#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 0.63 -1.85 -4.42 -0.00 -1.98 -1.51 115.31 106.18 2jq9 h LEU 6 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2jq9 h LEU 6 Cb 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2jq9 h LEU 6 CO 0.00 0.69 0.09 -0.61 -0.00 0.00 0.00 178.44 178.60 2jq9 h GLN 7 N 0.55 0.18 0.03 1.13 5.75 -2.00 -1.43 115.11 119.33 2jq9 h GLN 7 Ca 0.14 -0.01 -0.21 0.00 -0.15 0.00 0.00 58.65 58.41 2jq9 h GLN 7 Cb 0.29 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2jq9 h GLN 7 CO -0.00 0.13 -0.98 0.87 -2.65 0.00 0.00 178.83 176.20 2jq9 h LYS 8 N 0.19 0.14 -0.32 1.69 1.79 -1.89 -2.07 116.57 116.10 2jq9 h LYS 8 Ca 0.05 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 2jq9 h LYS 8 Cb -0.01 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2jq9 h LYS 8 CO -0.01 1.01 -0.36 0.00 -1.08 0.00 0.00 179.45 179.00 2jq9 h ALA 9 N 0.92 0.75 0.02 3.86 0.00 -0.28 -1.73 119.26 122.81 2jq9 h ALA 9 Ca -0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2jq9 h ALA 9 Cb 1.67 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.34 2jq9 h ALA 9 CO 0.14 0.66 -0.31 0.82 0.00 0.00 0.00 179.25 180.57 2jq9 h ILE 10 N 0.62 1.59 -0.13 0.00 2.04 -1.38 -2.71 117.51 117.54 2jq9 h ILE 10 Ca 0.06 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2jq9 h ILE 10 Cb 0.90 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2jq9 h ILE 10 CO 0.08 0.58 0.09 -0.78 0.00 0.00 0.00 178.15 178.12 2jq9 h ASP 11 N -0.58 0.15 0.17 1.72 1.82 -1.42 0.11 116.42 118.39 2jq9 h ASP 11 Ca -0.05 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 2jq9 h ASP 11 Cb 1.13 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2jq9 h ASP 11 CO 0.06 0.11 -0.08 -0.07 -1.61 0.00 0.00 179.24 177.64 2jq9 h LEU 12 N 0.17 -0.20 -1.16 2.28 3.38 -1.37 -2.78 115.31 115.64 2jq9 h LEU 12 Ca 0.05 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2jq9 h LEU 12 Cb -0.02 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2jq9 h LEU 12 CO -0.01 0.35 0.52 1.62 0.09 0.00 0.00 178.44 181.01 2jq9 h VAL 13 N -0.89 1.22 0.12 1.22 3.04 -1.27 -1.83 116.25 117.86 2jq9 h VAL 13 Ca -0.02 -0.43 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2jq9 h VAL 13 Cb 0.51 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2jq9 h VAL 13 CO 0.04 0.22 -0.09 0.74 -1.01 0.00 0.00 177.57 177.47 2jq9 h THR 14 N 1.11 0.81 -0.34 3.17 2.02 -0.86 -1.36 112.91 117.46 2jq9 h THR 14 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 2jq9 h THR 14 Cb -0.09 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2jq9 h THR 14 CO -0.06 0.00 0.13 0.11 0.37 0.00 0.00 175.52 176.07 2jq9 h LYS 15 N -0.21 0.47 -0.13 6.66 1.57 -1.23 -1.80 116.57 121.91 2jq9 h LYS 15 Ca -0.01 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2jq9 h LYS 15 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2jq9 h LYS 15 CO 0.00 0.39 -0.30 0.00 -0.57 0.00 0.00 179.45 178.97 2jq9 h ALA 16 N 1.68 1.25 -0.00 3.86 0.00 -0.82 -2.66 119.26 122.56 2jq9 h ALA 16 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 16 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jq9 h ALA 16 CO -0.01 0.51 -0.00 1.15 0.00 0.00 0.00 179.25 180.89 2jq9 h THR 17 N 0.22 1.25 -0.16 0.00 2.02 -0.37 -2.81 112.91 113.06 2jq9 h THR 17 Ca 0.03 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2jq9 h THR 17 Cb 0.65 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2jq9 h THR 17 CO 0.05 0.19 0.11 1.05 0.37 0.00 0.00 175.52 177.29 2jq9 h GLU 18 N -0.31 0.21 0.37 6.66 4.11 -1.45 -2.66 114.58 121.52 2jq9 h GLU 18 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2jq9 h GLU 18 Cb 0.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2jq9 h GLU 18 CO 0.00 0.14 -0.18 0.93 0.07 0.00 0.00 179.01 179.97 2jq9 h GLU 19 N 0.21 -0.48 -0.29 1.06 4.39 -1.29 -0.62 114.58 117.56 2jq9 h GLU 19 Ca 0.06 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2jq9 h GLU 19 Cb -0.01 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2jq9 h GLU 19 CO -0.01 -0.25 0.21 0.22 -1.16 0.00 0.00 179.01 178.01 2jq9 h ASP 20 N -0.61 0.01 1.18 1.42 1.82 -1.23 0.39 116.42 119.40 2jq9 h ASP 20 Ca -0.05 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.46 2jq9 h ASP 20 Cb 0.45 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2jq9 h ASP 20 CO 0.08 0.01 -0.62 0.11 -1.61 0.00 0.00 179.24 177.22 2jq9 h LYS 21 N 0.01 0.00 -0.96 0.28 6.56 -1.14 -3.20 116.57 118.13 2jq9 h LYS 21 Ca 0.14 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.33 2jq9 h LYS 21 Cb 0.54 0.00 -0.24 0.00 -0.57 0.00 0.00 32.23 31.96 2jq9 h LYS 21 CO -0.00 0.62 0.50 0.00 -2.06 0.00 0.00 179.45 178.50 2jq9 n ALA 22 N -2.28 5.00 -3.42 3.86 0.00 0.14 -4.87 120.51 118.92 2jq9 n ALA 22 Ca 0.01 -2.39 -0.24 0.00 0.00 0.00 0.00 53.44 50.82 2jq9 n ALA 22 Cb 0.74 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.75 -6.55 -3.83 0.00 4.76 -1.09 -4.95 118.16 105.75 2jq9 n LYS 23 Ca 0.48 0.82 -0.28 0.00 -2.87 0.00 0.00 58.31 56.47 2jq9 n LYS 23 Cb 1.46 -5.79 -0.12 0.00 -1.84 0.00 0.00 35.03 28.74 2jq9 n LYS 23 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2jq9 s ASN 24 N -3.09 4.32 0.03 4.39 -0.87 0.11 -4.91 114.94 114.93 2jq9 s ASN 24 Ca 0.49 -3.72 -0.16 0.00 -1.57 0.00 0.00 52.86 47.90 2jq9 s ASN 24 Cb -0.22 -1.46 -0.33 0.00 -0.02 0.00 0.00 41.25 39.22 2jq9 s ASN 24 CO 0.61 -0.10 1.03 1.88 -2.57 0.00 0.00 177.10 177.95 2jq9 h TYR 25 N 5.46 0.96 -0.46 2.20 0.05 -1.89 -1.74 116.97 121.55 2jq9 h TYR 25 Ca 0.16 -0.66 -0.03 0.00 0.05 0.00 0.00 58.73 58.25 2jq9 h TYR 25 Cb 0.78 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 2jq9 h TYR 25 CO 0.62 1.50 0.15 1.49 -1.05 0.00 0.00 178.16 180.88 2jq9 h GLU 26 N 0.15 0.67 0.02 4.88 4.81 -1.91 -0.40 114.58 122.80 2jq9 h GLU 26 Ca -0.22 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 58.66 2jq9 h GLU 26 Cb 2.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 31.25 2jq9 h GLU 26 CO 0.25 0.58 -1.25 1.49 -0.73 0.00 0.00 179.01 179.35 2jq9 h GLU 27 N 0.66 0.05 -0.36 1.92 4.57 -1.96 -3.24 114.58 116.22 2jq9 h GLU 27 Ca 0.16 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 2jq9 h GLU 27 Cb 0.18 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2jq9 h GLU 27 CO -0.01 0.90 -0.33 0.00 -1.18 0.00 0.00 179.01 178.39 2jq9 h ALA 28 N 0.91 0.52 -0.11 2.92 0.00 -0.92 -2.42 119.26 120.17 2jq9 h ALA 28 Ca -0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2jq9 h ALA 28 Cb 1.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2jq9 h ALA 28 CO 0.13 0.58 0.06 1.25 0.00 0.00 0.00 179.25 181.27 2jq9 h LEU 29 N 0.65 0.13 -1.05 0.00 7.12 -1.19 0.49 115.31 121.46 2jq9 h LEU 29 Ca 0.06 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2jq9 h LEU 29 Cb 0.91 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.97 2jq9 h LEU 29 CO 0.08 0.16 0.60 0.08 -0.13 0.00 0.00 178.44 179.23 2jq9 h ARG 30 N 0.09 1.24 -0.07 1.25 0.11 -1.58 0.48 114.38 115.90 2jq9 h ARG 30 Ca 0.04 -0.09 -0.20 0.00 0.10 0.00 0.00 59.98 59.83 2jq9 h ARG 30 Cb 0.06 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 30.86 2jq9 h ARG 30 CO -0.01 0.84 -0.80 -0.07 0.10 0.00 0.00 179.97 180.03 2jq9 h LEU 31 N 1.27 0.60 -0.44 0.08 3.38 -1.12 -2.95 115.31 116.13 2jq9 h LEU 31 Ca 0.34 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2jq9 h LEU 31 Cb -0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2jq9 h LEU 31 CO -0.07 1.18 -0.08 1.88 0.09 0.00 0.00 178.44 181.44 2jq9 h TYR 32 N 0.32 0.93 0.02 1.13 0.05 0.49 -1.90 116.97 118.02 2jq9 h TYR 32 Ca -0.05 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 2jq9 h TYR 32 Cb 1.40 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2jq9 h TYR 32 CO 0.06 0.93 -0.01 1.96 -1.05 0.00 0.00 178.16 180.04 2jq9 h GLN 33 N 0.67 -0.03 -0.13 4.88 4.20 -0.95 -0.85 115.11 122.90 2jq9 h GLN 33 Ca 0.12 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2jq9 h GLN 33 Cb 0.61 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2jq9 h GLN 33 CO 0.04 -0.01 -0.04 0.45 -0.67 0.00 0.00 178.83 178.60 2jq9 h HIS 34 N -0.04 0.19 0.56 2.96 3.86 -1.50 -0.47 115.15 120.72 2jq9 h HIS 34 Ca -0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2jq9 h HIS 34 Cb 0.03 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 28.45 2jq9 h HIS 34 CO -0.08 0.24 -0.27 0.00 0.86 0.00 0.00 177.93 178.68 2jq9 h ALA 35 N 1.78 -0.76 -0.29 2.45 0.00 -0.80 -2.79 119.26 118.86 2jq9 h ALA 35 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2jq9 h ALA 35 Cb 0.20 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2jq9 h ALA 35 CO 0.01 -0.72 0.19 0.28 0.00 0.00 0.00 179.25 179.02 2jq9 h VAL 36 N -1.17 1.05 -0.64 0.00 2.07 -1.10 -2.04 116.25 114.42 2jq9 h VAL 36 Ca -0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2jq9 h VAL 36 Cb 0.60 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2jq9 h VAL 36 CO 0.13 0.07 0.41 -0.33 0.02 0.00 0.00 177.57 177.86 2jq9 h GLU 37 N 0.36 0.86 -0.06 1.57 5.08 -1.09 -1.97 114.58 119.33 2jq9 h GLU 37 Ca 0.11 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2jq9 h GLU 37 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2jq9 h GLU 37 CO -0.02 0.59 -0.50 1.88 -1.00 0.00 0.00 179.01 179.95 2jq9 h TYR 38 N 0.87 0.19 0.16 4.33 -1.99 -1.10 -2.82 116.97 116.62 2jq9 h TYR 38 Ca 0.23 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2jq9 h TYR 38 Cb -0.07 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.62 2jq9 h TYR 38 CO -0.02 0.63 -0.08 0.74 -0.00 0.00 0.00 178.16 179.43 2jq9 h PHE 39 N 0.12 -0.20 -0.76 4.88 0.04 -0.90 -0.39 116.94 119.73 2jq9 h PHE 39 Ca 0.00 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2jq9 h PHE 39 Cb 0.93 0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.11 2jq9 h PHE 39 CO 0.01 -0.00 0.50 -0.07 -0.60 0.00 0.00 178.31 178.15 2jq9 h LEU 40 N -0.37 0.87 -0.95 1.54 3.38 -1.38 -1.07 115.31 117.33 2jq9 h LEU 40 Ca -0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2jq9 h LEU 40 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2jq9 h LEU 40 CO 0.04 0.63 -0.46 0.45 0.09 0.00 0.00 178.44 179.18 2jq9 h HIS 41 N 1.03 0.17 -0.01 1.13 3.86 -1.30 -1.64 115.15 118.38 2jq9 h HIS 41 Ca 0.28 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.27 2jq9 h HIS 41 Cb -0.12 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2jq9 h HIS 41 CO -0.00 0.58 -0.79 0.00 0.86 0.00 0.00 177.93 178.58 2jq9 h ALA 42 N 1.41 0.66 0.01 2.45 0.00 -0.08 -2.77 119.26 120.94 2jq9 h ALA 42 Ca 0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 2jq9 h ALA 42 Cb 0.86 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2jq9 h ALA 42 CO 0.07 0.92 -0.52 0.82 0.00 0.00 0.00 179.25 180.54 2jq9 h ILE 43 N 0.06 1.47 -0.72 0.00 2.04 -1.04 -1.33 117.51 117.99 2jq9 h ILE 43 Ca -0.02 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2jq9 h ILE 43 Cb 1.39 2.71 -0.04 0.00 -0.74 0.00 0.00 36.82 40.14 2jq9 h ILE 43 CO 0.11 0.60 0.46 0.07 0.00 0.00 0.00 178.15 179.39 2jq9 h LYS 44 N -0.25 0.95 0.28 2.37 2.10 -1.37 -3.19 116.57 117.46 2jq9 h LYS 44 Ca -0.07 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2jq9 h LYS 44 Cb 1.25 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2jq9 h LYS 44 CO 0.10 0.64 -0.13 1.88 -2.00 0.00 0.00 179.45 179.94 2jq9 h TYR 45 N 0.97 -0.34 -4.24 0.07 -1.99 -1.57 -3.48 116.97 106.38 2jq9 h TYR 45 Ca 0.26 -0.01 -0.50 0.00 2.00 0.00 0.00 58.73 60.49 2jq9 h TYR 45 Cb -0.09 0.11 -0.13 0.00 2.00 0.00 0.00 36.73 38.62 2jq9 h TYR 45 CO -0.02 -0.02 -0.50 -1.21 -0.00 0.00 0.00 178.16 176.42 2jq9 s GLU 46 N -3.51 1.81 0.02 4.88 2.02 -0.50 -5.11 118.70 118.31 2jq9 s GLU 46 Ca -0.11 -2.07 -0.27 0.00 0.02 0.00 0.00 54.97 52.54 2jq9 s GLU 46 Cb 0.01 0.06 0.09 0.00 0.10 0.00 0.00 34.13 34.39 2jq9 s GLU 46 CO 0.39 -0.61 1.24 0.00 0.02 0.00 0.00 175.26 176.30 2jq9 s ALA 47 N -3.38 -2.31 -0.02 5.21 0.00 -1.26 -3.47 121.76 116.52 2jq9 s ALA 47 Ca 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 2jq9 s ALA 47 Cb 0.02 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2jq9 s ALA 47 CO 0.24 -1.13 -0.06 0.72 0.00 0.00 0.00 175.76 175.53 2jq9 n HIS 48 N -0.87 0.00 -3.98 0.00 8.25 -1.26 -5.13 115.22 112.24 2jq9 n HIS 48 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2jq9 n HIS 48 Cb 0.59 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 2jq9 n HIS 48 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2jq9 s SER 49 N -4.72 0.25 0.20 0.41 0.15 -1.26 -5.03 113.70 103.70 2jq9 s SER 49 Ca -0.05 -1.14 -0.11 0.00 0.70 0.00 0.00 55.95 55.35 2jq9 s SER 49 Cb 0.01 0.68 0.13 0.00 -1.71 0.00 0.00 66.02 65.12 2jq9 s SER 49 CO 0.07 -1.32 1.87 -2.24 1.20 0.00 0.00 173.24 172.82 2jq9 h ASP 50 N 2.14 0.79 0.09 5.45 2.03 -2.00 0.14 116.42 125.06 2jq9 h ASP 50 Ca -0.28 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.00 2jq9 h ASP 50 Cb 1.25 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2jq9 h ASP 50 CO 0.37 0.57 -0.04 0.50 -1.03 0.00 0.00 179.24 179.61 2jq9 h LYS 51 N 0.94 -0.12 -0.49 4.15 3.64 -1.99 -0.73 116.57 121.97 2jq9 h LYS 51 Ca 0.25 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2jq9 h LYS 51 Cb -0.11 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2jq9 h LYS 51 CO -0.05 -0.05 0.20 0.00 -2.27 0.00 0.00 179.45 177.28 2jq9 h ALA 52 N 0.75 0.63 -0.31 5.00 0.00 -1.92 -2.34 119.26 121.07 2jq9 h ALA 52 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jq9 h ALA 52 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2jq9 h ALA 52 CO 0.02 0.23 0.20 0.87 0.00 0.00 0.00 179.25 180.57 2jq9 h LYS 53 N 0.65 0.41 -0.22 0.00 1.57 -0.58 -1.77 116.57 116.63 2jq9 h LYS 53 Ca 0.16 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2jq9 h LYS 53 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2jq9 h LYS 53 CO -0.01 0.28 -0.50 1.49 -0.57 0.00 0.00 179.45 180.13 2jq9 h GLU 54 N 0.43 0.61 -0.11 3.15 4.81 -0.70 -2.74 114.58 120.01 2jq9 h GLU 54 Ca 0.11 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2jq9 h GLU 54 Cb -0.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2jq9 h GLU 54 CO -0.02 0.97 -0.17 1.03 -0.73 0.00 0.00 179.01 180.09 2jq9 h SER 55 N 0.48 0.17 0.17 1.04 0.87 -0.82 -2.61 113.55 112.85 2jq9 h SER 55 Ca 0.02 -0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 2jq9 h SER 55 Cb 1.05 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2jq9 h SER 55 CO 0.10 0.36 -0.88 0.40 -0.53 0.00 0.00 176.83 176.28 2jq9 h ILE 56 N 0.17 1.35 0.60 2.23 2.04 -1.33 -2.79 117.51 119.78 2jq9 h ILE 56 Ca 0.03 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.62 2jq9 h ILE 56 Cb 0.41 2.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2jq9 h ILE 56 CO 0.03 0.68 -0.29 0.03 0.00 0.00 0.00 178.15 178.60 2jq9 h ARG 57 N 0.33 -0.77 -1.00 2.37 -0.00 -1.18 -0.36 114.38 113.76 2jq9 h ARG 57 Ca -0.07 0.05 0.07 0.00 -0.50 0.00 0.00 59.98 59.53 2jq9 h ARG 57 Cb 1.50 0.18 -0.07 0.00 0.00 0.00 0.00 29.97 31.58 2jq9 h ARG 57 CO 0.16 -0.49 0.65 0.00 0.00 0.00 0.00 179.97 180.29 2jq9 h ALA 58 N -0.51 1.42 -0.09 0.04 0.00 -1.58 0.70 119.26 119.25 2jq9 h ALA 58 Ca -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2jq9 h ALA 58 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jq9 h ALA 58 CO 0.13 0.41 -0.26 -0.22 0.00 0.00 0.00 179.25 179.31 2jq9 h LYS 59 N 1.15 0.16 0.01 0.00 3.64 -1.32 -1.80 116.57 118.40 2jq9 h LYS 59 Ca 0.44 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2jq9 h LYS 59 Cb 0.22 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2jq9 h LYS 59 CO -0.19 0.41 -0.33 0.00 -2.27 0.00 0.00 179.45 177.08 2jq9 h VAL 61 N -0.46 1.13 -0.31 0.00 2.07 -0.84 -0.62 116.25 117.23 2jq9 h VAL 61 Ca -0.04 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2jq9 h VAL 61 Cb 1.10 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2jq9 h VAL 61 CO 0.06 0.18 -0.23 -0.61 0.02 0.00 0.00 177.57 176.99 2jq9 h GLN 62 N 0.97 0.59 -0.49 1.57 4.15 -1.42 -2.82 115.11 117.67 2jq9 h GLN 62 Ca 0.31 -0.22 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 2jq9 h GLN 62 Cb -0.01 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2jq9 h GLN 62 CO -0.10 0.78 -0.17 1.88 -1.93 0.00 0.00 178.83 179.28 2jq9 h TYR 63 N 0.52 1.11 -0.93 3.99 0.05 -0.98 -2.91 116.97 117.83 2jq9 h TYR 63 Ca 0.08 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.60 2jq9 h TYR 63 Cb 0.68 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2jq9 h TYR 63 CO 0.03 1.07 0.60 -0.07 -1.05 0.00 0.00 178.16 178.74 2jq9 h LEU 64 N 0.83 1.09 0.15 3.88 4.07 -0.98 0.71 115.31 125.07 2jq9 h LEU 64 Ca 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2jq9 h LEU 64 Cb 0.75 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2jq9 h LEU 64 CO 0.06 0.81 -0.07 -0.78 -1.08 0.00 0.00 178.44 177.38 2jq9 h ASP 65 N 1.28 -0.18 -0.26 -0.43 3.58 -1.38 -1.61 116.42 117.42 2jq9 h ASP 65 Ca 0.34 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.72 2jq9 h ASP 65 Cb -0.11 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2jq9 h ASP 65 CO -0.07 -0.12 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.03 2jq9 h ARG 66 N -0.22 0.62 0.29 0.28 2.43 -1.31 -2.67 114.38 113.79 2jq9 h ARG 66 Ca -0.02 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2jq9 h ARG 66 Cb 0.17 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2jq9 h ARG 66 CO 0.03 0.68 -0.17 0.00 -1.51 0.00 0.00 179.97 179.01 2jq9 h ALA 67 N 1.37 -0.42 -0.15 2.80 0.00 -0.54 -2.22 119.26 120.10 2jq9 h ALA 67 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jq9 h ALA 67 Cb 0.45 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2jq9 h ALA 67 CO 0.02 -0.75 0.10 1.05 0.00 0.00 0.00 179.25 179.68 2jq9 h GLU 68 N -0.43 0.15 -0.15 0.00 4.11 -1.22 -1.00 114.58 116.04 2jq9 h GLU 68 Ca -0.03 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.31 2jq9 h GLU 68 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2jq9 h GLU 68 CO 0.04 0.10 -0.24 -0.22 0.07 0.00 0.00 179.01 178.76 2jq9 h LYS 69 N 0.16 0.27 -0.01 1.06 3.64 -1.07 -1.97 116.57 118.65 2jq9 h LYS 69 Ca 0.06 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2jq9 h LYS 69 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2jq9 h LYS 69 CO -0.01 0.51 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.55 2jq9 h LEU 70 N 0.25 0.07 -1.86 5.20 3.38 -0.63 -0.47 115.31 121.25 2jq9 h LEU 70 Ca 0.04 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.36 2jq9 h LEU 70 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2jq9 h LEU 70 CO 0.04 0.72 0.11 0.50 0.09 0.00 0.00 178.44 179.89 2jq9 h LYS 71 N -0.56 0.18 0.02 1.13 3.11 -1.40 -1.67 116.57 117.38 2jq9 h LYS 71 Ca -0.00 -0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.58 2jq9 h LYS 71 Cb 0.72 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.87 2jq9 h LYS 71 CO 0.01 0.12 -1.24 0.22 -2.81 0.00 0.00 179.45 175.75 2jq9 h ASP 72 N 0.19 0.07 -0.69 4.20 1.82 -1.35 -2.82 116.42 117.83 2jq9 h ASP 72 Ca 0.06 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2jq9 h ASP 72 Cb 0.02 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 2jq9 h ASP 72 CO -0.01 1.07 0.46 0.22 -1.61 0.00 0.00 179.24 179.36 2jq9 h TYR 73 N 0.01 0.87 0.21 0.28 3.20 -0.12 -2.83 116.97 118.59 2jq9 h TYR 73 Ca -0.11 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.44 2jq9 h TYR 73 Cb 1.87 -0.29 0.02 0.00 1.54 0.00 0.00 36.73 39.86 2jq9 h TYR 73 CO 0.01 0.55 -1.65 -0.07 -1.64 0.00 0.00 178.16 175.35 2jq9 h LEU 74 N 0.94 0.70 0.00 2.82 3.38 -1.58 -3.51 115.31 118.06 2jq9 h LEU 74 Ca 0.25 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jq9 h LEU 74 Cb -0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.41 2jq9 h LEU 74 CO -0.05 1.76 0.00 -1.14 0.09 0.00 0.00 178.44 179.10