.19 1.22 0.26 0.95 2.04 -1.33 -2.63 117.51 118.21 2jq9 h ILE 56 Ca 0.06 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2jq9 h ILE 56 Cb 0.03 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2jq9 h ILE 56 CO -0.01 0.28 -0.13 -0.09 0.00 0.00 0.00 178.15 178.20 2jq9 h ARG 57 N 0.81 -0.34 -0.39 2.37 1.12 -1.06 0.33 114.38 117.21 2jq9 h ARG 57 Ca 0.19 0.02 0.08 0.00 -1.11 0.00 0.00 59.98 59.16 2jq9 h ARG 57 Cb 0.23 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.25 2jq9 h ARG 57 CO -0.01 -0.21 0.27 0.00 -3.11 0.00 0.00 179.97 176.91 2jq9 h ALA 58 N 0.36 2.16 0.01 2.80 0.00 -1.22 0.18 119.26 123.55 2jq9 h ALA 58 Ca -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2jq9 h ALA 58 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2jq9 h ALA 58 CO 0.06 -0.26 -0.90 0.87 0.00 0.00 0.00 179.25 179.02 2jq9 h LYS 59 N 0.16 0.07 0.06 0.00 1.57 -1.06 -2.84 116.57 114.55 2jq9 h LYS 59 Ca 0.18 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.62 2jq9 h LYS 59 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2jq9 h LYS 59 CO -0.03 0.92 -1.08 0.00 -0.57 0.00 0.00 179.45 178.69 2jq9 h VAL 61 N 0.12 1.27 -0.05 0.00 2.07 -0.78 -1.89 116.25 117.00 2jq9 h VAL 61 Ca -0.10 -1.36 -0.15 0.00 0.82 0.00 0.00 66.70 65.92 2jq9 h VAL 61 Cb 1.77 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2jq9 h VAL 61 CO 0.18 0.47 -0.63 1.56 0.02 0.00 0.00 177.57 179.17 2jq9 h GLN 62 N 0.87 0.18 -0.15 1.57 4.20 -1.57 -2.82 115.11 117.39 2jq9 h GLN 62 Ca 0.12 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2jq9 h GLN 62 Cb 0.77 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2jq9 h GLN 62 CO 0.06 0.75 -0.52 1.88 -0.67 0.00 0.00 178.83 180.33 2jq9 h TYR 63 N 0.13 0.51 -0.37 2.96 0.05 -1.32 -2.93 116.97 116.00 2jq9 h TYR 63 Ca -0.01 -0.17 -0.15 0.00 0.05 0.00 0.00 58.73 58.45 2jq9 h TYR 63 Cb 1.14 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 2jq9 h TYR 63 CO 0.02 0.84 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.52 2jq9 h LEU 64 N 0.32 0.94 -0.08 3.88 3.38 -1.26 -2.57 115.31 119.92 2jq9 h LEU 64 Ca 0.01 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2jq9 h LEU 64 Cb 1.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2jq9 h LEU 64 CO 0.09 1.20 0.05 -0.78 0.09 0.00 0.00 178.44 179.09 2jq9 h ASP 65 N 0.72 0.09 -0.12 -0.43 1.82 -1.44 -2.27 116.42 114.79 2jq9 h ASP 65 Ca 0.06 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2jq9 h ASP 65 Cb 0.96 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 2jq9 h ASP 65 CO 0.09 0.07 0.02 -0.09 -1.61 0.00 0.00 179.24 177.72 2jq9 h ARG 66 N 0.09 0.28 0.52 0.28 2.43 -1.52 -2.71 114.38 113.75 2jq9 h ARG 66 Ca 0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2jq9 h ARG 66 Cb -0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2jq9 h ARG 66 CO -0.01 0.29 -0.28 0.00 -1.51 0.00 0.00 179.97 178.46 2jq9 h ALA 67 N 1.75 -0.74 -0.22 2.80 0.00 -0.99 -1.73 119.26 120.13 2jq9 h ALA 67 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2jq9 h ALA 67 Cb 0.16 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jq9 h ALA 67 CO 0.00 -0.92 0.15 1.05 0.00 0.00 0.00 179.25 179.54 2jq9 h GLU 68 N -0.74 0.11 -0.04 0.00 4.11 -1.30 -0.20 114.58 116.53 2jq9 h GLU 68 Ca -0.07 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.26 2jq9 h GLU 68 Cb 0.58 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2jq9 h GLU 68 CO 0.09 0.08 -0.44 -0.22 0.07 0.00 0.00 179.01 178.59 2jq9 h LYS 69 N 0.12 0.09 0.00 1.06 3.64 -1.12 -0.83 116.57 119.53 2jq9 h LYS 69 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2jq9 h LYS 69 Cb 0.25 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2jq9 h LYS 69 CO -0.01 0.52 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.54 2jq9 h LEU 70 N 0.08 0.00 -1.65 5.20 4.07 -0.21 -2.33 115.31 120.47 2jq9 h LEU 70 Ca 0.00 -0.95 -0.02 0.00 0.08 0.00 0.00 57.88 56.99 2jq9 h LEU 70 Cb 0.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 2jq9 h LEU 70 CO 0.06 1.02 -0.02 0.50 -1.08 0.00 0.00 178.44 178.92 2jq9 h LYS 71 N -1.00 0.19 0.02 1.13 3.64 -1.23 -2.03 116.57 117.29 2jq9 h LYS 71 Ca -0.02 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 2jq9 h LYS 71 Cb 1.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2jq9 h LYS 71 CO -0.01 0.23 -1.02 -0.44 -2.27 0.00 0.00 179.45 175.94 2jq9 h ASP 72 N 0.19 0.08 -0.45 4.20 5.19 -1.25 -1.25 116.42 123.13 2jq9 h ASP 72 Ca 0.05 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2jq9 h ASP 72 Cb 0.16 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2jq9 h ASP 72 CO 0.00 1.05 0.29 0.22 -3.12 0.00 0.00 179.24 177.69 2jq9 h TYR 73 N 0.02 0.57 0.18 4.55 3.20 -0.78 -3.15 116.97 121.55 2jq9 h TYR 73 Ca -0.03 0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.54 2jq9 h TYR 73 Cb 1.77 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 39.86 2jq9 h TYR 73 CO 0.01 0.37 -1.50 -0.07 -1.64 0.00 0.00 178.16 175.34 2jq9 h LEU 74 N 0.61 0.59 0.00 2.82 3.38 -1.59 -3.51 115.31 117.60 2jq9 h LEU 74 Ca 0.16 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2jq9 h LEU 74 Cb -0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2jq9 h LEU 74 CO -0.03 1.68 0.00 -1.14 0.09 0.00 0.00 178.44 179.04