#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 0.86 -1.55 -4.42 4.07 -1.96 0.77 115.31 113.08 2jq9 h LEU 6 Ca 0.00 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 57.91 2jq9 h LEU 6 Cb 0.00 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 2jq9 h LEU 6 CO 0.00 0.67 0.31 -0.61 -1.08 0.00 0.00 178.44 177.74 2jq9 h GLN 7 N 0.98 0.59 0.16 1.13 5.75 -1.99 -1.30 115.11 120.44 2jq9 h GLN 7 Ca 0.26 -0.04 -0.30 0.00 -0.15 0.00 0.00 58.65 58.43 2jq9 h GLN 7 Cb -0.03 -0.13 0.02 0.00 1.07 0.00 0.00 27.48 28.40 2jq9 h GLN 7 CO -0.05 0.39 -1.30 0.87 -2.65 0.00 0.00 178.83 176.09 2jq9 h LYS 8 N 0.61 0.46 0.13 1.69 1.79 -1.80 -2.53 116.57 116.92 2jq9 h LYS 8 Ca 0.18 -0.71 -0.01 0.00 -2.18 0.00 0.00 60.65 57.94 2jq9 h LYS 8 Cb -0.02 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2jq9 h LYS 8 CO -0.04 1.32 -0.06 0.00 -1.08 0.00 0.00 179.45 179.59 2jq9 h ALA 9 N 0.39 -0.17 -0.13 3.86 0.00 -0.31 -2.14 119.26 120.75 2jq9 h ALA 9 Ca -0.18 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2jq9 h ALA 9 Cb 1.99 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2jq9 h ALA 9 CO 0.23 -0.58 -0.36 0.82 0.00 0.00 0.00 179.25 179.37 2jq9 h ILE 10 N -0.20 1.29 -0.96 0.00 2.04 -1.38 -2.87 117.51 115.42 2jq9 h ILE 10 Ca -0.02 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.45 2jq9 h ILE 10 Cb 0.16 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2jq9 h ILE 10 CO 0.03 0.42 0.64 0.44 0.00 0.00 0.00 178.15 179.68 2jq9 h ASP 11 N 0.24 1.10 -0.28 1.72 3.32 -1.16 -1.15 116.42 120.21 2jq9 h ASP 11 Ca 0.03 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2jq9 h ASP 11 Cb 0.75 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2jq9 h ASP 11 CO 0.06 0.80 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.06 2jq9 h LEU 12 N 1.30 0.70 -0.72 1.55 -0.00 -1.20 -2.92 115.31 114.03 2jq9 h LEU 12 Ca 0.35 -0.46 0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2jq9 h LEU 12 Cb -0.15 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.28 2jq9 h LEU 12 CO -0.08 1.01 0.47 0.58 -0.00 0.00 0.00 178.44 180.43 2jq9 h VAL 13 N 0.40 1.18 -0.24 1.22 2.07 -1.26 -1.58 116.25 118.05 2jq9 h VAL 13 Ca 0.05 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2jq9 h VAL 13 Cb 0.80 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2jq9 h VAL 13 CO 0.06 0.18 0.07 0.74 0.02 0.00 0.00 177.57 178.64 2jq9 h THR 14 N 0.97 0.92 0.00 2.57 2.02 -1.19 0.14 112.91 118.35 2jq9 h THR 14 Ca 0.26 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 2jq9 h THR 14 Cb -0.11 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2jq9 h THR 14 CO -0.06 0.03 -0.17 0.11 0.37 0.00 0.00 175.52 175.81 2jq9 h LYS 15 N 0.17 0.00 0.05 6.66 1.57 -1.29 -2.36 116.57 121.37 2jq9 h LYS 15 Ca 0.10 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2jq9 h LYS 15 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2jq9 h LYS 15 CO -0.12 0.17 -1.04 0.00 -0.57 0.00 0.00 179.45 177.89 2jq9 h ALA 16 N 1.83 0.29 -0.46 3.86 0.00 -0.28 -2.72 119.26 121.79 2jq9 h ALA 16 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2jq9 h ALA 16 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2jq9 h ALA 16 CO 0.02 0.89 0.29 1.15 0.00 0.00 0.00 179.25 181.61 2jq9 h THR 17 N 0.15 1.13 -0.20 0.00 2.02 -0.22 0.31 112.91 116.10 2jq9 h THR 17 Ca -0.09 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.68 2jq9 h THR 17 Cb 1.71 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2jq9 h THR 17 CO 0.17 0.13 -0.48 -0.33 0.37 0.00 0.00 175.52 175.38 2jq9 h GLU 18 N 0.62 0.54 -0.02 6.66 5.08 -1.58 -2.16 114.58 123.72 2jq9 h GLU 18 Ca 0.17 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2jq9 h GLU 18 Cb -0.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2jq9 h GLU 18 CO -0.03 0.90 -0.01 0.93 -1.00 0.00 0.00 179.01 179.79 2jq9 h GLU 19 N 0.43 0.04 -0.21 2.33 3.07 -1.13 -1.84 114.58 117.27 2jq9 h GLU 19 Ca 0.02 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2jq9 h GLU 19 Cb 0.99 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 2jq9 h GLU 19 CO 0.09 0.45 0.12 0.22 -1.40 0.00 0.00 179.01 178.49 2jq9 h ASP 20 N -0.37 0.19 0.37 1.42 3.58 -0.40 -0.69 116.42 120.52 2jq9 h ASP 20 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2jq9 h ASP 20 Cb 0.44 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 2jq9 h ASP 20 CO 0.00 0.14 -0.09 0.07 -2.88 0.00 0.00 179.24 176.49 2jq9 h LYS 21 N 0.25 0.00 -0.95 0.28 2.10 -1.43 -2.04 116.57 114.78 2jq9 h LYS 21 Ca 0.08 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.36 2jq9 h LYS 21 Cb -0.00 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.11 2jq9 h LYS 21 CO -0.04 0.09 0.47 0.00 -2.00 0.00 0.00 179.45 177.97 2jq9 n ALA 22 N -2.24 4.89 -3.26 0.07 0.00 -0.64 -4.91 120.51 114.41 2jq9 n ALA 22 Ca -0.02 -2.30 -0.11 0.00 0.00 0.00 0.00 53.44 51.01 2jq9 n ALA 22 Cb 0.22 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.68 -1.64 -3.24 0.00 4.76 -0.77 -4.99 118.16 111.60 2jq9 n LYS 23 Ca 0.46 1.09 -0.25 0.00 -2.87 0.00 0.00 58.31 56.74 2jq9 n LYS 23 Cb 1.42 -5.32 -0.08 0.00 -1.84 0.00 0.00 35.03 29.21 2jq9 n LYS 23 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2jq9 n ASN 24 N -2.46 0.27 0.19 4.39 2.85 -0.36 -4.94 115.26 115.21 2jq9 n ASN 24 Ca -0.06 -2.68 0.04 0.00 -0.11 0.00 0.00 54.58 51.77 2jq9 n ASN 24 Cb 0.57 -0.63 0.46 0.00 1.24 0.00 0.00 39.78 41.42 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2jq9 h TYR 25 N 4.28 0.06 0.39 1.20 0.05 -1.88 0.27 116.97 121.34 2jq9 h TYR 25 Ca 0.11 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2jq9 h TYR 25 Cb 0.87 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2jq9 h TYR 25 CO 0.37 0.25 -0.19 1.49 -1.05 0.00 0.00 178.16 179.03 2jq9 h GLU 26 N 0.06 -0.51 -0.50 4.88 4.22 -1.92 -2.55 114.58 118.26 2jq9 h GLU 26 Ca 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 2jq9 h GLU 26 Cb 0.37 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2jq9 h GLU 26 CO 0.03 -0.34 0.25 1.49 -2.18 0.00 0.00 179.01 178.26 2jq9 h GLU 27 N -1.12 0.72 -0.30 1.92 4.81 -1.95 -2.04 114.58 116.63 2jq9 h GLU 27 Ca -0.05 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2jq9 h GLU 27 Cb 0.40 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2jq9 h GLU 27 CO 0.09 0.59 0.20 0.00 -0.73 0.00 0.00 179.01 179.17 2jq9 h ALA 28 N 1.09 2.07 -0.03 2.92 0.00 -0.59 -1.32 119.26 123.40 2jq9 h ALA 28 Ca 0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2jq9 h ALA 28 Cb 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2jq9 h ALA 28 CO -0.02 -0.13 -0.31 1.25 0.00 0.00 0.00 179.25 180.04 2jq9 h LEU 29 N 0.17 0.32 -1.24 0.00 7.12 -0.97 -1.90 115.31 118.81 2jq9 h LEU 29 Ca 0.13 -0.71 0.02 0.00 0.13 0.00 0.00 57.88 57.45 2jq9 h LEU 29 Cb 0.32 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.31 2jq9 h LEU 29 CO -0.02 0.98 0.52 0.03 -0.13 0.00 0.00 178.44 179.83 2jq9 h ARG 30 N -0.33 1.00 -0.03 1.25 3.08 -0.84 -1.95 114.38 116.57 2jq9 h ARG 30 Ca -0.03 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 2jq9 h ARG 30 Cb 1.01 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2jq9 h ARG 30 CO 0.06 0.66 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.75 2jq9 h LEU 31 N 1.03 0.37 0.40 3.04 3.38 -1.30 -2.89 115.31 119.33 2jq9 h LEU 31 Ca 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2jq9 h LEU 31 Cb -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2jq9 h LEU 31 CO -0.07 1.02 -0.20 1.88 0.09 0.00 0.00 178.44 181.16 2jq9 h TYR 32 N 0.19 -0.51 -0.59 1.13 0.05 -0.59 -0.07 116.97 116.56 2jq9 h TYR 32 Ca -0.04 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2jq9 h TYR 32 Cb 1.40 0.17 -0.03 0.00 1.01 0.00 0.00 36.73 39.28 2jq9 h TYR 32 CO 0.04 -0.32 0.39 1.96 -1.05 0.00 0.00 178.16 179.18 2jq9 h GLN 33 N -0.55 0.76 -0.77 4.88 7.50 -1.51 0.11 115.11 125.53 2jq9 h GLN 33 Ca -0.05 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2jq9 h GLN 33 Cb 0.42 -0.17 -0.04 0.00 0.05 0.00 0.00 27.48 27.74 2jq9 h GLN 33 CO 0.09 0.50 0.50 1.25 -1.50 0.00 0.00 178.83 179.67 2jq9 h HIS 34 N 0.78 0.99 -0.11 2.96 2.76 -1.34 0.52 115.15 121.70 2jq9 h HIS 34 Ca 0.22 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.33 2jq9 h HIS 34 Cb -0.07 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.56 2jq9 h HIS 34 CO -0.04 0.63 -0.25 0.00 -1.30 0.00 0.00 177.93 176.98 2jq9 h ALA 35 N 1.50 0.18 -0.75 5.26 0.00 -0.38 -2.81 119.26 122.26 2jq9 h ALA 35 Ca 0.28 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jq9 h ALA 35 Cb -0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2jq9 h ALA 35 CO -0.06 0.16 0.35 0.28 0.00 0.00 0.00 179.25 179.99 2jq9 h VAL 36 N -0.07 1.24 -0.84 0.00 2.07 -0.70 -1.51 116.25 116.43 2jq9 h VAL 36 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2jq9 h VAL 36 Cb 0.84 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2jq9 h VAL 36 CO 0.05 0.29 0.54 -0.08 0.02 0.00 0.00 177.57 178.40 2jq9 h GLU 37 N 1.05 1.12 -0.19 1.57 4.81 -0.93 -1.08 114.58 120.92 2jq9 h GLU 37 Ca 0.26 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2jq9 h GLU 37 Cb 0.13 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2jq9 h GLU 37 CO -0.03 0.75 -0.39 1.88 -0.73 0.00 0.00 179.01 180.49 2jq9 h TYR 38 N 1.14 0.50 -0.04 0.92 0.05 -1.20 -2.63 116.97 115.70 2jq9 h TYR 38 Ca 0.31 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2jq9 h TYR 38 Cb -0.11 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.52 2jq9 h TYR 38 CO -0.01 0.75 -0.00 0.74 -1.05 0.00 0.00 178.16 178.59 2jq9 h PHE 39 N 0.35 0.07 -0.15 4.88 0.04 -0.65 -2.44 116.94 119.04 2jq9 h PHE 39 Ca 0.03 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2jq9 h PHE 39 Cb 0.85 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2jq9 h PHE 39 CO 0.03 0.37 0.10 -0.07 -0.60 0.00 0.00 178.31 178.13 2jq9 h LEU 40 N -0.25 0.17 -0.82 1.54 3.38 -1.20 -1.11 115.31 117.03 2jq9 h LEU 40 Ca 0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2jq9 h LEU 40 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2jq9 h LEU 40 CO 0.00 0.13 -0.55 0.45 0.09 0.00 0.00 178.44 178.56 2jq9 h HIS 41 N 0.20 0.15 -0.01 1.13 3.86 -1.28 -2.18 115.15 117.01 2jq9 h HIS 41 Ca 0.05 -0.05 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2jq9 h HIS 41 Cb -0.02 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2jq9 h HIS 41 CO 0.00 0.64 -0.69 0.00 0.86 0.00 0.00 177.93 178.74 2jq9 h ALA 42 N 1.35 0.84 0.00 2.45 0.00 -0.73 -2.35 119.26 120.82 2jq9 h ALA 42 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2jq9 h ALA 42 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2jq9 h ALA 42 CO 0.08 0.83 -0.03 0.82 0.00 0.00 0.00 179.25 180.95 2jq9 h ILE 43 N 0.04 1.64 -0.81 0.00 2.04 -1.29 -1.74 117.51 117.38 2jq9 h ILE 43 Ca -0.01 -1.90 0.01 0.00 1.00 0.00 0.00 64.86 63.95 2jq9 h ILE 43 Cb 1.22 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 40.18 2jq9 h ILE 43 CO 0.09 0.50 0.53 0.07 0.00 0.00 0.00 178.15 179.34 2jq9 h LYS 44 N -0.77 1.07 0.00 2.37 2.10 -1.47 -3.19 116.57 116.68 2jq9 h LYS 44 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2jq9 h LYS 44 Cb 0.83 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2jq9 h LYS 44 CO 0.01 0.71 0.00 0.66 -2.00 0.00 0.00 179.45 178.83 2jq9 n TYR 45 N -4.52 0.00 -3.75 0.07 4.02 -0.88 -4.82 117.16 107.28 2jq9 n TYR 45 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.69 2jq9 n TYR 45 Cb 0.02 -0.31 -0.16 0.00 -0.02 0.00 0.00 39.34 38.87 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 -1.29 0.76 0.60 -0.72 2.02 -0.65 -5.09 118.70 114.33 2jq9 s GLU 46 Ca 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.34 2jq9 s GLU 46 Cb 0.00 -2.09 0.11 0.00 0.10 0.00 0.00 34.13 32.25 2jq9 s GLU 46 CO 0.00 -0.76 0.82 0.00 0.02 0.00 0.00 175.26 175.34 2jq9 n ALA 47 N 4.95 0.72 -0.02 5.21 0.00 -1.20 -4.37 120.51 125.79 2jq9 n ALA 47 Ca -0.07 -1.88 -0.03 0.00 0.00 0.00 0.00 53.44 51.46 2jq9 n ALA 47 Cb 0.45 0.43 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 2jq9 n ALA 47 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2jq9 n HIS 48 N -2.42 0.00 -3.84 0.00 -0.00 -1.26 -5.08 115.22 102.61 2jq9 n HIS 48 Ca 0.15 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.26 2jq9 n HIS 48 Cb 0.55 -0.14 0.03 0.00 -0.12 0.00 0.00 29.99 30.30 2jq9 n HIS 48 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2jq9 s SER 49 N -4.64 0.03 0.09 0.26 0.01 -1.26 -5.00 113.70 103.18 2jq9 s SER 49 Ca -0.08 -1.02 -0.23 0.00 1.31 0.00 0.00 55.95 55.93 2jq9 s SER 49 Cb 0.01 0.73 -0.15 0.00 0.21 0.00 0.00 66.02 66.82 2jq9 s SER 49 CO 0.12 -1.46 1.74 0.44 0.41 0.00 0.00 173.24 174.48 2jq9 h ASP 50 N 2.00 -0.01 -0.64 2.44 5.19 -2.00 0.23 116.42 123.63 2jq9 h ASP 50 Ca -0.31 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2jq9 h ASP 50 Cb 1.24 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 2jq9 h ASP 50 CO 0.40 -0.00 0.40 0.50 -3.12 0.00 0.00 179.24 177.43 2jq9 h LYS 51 N -0.01 0.86 -0.53 3.56 3.11 -2.00 -2.42 116.57 119.14 2jq9 h LYS 51 Ca -0.00 -0.07 -0.10 0.00 -2.81 0.00 0.00 60.65 57.67 2jq9 h LYS 51 Cb 0.01 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.03 2jq9 h LYS 51 CO 0.00 0.60 -0.06 0.00 -2.81 0.00 0.00 179.45 177.19 2jq9 h ALA 52 N 1.21 0.89 -0.17 5.00 0.00 -1.90 -2.44 119.26 121.85 2jq9 h ALA 52 Ca 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2jq9 h ALA 52 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2jq9 h ALA 52 CO -0.05 0.64 0.11 0.87 0.00 0.00 0.00 179.25 180.82 2jq9 h LYS 53 N 0.86 0.23 -0.00 0.00 1.57 -0.14 -0.83 116.57 118.26 2jq9 h LYS 53 Ca 0.15 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 2jq9 h LYS 53 Cb 0.58 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.86 2jq9 h LYS 53 CO 0.04 0.16 -0.63 0.93 -0.57 0.00 0.00 179.45 179.37 2jq9 h GLU 54 N 0.23 0.44 0.15 3.15 5.08 -1.09 -2.11 114.58 120.43 2jq9 h GLU 54 Ca 0.06 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2jq9 h GLU 54 Cb -0.01 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2jq9 h GLU 54 CO -0.01 1.12 -0.07 0.77 -1.00 0.00 0.00 179.01 179.82 2jq9 h SER 55 N -0.06 -0.16 -0.46 1.42 0.02 -0.98 0.13 113.55 113.45 2jq9 h SER 55 Ca -0.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2jq9 h SER 55 Cb 1.34 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 2jq9 h SER 55 CO 0.13 -0.04 0.25 0.40 -1.14 0.00 0.00 176.83 176.43 2jq9 h ILE 56 N -0.28 1.17 -0.55 3.27 2.04 -1.28 -2.55 117.51 119.32 2jq9 h ILE 56 Ca -0.02 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2jq9 h ILE 56 Cb 0.22 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2jq9 h ILE 56 CO 0.03 0.17 0.27 -0.09 0.00 0.00 0.00 178.15 178.54 2jq9 h ARG 57 N 0.60 0.79 -0.51 2.37 2.43 -1.28 -2.21 114.38 116.58 2jq9 h ARG 57 Ca 0.16 -0.11 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2jq9 h ARG 57 Cb 0.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2jq9 h ARG 57 CO -0.03 0.64 0.35 0.00 -1.51 0.00 0.00 179.97 179.42 2jq9 h ALA 58 N 1.11 2.04 -0.01 2.80 0.00 -0.50 0.33 119.26 125.03 2jq9 h ALA 58 Ca 0.19 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2jq9 h ALA 58 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jq9 h ALA 58 CO -0.03 -0.15 -0.71 -0.22 0.00 0.00 0.00 179.25 178.15 2jq9 h LYS 59 N 0.33 0.09 -0.05 0.00 1.63 -1.00 -2.88 116.57 114.69 2jq9 h LYS 59 Ca 0.23 -0.08 -0.19 0.00 -0.85 0.00 0.00 60.65 59.77 2jq9 h LYS 59 Cb 0.48 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2jq9 h LYS 59 CO -0.06 0.76 -0.78 0.00 -3.45 0.00 0.00 179.45 175.92 2jq9 h VAL 61 N 0.25 1.27 -0.34 0.00 2.07 -1.16 -2.34 116.25 116.00 2jq9 h VAL 61 Ca -0.04 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 2jq9 h VAL 61 Cb 1.37 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2jq9 h VAL 61 CO 0.13 0.37 -0.14 1.56 0.02 0.00 0.00 177.57 179.51 2jq9 h GLN 62 N 0.61 0.60 -0.13 1.57 7.50 -1.53 -2.59 115.11 121.14 2jq9 h GLN 62 Ca 0.12 -0.19 -0.09 0.00 0.50 0.00 0.00 58.65 58.99 2jq9 h GLN 62 Cb 0.54 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2jq9 h GLN 62 CO 0.03 0.72 -0.30 1.88 -1.50 0.00 0.00 178.83 179.66 2jq9 h TYR 63 N 0.54 0.28 -0.36 2.96 0.05 -1.31 -2.84 116.97 116.29 2jq9 h TYR 63 Ca 0.09 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.67 2jq9 h TYR 63 Cb 0.56 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2jq9 h TYR 63 CO 0.02 0.54 -0.34 1.25 -1.05 0.00 0.00 178.16 178.58 2jq9 h LEU 64 N 0.22 0.87 0.70 3.88 7.12 -1.04 -1.48 115.31 125.57 2jq9 h LEU 64 Ca 0.03 -0.37 -0.03 0.00 0.13 0.00 0.00 57.88 57.64 2jq9 h LEU 64 Cb 0.66 -0.24 0.01 0.00 -0.53 0.00 0.00 40.66 40.55 2jq9 h LEU 64 CO 0.05 1.12 -0.33 -0.78 -0.13 0.00 0.00 178.44 178.37 2jq9 h ASP 65 N 0.69 -0.79 -0.37 1.25 3.58 -1.27 0.17 116.42 119.68 2jq9 h ASP 65 Ca 0.07 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2jq9 h ASP 65 Cb 0.90 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 2jq9 h ASP 65 CO 0.08 -0.56 0.24 0.03 -2.88 0.00 0.00 179.24 176.15 2jq9 h ARG 66 N -0.94 0.49 -0.51 0.28 3.08 -1.57 -2.52 114.38 112.69 2jq9 h ARG 66 Ca -0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.96 2jq9 h ARG 66 Cb 0.72 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2jq9 h ARG 66 CO 0.16 0.33 0.29 0.00 -1.07 0.00 0.00 179.97 179.67 2jq9 h ALA 67 N 1.13 0.66 -0.38 0.04 0.00 -1.19 0.98 119.26 120.49 2jq9 h ALA 67 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2jq9 h ALA 67 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2jq9 h ALA 67 CO -0.03 -0.03 0.26 1.49 0.00 0.00 0.00 179.25 180.95 2jq9 h GLU 68 N 0.57 0.20 0.00 0.00 4.81 -0.36 -0.73 114.58 119.07 2jq9 h GLU 68 Ca 0.21 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 2jq9 h GLU 68 Cb 0.07 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2jq9 h GLU 68 CO -0.12 0.14 -1.15 -0.22 -0.73 0.00 0.00 179.01 176.93 2jq9 h LYS 69 N 0.21 0.00 -0.38 1.92 3.64 -0.83 -2.82 116.57 118.31 2jq9 h LYS 69 Ca 0.17 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2jq9 h LYS 69 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2jq9 h LYS 69 CO -0.03 0.68 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.73 2jq9 h LEU 70 N 0.00 0.68 -0.05 5.20 3.38 0.60 0.74 115.31 125.86 2jq9 h LEU 70 Ca -0.10 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 2jq9 h LEU 70 Cb 1.74 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.32 2jq9 h LEU 70 CO 0.09 0.85 -0.70 0.50 0.09 0.00 0.00 178.44 179.28 2jq9 h LYS 71 N 0.50 0.56 -0.03 1.13 3.11 -1.48 -2.95 116.57 117.41 2jq9 h LYS 71 Ca 0.10 -0.54 -0.06 0.00 -2.81 0.00 0.00 60.65 57.34 2jq9 h LYS 71 Cb 0.52 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 2jq9 h LYS 71 CO 0.03 1.16 -0.28 -0.44 -2.81 0.00 0.00 179.45 177.10 2jq9 h ASP 72 N 0.17 0.06 0.21 4.20 5.19 -1.50 -2.05 116.42 122.70 2jq9 h ASP 72 Ca -0.07 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2jq9 h ASP 72 Cb 1.36 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2jq9 h ASP 72 CO 0.14 0.34 -0.10 0.22 -3.12 0.00 0.00 179.24 176.72 2jq9 h TYR 73 N 0.05 -0.27 0.34 4.55 3.20 -0.85 -3.30 116.97 120.71 2jq9 h TYR 73 Ca 0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2jq9 h TYR 73 Cb 0.53 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2jq9 h TYR 73 CO 0.00 0.08 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.35 2jq9 h LEU 74 N -0.67 -0.44 0.00 2.82 3.38 -1.45 -3.51 115.31 115.44 2jq9 h LEU 74 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jq9 h LEU 74 Cb 0.47 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2jq9 h LEU 74 CO 0.05 -0.30 0.00 -2.11 0.09 0.00 0.00 178.44 176.17