#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 0.45 -1.74 -4.42 7.12 -1.99 0.24 115.31 114.97 2jq9 h LEU 6 Ca 0.00 -0.04 0.01 0.00 0.13 0.00 0.00 57.88 57.98 2jq9 h LEU 6 Cb 0.00 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 2jq9 h LEU 6 CO 0.00 0.35 0.19 -0.61 -0.13 0.00 0.00 178.44 178.24 2jq9 h GLN 7 N 0.51 0.35 0.04 1.25 5.75 -2.01 -1.65 115.11 119.34 2jq9 h GLN 7 Ca 0.14 -0.02 -0.24 0.00 -0.15 0.00 0.00 58.65 58.38 2jq9 h GLN 7 Cb -0.02 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2jq9 h GLN 7 CO -0.03 0.23 -1.16 0.87 -2.65 0.00 0.00 178.83 176.09 2jq9 h LYS 8 N 0.36 0.08 -0.49 1.69 1.57 -1.82 -2.76 116.57 115.20 2jq9 h LYS 8 Ca 0.11 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2jq9 h LYS 8 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2jq9 h LYS 8 CO -0.02 1.00 0.15 0.00 -0.57 0.00 0.00 179.45 180.01 2jq9 h ALA 9 N 0.87 0.64 -0.04 3.86 0.00 0.35 -1.57 119.26 123.37 2jq9 h ALA 9 Ca -0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 2jq9 h ALA 9 Cb 1.86 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.47 2jq9 h ALA 9 CO 0.14 0.29 -0.92 0.82 0.00 0.00 0.00 179.25 179.59 2jq9 h ILE 10 N 0.66 1.33 -0.81 0.00 2.04 -1.49 -2.87 117.51 116.36 2jq9 h ILE 10 Ca 0.16 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2jq9 h ILE 10 Cb 0.27 2.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2jq9 h ILE 10 CO -0.01 0.69 0.53 0.44 0.00 0.00 0.00 178.15 179.80 2jq9 h ASP 11 N 0.35 0.95 -0.39 1.72 5.19 -1.38 -0.59 116.42 122.27 2jq9 h ASP 11 Ca -0.09 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 2jq9 h ASP 11 Cb 1.55 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2jq9 h ASP 11 CO 0.17 0.70 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.88 2jq9 h LEU 12 N 1.11 0.73 -0.55 1.55 3.38 -1.32 -2.80 115.31 117.40 2jq9 h LEU 12 Ca 0.30 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2jq9 h LEU 12 Cb -0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2jq9 h LEU 12 CO -0.06 0.89 0.29 0.58 0.09 0.00 0.00 178.44 180.23 2jq9 h VAL 13 N 0.55 1.19 -1.01 1.22 2.07 -1.24 -1.90 116.25 117.12 2jq9 h VAL 13 Ca 0.11 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2jq9 h VAL 13 Cb 0.55 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2jq9 h VAL 13 CO 0.03 0.20 0.65 0.74 0.02 0.00 0.00 177.57 179.21 2jq9 h THR 14 N 0.74 1.09 0.00 2.57 2.02 -1.04 0.11 112.91 118.39 2jq9 h THR 14 Ca 0.19 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 2jq9 h THR 14 Cb 0.06 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.26 2jq9 h THR 14 CO -0.03 0.22 -0.46 0.11 0.37 0.00 0.00 175.52 175.73 2jq9 h LYS 15 N 1.18 0.00 0.10 6.66 1.57 -1.19 -2.94 116.57 121.96 2jq9 h LYS 15 Ca 0.43 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.93 2jq9 h LYS 15 Cb 0.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.49 2jq9 h LYS 15 CO -0.17 0.46 -1.20 0.00 -0.57 0.00 0.00 179.45 177.97 2jq9 h ALA 16 N 1.54 0.08 -0.05 3.86 0.00 -0.36 -2.50 119.26 121.83 2jq9 h ALA 16 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2jq9 h ALA 16 Cb 0.90 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2jq9 h ALA 16 CO 0.06 0.77 0.03 1.15 0.00 0.00 0.00 179.25 181.26 2jq9 h THR 17 N 0.23 1.02 -0.07 0.00 2.02 -0.79 -1.98 112.91 113.34 2jq9 h THR 17 Ca -0.16 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2jq9 h THR 17 Cb 1.87 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2jq9 h THR 17 CO 0.22 0.02 -0.41 1.05 0.37 0.00 0.00 175.52 176.77 2jq9 h GLU 18 N 0.05 0.15 0.83 6.66 4.11 -1.62 -2.68 114.58 122.08 2jq9 h GLU 18 Ca 0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2jq9 h GLU 18 Cb 0.00 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2jq9 h GLU 18 CO -0.00 0.54 -0.42 0.93 0.07 0.00 0.00 179.01 180.13 2jq9 h GLU 19 N 0.13 -1.10 -0.25 1.06 4.39 -1.01 -1.33 114.58 116.47 2jq9 h GLU 19 Ca 0.01 0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2jq9 h GLU 19 Cb 0.78 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2jq9 h GLU 19 CO 0.06 -0.73 0.18 0.22 -1.16 0.00 0.00 179.01 177.57 2jq9 h ASP 20 N -1.14 0.05 0.45 1.42 1.82 -1.41 0.00 116.42 117.62 2jq9 h ASP 20 Ca -0.11 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.44 2jq9 h ASP 20 Cb 0.88 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 2jq9 h ASP 20 CO 0.17 0.03 -0.42 0.50 -1.61 0.00 0.00 179.24 177.91 2jq9 h LYS 21 N 0.06 0.00 -1.01 0.28 1.63 -1.16 -2.77 116.57 113.60 2jq9 h LYS 21 Ca 0.12 0.00 -0.48 0.00 -0.85 0.00 0.00 60.65 59.43 2jq9 h LYS 21 Cb 0.39 0.00 -0.28 0.00 -0.60 0.00 0.00 32.23 31.74 2jq9 h LYS 21 CO -0.01 0.42 0.61 0.00 -3.45 0.00 0.00 179.45 177.03 2jq9 n ALA 22 N -2.45 5.38 -3.08 5.00 0.00 -0.04 -4.92 120.51 120.42 2jq9 n ALA 22 Ca -0.02 -2.67 -0.01 0.00 0.00 0.00 0.00 53.44 50.74 2jq9 n ALA 22 Cb 0.46 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.97 -1.38 -2.85 0.00 5.02 -1.04 -5.02 118.16 111.92 2jq9 n LYS 23 Ca 0.55 1.50 -0.10 0.00 -2.02 0.00 0.00 58.31 58.24 2jq9 n LYS 23 Cb 1.50 -5.64 0.01 0.00 -0.02 0.00 0.00 35.03 30.88 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 -1.73 -2.50 0.13 4.39 3.02 -1.05 -4.98 115.26 112.55 2jq9 n ASN 24 Ca -0.01 -3.06 -0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2jq9 n ASN 24 Cb 0.51 1.33 0.26 0.00 -0.61 0.00 0.00 39.78 41.26 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 4.39 0.13 0.47 3.10 0.05 -1.87 -1.25 116.97 122.00 2jq9 h TYR 25 Ca -0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2jq9 h TYR 25 Cb 1.02 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2jq9 h TYR 25 CO 0.10 0.54 -0.22 1.49 -1.05 0.00 0.00 178.16 179.01 2jq9 h GLU 26 N 0.10 -0.60 -0.85 4.88 4.22 -1.94 -1.81 114.58 118.58 2jq9 h GLU 26 Ca 0.01 0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2jq9 h GLU 26 Cb 0.81 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2jq9 h GLU 26 CO 0.06 -0.30 0.49 1.49 -2.18 0.00 0.00 179.01 178.57 2jq9 h GLU 27 N -1.01 1.17 -0.49 1.92 4.81 -1.97 -2.61 114.58 116.40 2jq9 h GLU 27 Ca -0.06 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2jq9 h GLU 27 Cb 0.58 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2jq9 h GLU 27 CO 0.11 0.84 0.30 0.00 -0.73 0.00 0.00 179.01 179.52 2jq9 h ALA 28 N 1.26 0.63 -0.37 2.92 0.00 -1.26 -1.81 119.26 120.62 2jq9 h ALA 28 Ca 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2jq9 h ALA 28 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2jq9 h ALA 28 CO -0.05 0.00 0.22 1.25 0.00 0.00 0.00 179.25 180.67 2jq9 h LEU 29 N 0.60 0.44 0.67 0.00 7.12 -1.00 0.14 115.31 123.27 2jq9 h LEU 29 Ca 0.20 -0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.15 2jq9 h LEU 29 Cb 0.01 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.03 2jq9 h LEU 29 CO -0.08 0.34 -0.32 0.03 -0.13 0.00 0.00 178.44 178.28 2jq9 h ARG 30 N 0.51 -0.86 -0.27 1.25 3.08 -0.99 -1.43 114.38 115.67 2jq9 h ARG 30 Ca 0.14 0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2jq9 h ARG 30 Cb -0.02 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2jq9 h ARG 30 CO -0.03 -0.54 0.02 -0.07 -1.07 0.00 0.00 179.97 178.29 2jq9 h LEU 31 N -1.15 0.37 -0.65 3.04 3.38 -1.28 -2.50 115.31 116.53 2jq9 h LEU 31 Ca -0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2jq9 h LEU 31 Cb 0.72 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2jq9 h LEU 31 CO 0.15 0.41 0.20 1.88 0.09 0.00 0.00 178.44 181.18 2jq9 h TYR 32 N 0.40 1.04 0.16 1.13 0.05 -0.68 -1.59 116.97 117.48 2jq9 h TYR 32 Ca 0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2jq9 h TYR 32 Cb 0.23 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2jq9 h TYR 32 CO 0.01 0.85 -0.08 1.96 -1.05 0.00 0.00 178.16 179.84 2jq9 h GLN 33 N 0.94 -0.21 -0.81 4.88 4.20 -0.80 -1.73 115.11 121.57 2jq9 h GLN 33 Ca 0.21 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.94 2jq9 h GLN 33 Cb 0.29 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2jq9 h GLN 33 CO -0.01 -0.14 0.54 1.25 -0.67 0.00 0.00 178.83 179.80 2jq9 h HIS 34 N -0.22 1.02 0.96 2.96 2.76 -1.43 -0.29 115.15 120.91 2jq9 h HIS 34 Ca -0.02 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2jq9 h HIS 34 Cb 0.17 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 28.79 2jq9 h HIS 34 CO -0.07 0.65 -0.47 0.00 -1.30 0.00 0.00 177.93 176.74 2jq9 h ALA 35 N 1.49 -1.31 -0.76 5.26 0.00 -0.94 -1.35 119.26 121.65 2jq9 h ALA 35 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2jq9 h ALA 35 Cb -0.12 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2jq9 h ALA 35 CO -0.06 -1.24 0.50 0.28 0.00 0.00 0.00 179.25 178.73 2jq9 h VAL 36 N -1.30 1.17 -0.85 0.00 2.07 -1.21 -1.46 116.25 114.68 2jq9 h VAL 36 Ca -0.13 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2jq9 h VAL 36 Cb 1.00 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2jq9 h VAL 36 CO 0.21 0.18 0.55 -0.08 0.02 0.00 0.00 177.57 178.46 2jq9 h GLU 37 N 1.00 1.13 -0.00 1.57 4.22 -0.88 -1.59 114.58 120.01 2jq9 h GLU 37 Ca 0.28 -0.07 -0.18 0.00 0.08 0.00 0.00 59.36 59.47 2jq9 h GLU 37 Cb -0.07 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2jq9 h GLU 37 CO -0.07 0.75 -0.81 1.88 -2.18 0.00 0.00 179.01 178.59 2jq9 h TYR 38 N 1.16 0.16 -0.03 0.92 -1.99 -0.45 -2.93 116.97 113.80 2jq9 h TYR 38 Ca 0.31 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.96 2jq9 h TYR 38 Cb -0.12 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.59 2jq9 h TYR 38 CO 0.00 0.87 0.01 0.74 -0.00 0.00 0.00 178.16 179.77 2jq9 h PHE 39 N 0.06 0.05 -0.19 4.88 0.04 -0.57 -1.37 116.94 119.85 2jq9 h PHE 39 Ca -0.02 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2jq9 h PHE 39 Cb 1.41 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.54 2jq9 h PHE 39 CO 0.01 0.28 0.12 -0.07 -0.60 0.00 0.00 178.31 178.06 2jq9 h LEU 40 N -0.20 0.22 -1.83 1.54 3.38 -1.38 0.12 115.31 117.17 2jq9 h LEU 40 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2jq9 h LEU 40 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2jq9 h LEU 40 CO 0.00 0.18 0.09 0.45 0.09 0.00 0.00 178.44 179.25 2jq9 h HIS 41 N 0.24 0.19 0.06 1.13 3.86 -1.49 0.45 115.15 119.59 2jq9 h HIS 41 Ca 0.07 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2jq9 h HIS 41 Cb -0.01 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2jq9 h HIS 41 CO -0.06 0.13 -0.03 0.00 0.86 0.00 0.00 177.93 178.83 2jq9 h ALA 42 N 1.89 -0.08 -0.30 2.45 0.00 -0.60 -1.99 119.26 120.64 2jq9 h ALA 42 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2jq9 h ALA 42 Cb -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2jq9 h ALA 42 CO -0.01 -0.14 -0.06 0.82 0.00 0.00 0.00 179.25 179.87 2jq9 h ILE 43 N -0.91 1.20 -0.14 0.00 2.04 -0.60 0.52 117.51 119.62 2jq9 h ILE 43 Ca -0.01 -0.85 -0.18 0.00 1.00 0.00 0.00 64.86 64.82 2jq9 h ILE 43 Cb 0.60 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2jq9 h ILE 43 CO 0.01 0.28 -0.67 0.50 0.00 0.00 0.00 178.15 178.28 2jq9 h LYS 44 N 0.45 0.55 0.04 2.37 3.64 -0.20 -3.22 116.57 120.20 2jq9 h LYS 44 Ca 0.09 -0.41 -0.25 0.00 -1.27 0.00 0.00 60.65 58.82 2jq9 h LYS 44 Cb 0.38 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2jq9 h LYS 44 CO 0.02 1.03 -1.20 1.88 -2.27 0.00 0.00 179.45 178.90 2jq9 h TYR 45 N 0.40 0.16 -1.99 1.91 -1.99 -1.00 -3.47 116.97 110.99 2jq9 h TYR 45 Ca -0.02 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 2jq9 h TYR 45 Cb 1.24 -0.01 -0.21 0.00 2.00 0.00 0.00 36.73 39.76 2jq9 h TYR 45 CO 0.05 1.11 0.15 -2.00 -0.00 0.00 0.00 178.16 177.47 2jq9 s GLU 46 N -2.67 0.87 0.01 4.88 2.12 0.18 -5.07 118.70 119.01 2jq9 s GLU 46 Ca -0.02 0.83 -0.11 0.00 0.36 0.00 0.00 54.97 56.04 2jq9 s GLU 46 Cb 0.09 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2jq9 s GLU 46 CO 0.84 -0.15 0.22 0.00 -0.54 0.00 0.00 175.26 175.63 2jq9 s ALA 47 N 0.05 -0.51 -0.02 6.30 0.00 -1.25 -3.33 121.76 123.00 2jq9 s ALA 47 Ca -0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 2jq9 s ALA 47 Cb -0.04 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 2jq9 s ALA 47 CO 0.03 -0.28 0.72 1.25 0.00 0.00 0.00 175.76 177.48 2jq9 h HIS 48 N 3.84 -0.52 -3.36 0.00 2.76 -1.94 -3.49 115.15 112.44 2jq9 h HIS 48 Ca -0.31 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 57.75 2jq9 h HIS 48 Cb 1.19 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.30 2jq9 h HIS 48 CO 0.54 -0.32 0.13 -1.12 -1.30 0.00 0.00 177.93 175.85 2jq9 s SER 49 N -4.41 0.31 0.10 3.26 0.01 -1.26 -5.02 113.70 106.69 2jq9 s SER 49 Ca -0.08 -1.26 -0.21 0.00 1.31 0.00 0.00 55.95 55.70 2jq9 s SER 49 Cb 0.01 0.80 -0.11 0.00 0.21 0.00 0.00 66.02 66.92 2jq9 s SER 49 CO 0.25 -1.57 1.74 0.44 0.41 0.00 0.00 173.24 174.50 2jq9 h ASP 50 N 2.03 0.12 -0.11 2.44 5.19 -1.99 0.29 116.42 124.40 2jq9 h ASP 50 Ca -0.31 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2jq9 h ASP 50 Cb 1.25 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2jq9 h ASP 50 CO 0.40 0.11 0.07 0.50 -3.12 0.00 0.00 179.24 177.20 2jq9 h LYS 51 N 0.12 0.15 -0.44 3.56 1.63 -2.00 -2.30 116.57 117.28 2jq9 h LYS 51 Ca 0.04 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2jq9 h LYS 51 Cb 0.01 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2jq9 h LYS 51 CO -0.01 0.12 0.23 0.00 -3.45 0.00 0.00 179.45 176.34 2jq9 h ALA 52 N 1.02 1.58 -0.13 5.00 0.00 -1.93 -1.55 119.26 123.26 2jq9 h ALA 52 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2jq9 h ALA 52 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2jq9 h ALA 52 CO -0.01 0.35 -0.20 0.87 0.00 0.00 0.00 179.25 180.26 2jq9 h LYS 53 N 0.62 0.22 -0.14 0.00 1.57 -0.46 -2.26 116.57 116.11 2jq9 h LYS 53 Ca 0.16 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2jq9 h LYS 53 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2jq9 h LYS 53 CO -0.02 0.42 -0.47 0.93 -0.57 0.00 0.00 179.45 179.74 2jq9 h GLU 54 N 0.20 0.57 0.22 3.15 4.39 -0.76 -1.61 114.58 120.74 2jq9 h GLU 54 Ca 0.04 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2jq9 h GLU 54 Cb 0.48 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2jq9 h GLU 54 CO 0.03 1.04 -0.11 0.77 -1.16 0.00 0.00 179.01 179.59 2jq9 h SER 55 N 0.21 -0.25 -0.04 1.42 0.02 -1.25 0.39 113.55 114.04 2jq9 h SER 55 Ca -0.02 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2jq9 h SER 55 Cb 1.10 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2jq9 h SER 55 CO 0.10 -0.16 0.02 0.40 -1.14 0.00 0.00 176.83 176.05 2jq9 h ILE 56 N -0.32 1.09 -0.84 3.27 2.04 -1.50 -2.58 117.51 118.68 2jq9 h ILE 56 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2jq9 h ILE 56 Cb 0.24 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2jq9 h ILE 56 CO 0.05 0.08 0.53 -0.09 0.00 0.00 0.00 178.15 178.72 2jq9 h ARG 57 N -0.04 1.12 -0.70 2.37 2.43 -1.22 -1.95 114.38 116.40 2jq9 h ARG 57 Ca 0.01 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2jq9 h ARG 57 Cb 0.10 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2jq9 h ARG 57 CO -0.00 0.76 0.46 0.00 -1.51 0.00 0.00 179.97 179.68 2jq9 h ALA 58 N 1.29 1.85 -0.03 2.80 0.00 -0.02 0.21 119.26 125.37 2jq9 h ALA 58 Ca 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2jq9 h ALA 58 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2jq9 h ALA 58 CO -0.06 0.01 -0.64 0.87 0.00 0.00 0.00 179.25 179.43 2jq9 h LYS 59 N 0.60 0.11 -0.10 0.00 1.57 -0.97 -2.95 116.57 114.83 2jq9 h LYS 59 Ca 0.32 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 2jq9 h LYS 59 Cb 0.44 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2jq9 h LYS 59 CO -0.11 0.71 -0.79 0.00 -0.57 0.00 0.00 179.45 178.70 2jq9 h VAL 61 N 0.41 0.97 -0.10 0.00 2.07 -1.06 -1.46 116.25 117.07 2jq9 h VAL 61 Ca -0.05 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2jq9 h VAL 61 Cb 1.40 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2jq9 h VAL 61 CO 0.15 0.04 -0.14 -0.61 0.02 0.00 0.00 177.57 177.03 2jq9 h GLN 62 N -0.17 0.16 -0.07 1.57 5.75 -1.59 -2.12 115.11 118.63 2jq9 h GLN 62 Ca -0.01 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 2jq9 h GLN 62 Cb 0.14 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2jq9 h GLN 62 CO 0.02 0.31 -0.44 1.88 -2.65 0.00 0.00 178.83 177.95 2jq9 h TYR 63 N 0.15 0.20 -0.36 3.99 0.05 -1.08 -2.91 116.97 117.01 2jq9 h TYR 63 Ca 0.03 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.61 2jq9 h TYR 63 Cb 0.35 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2jq9 h TYR 63 CO 0.00 0.59 -0.35 -0.07 -1.05 0.00 0.00 178.16 177.28 2jq9 h LEU 64 N 0.14 0.93 -0.02 3.88 3.38 -0.60 -1.76 115.31 121.26 2jq9 h LEU 64 Ca 0.01 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2jq9 h LEU 64 Cb 0.84 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2jq9 h LEU 64 CO 0.07 1.20 0.02 -0.78 0.09 0.00 0.00 178.44 179.04 2jq9 h ASP 65 N 0.67 0.03 -0.16 -0.43 1.82 -1.39 -1.79 116.42 115.17 2jq9 h ASP 65 Ca 0.06 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.63 2jq9 h ASP 65 Cb 0.94 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.93 2jq9 h ASP 65 CO 0.09 0.03 -0.09 -0.09 -1.61 0.00 0.00 179.24 177.57 2jq9 h ARG 66 N 0.03 0.50 0.29 0.28 2.43 -1.53 -2.68 114.38 113.70 2jq9 h ARG 66 Ca 0.01 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2jq9 h ARG 66 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2jq9 h ARG 66 CO -0.00 0.60 -0.14 0.00 -1.51 0.00 0.00 179.97 178.91 2jq9 h ALA 67 N 1.44 -0.39 -0.15 2.80 0.00 -0.91 -1.77 119.26 120.27 2jq9 h ALA 67 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2jq9 h ALA 67 Cb 0.44 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jq9 h ALA 67 CO 0.02 -0.71 0.10 1.05 0.00 0.00 0.00 179.25 179.72 2jq9 h GLU 68 N -0.43 0.15 -0.06 0.00 4.11 -1.24 -0.86 114.58 116.25 2jq9 h GLU 68 Ca -0.04 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.27 2jq9 h GLU 68 Cb 0.32 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2jq9 h GLU 68 CO 0.07 0.10 -0.49 -0.22 0.07 0.00 0.00 179.01 178.53 2jq9 h LYS 69 N 0.15 0.15 0.17 1.06 3.64 -1.10 -2.06 116.57 118.58 2jq9 h LYS 69 Ca 0.06 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2jq9 h LYS 69 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2jq9 h LYS 69 CO -0.01 0.61 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.62 2jq9 h LEU 70 N 0.12 -0.20 -1.84 5.20 3.38 -0.31 -2.15 115.31 119.51 2jq9 h LEU 70 Ca 0.00 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2jq9 h LEU 70 Cb 0.92 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2jq9 h LEU 70 CO 0.07 0.35 0.22 0.50 0.09 0.00 0.00 178.44 179.68 2jq9 h LYS 71 N -0.89 0.19 -0.00 1.13 3.64 -1.46 -0.45 116.57 118.73 2jq9 h LYS 71 Ca -0.02 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2jq9 h LYS 71 Cb 0.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2jq9 h LYS 71 CO 0.04 0.13 -0.77 0.22 -2.27 0.00 0.00 179.45 176.80 2jq9 h ASP 72 N 0.20 0.04 0.67 4.20 3.58 -1.40 -2.11 116.42 121.60 2jq9 h ASP 72 Ca 0.14 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2jq9 h ASP 72 Cb 0.32 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2jq9 h ASP 72 CO -0.02 0.79 -0.32 0.22 -2.88 0.00 0.00 179.24 177.02 2jq9 h TYR 73 N 0.02 -0.84 -0.03 0.28 3.20 -0.38 -3.03 116.97 116.18 2jq9 h TYR 73 Ca -0.01 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2jq9 h TYR 73 Cb 1.35 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 2jq9 h TYR 73 CO 0.00 -0.49 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.54 2jq9 h LEU 74 N -1.00 0.07 0.00 2.82 4.07 -1.60 -3.52 115.31 116.15 2jq9 h LEU 74 Ca -0.09 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2jq9 h LEU 74 Cb 0.72 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2jq9 h LEU 74 CO 0.15 0.49 0.00 -1.14 -1.08 0.00 0.00 178.44 176.86