#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 0.04 -1.87 -4.42 -0.00 -1.98 0.66 115.31 107.74 2jq9 h LEU 6 Ca 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 2jq9 h LEU 6 Cb 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.65 2jq9 h LEU 6 CO 0.00 0.14 0.01 -0.61 -0.00 0.00 0.00 178.44 177.98 2jq9 h GLN 7 N -0.06 0.09 0.18 1.13 5.75 -2.00 -1.61 115.11 118.59 2jq9 h GLN 7 Ca 0.01 -0.01 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 2jq9 h GLN 7 Cb 0.11 -0.02 0.02 0.00 1.07 0.00 0.00 27.48 28.66 2jq9 h GLN 7 CO -0.00 0.09 -1.31 0.87 -2.65 0.00 0.00 178.83 175.83 2jq9 h LYS 8 N 0.09 0.39 -0.10 1.69 1.79 -1.89 -2.84 116.57 115.70 2jq9 h LYS 8 Ca 0.02 -0.66 0.01 0.00 -2.18 0.00 0.00 60.65 57.84 2jq9 h LYS 8 Cb 0.04 0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2jq9 h LYS 8 CO -0.00 1.32 0.07 0.00 -1.08 0.00 0.00 179.45 179.75 2jq9 h ALA 9 N 0.08 2.00 0.11 3.86 0.00 0.76 -1.21 119.26 124.87 2jq9 h ALA 9 Ca -0.25 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2jq9 h ALA 9 Cb 1.92 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.71 2jq9 h ALA 9 CO 0.18 -0.01 -0.68 0.82 0.00 0.00 0.00 179.25 179.56 2jq9 h ILE 10 N 0.07 1.55 -0.12 0.00 2.04 -1.39 -2.89 117.51 116.77 2jq9 h ILE 10 Ca 0.04 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2jq9 h ILE 10 Cb 0.07 3.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2jq9 h ILE 10 CO -0.01 0.69 0.08 0.44 0.00 0.00 0.00 178.15 179.36 2jq9 h ASP 11 N -0.50 0.13 0.17 1.72 5.19 -1.21 0.11 116.42 122.03 2jq9 h ASP 11 Ca -0.12 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2jq9 h ASP 11 Cb 1.52 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.00 2jq9 h ASP 11 CO 0.12 0.09 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.18 2jq9 h LEU 12 N 0.15 -0.19 -1.15 1.55 -0.00 -1.31 -2.86 115.31 111.50 2jq9 h LEU 12 Ca 0.05 -0.29 0.03 0.00 -0.00 0.00 0.00 57.88 57.67 2jq9 h LEU 12 Cb 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 40.67 2jq9 h LEU 12 CO -0.01 0.37 0.58 1.62 -0.00 0.00 0.00 178.44 181.00 2jq9 h VAL 13 N -0.95 1.17 0.00 1.22 3.04 -1.33 -1.93 116.25 117.47 2jq9 h VAL 13 Ca -0.02 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2jq9 h VAL 13 Cb 0.47 -0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.69 2jq9 h VAL 13 CO 0.04 0.21 -0.02 0.74 -1.01 0.00 0.00 177.57 177.53 2jq9 h THR 14 N 1.13 0.95 -0.14 3.17 2.02 -0.88 -1.00 112.91 118.16 2jq9 h THR 14 Ca 0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.50 2jq9 h THR 14 Cb -0.03 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2jq9 h THR 14 CO -0.09 0.00 0.01 0.11 0.37 0.00 0.00 175.52 175.91 2jq9 h LYS 15 N -0.03 0.20 -0.36 6.66 1.79 -1.23 -2.23 116.57 121.36 2jq9 h LYS 15 Ca 0.01 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 2jq9 h LYS 15 Cb 0.04 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2jq9 h LYS 15 CO -0.02 0.22 -0.39 0.00 -1.08 0.00 0.00 179.45 178.18 2jq9 h ALA 16 N 1.81 0.62 -0.56 3.86 0.00 -0.72 -2.69 119.26 121.59 2jq9 h ALA 16 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2jq9 h ALA 16 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2jq9 h ALA 16 CO 0.00 0.67 0.36 1.15 0.00 0.00 0.00 179.25 181.44 2jq9 h THR 17 N 0.72 1.15 -0.72 0.00 2.02 -0.59 -1.84 112.91 113.64 2jq9 h THR 17 Ca 0.06 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2jq9 h THR 17 Cb 0.97 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2jq9 h THR 17 CO 0.09 0.15 0.29 -0.33 0.37 0.00 0.00 175.52 176.09 2jq9 h GLU 18 N 0.75 1.09 0.10 6.66 5.08 -1.47 -2.54 114.58 124.25 2jq9 h GLU 18 Ca 0.20 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jq9 h GLU 18 Cb -0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2jq9 h GLU 18 CO -0.04 0.89 -0.08 0.93 -1.00 0.00 0.00 179.01 179.71 2jq9 h GLU 19 N 1.04 -0.19 -0.25 2.33 4.39 -1.11 0.72 114.58 121.52 2jq9 h GLU 19 Ca 0.24 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.03 2jq9 h GLU 19 Cb 0.22 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2jq9 h GLU 19 CO -0.02 -0.12 0.18 0.22 -1.16 0.00 0.00 179.01 178.11 2jq9 h ASP 20 N -0.19 0.00 1.23 1.42 1.82 -1.22 0.75 116.42 120.22 2jq9 h ASP 20 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.49 2jq9 h ASP 20 Cb 0.17 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 2jq9 h ASP 20 CO -0.01 0.00 -0.80 0.11 -1.61 0.00 0.00 179.24 176.93 2jq9 h LYS 21 N 0.00 0.00 -0.98 0.28 1.57 -0.94 -3.27 116.57 113.23 2jq9 h LYS 21 Ca 0.12 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.47 2jq9 h LYS 21 Cb 0.48 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.54 2jq9 h LYS 21 CO -0.00 0.57 0.54 0.00 -0.57 0.00 0.00 179.45 179.99 2jq9 n ALA 22 N -2.29 5.11 -3.17 3.86 0.00 0.18 -4.87 120.51 119.33 2jq9 n ALA 22 Ca -0.01 -2.46 -0.23 0.00 0.00 0.00 0.00 53.44 50.74 2jq9 n ALA 22 Cb 0.80 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.85 -5.25 -3.80 0.00 5.02 -1.04 -4.94 118.16 107.31 2jq9 n LYS 23 Ca 0.50 0.85 -0.29 0.00 -2.02 0.00 0.00 58.31 57.35 2jq9 n LYS 23 Cb 1.50 -5.73 -0.11 0.00 -0.02 0.00 0.00 35.03 30.67 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 -2.59 3.34 0.06 4.39 4.13 0.24 -4.89 115.26 119.94 2jq9 n ASN 24 Ca -0.08 -3.24 -0.18 0.00 1.68 0.00 0.00 54.58 52.76 2jq9 n ASN 24 Cb 0.60 -0.80 -0.09 0.00 -1.54 0.00 0.00 39.78 37.95 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 5.32 0.90 -0.75 3.10 0.05 -1.90 -0.34 116.97 123.35 2jq9 h TYR 25 Ca 0.16 -0.50 -0.02 0.00 0.05 0.00 0.00 58.73 58.42 2jq9 h TYR 25 Cb 0.75 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.35 2jq9 h TYR 25 CO 0.70 1.34 0.40 1.05 -1.05 0.00 0.00 178.16 180.60 2jq9 h GLU 26 N 0.32 1.05 0.16 4.88 4.11 -1.90 -0.98 114.58 122.22 2jq9 h GLU 26 Ca -0.12 -0.12 -0.32 0.00 0.07 0.00 0.00 59.36 58.87 2jq9 h GLU 26 Cb 1.70 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.75 2jq9 h GLU 26 CO 0.20 0.77 -1.52 1.49 0.07 0.00 0.00 179.01 180.02 2jq9 h GLU 27 N 1.05 0.34 -0.30 1.06 4.57 -1.95 -3.24 114.58 116.10 2jq9 h GLU 27 Ca 0.26 -0.58 0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2jq9 h GLU 27 Cb 0.04 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2jq9 h GLU 27 CO -0.04 1.24 0.19 0.00 -1.18 0.00 0.00 179.01 179.22 2jq9 h ALA 28 N 0.36 0.38 -0.92 2.92 0.00 -0.83 -2.03 119.26 119.14 2jq9 h ALA 28 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2jq9 h ALA 28 Cb 2.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2jq9 h ALA 28 CO 0.19 -0.16 0.59 1.25 0.00 0.00 0.00 179.25 181.12 2jq9 h LEU 29 N 0.39 1.08 0.90 0.00 6.46 -1.32 0.12 115.31 122.95 2jq9 h LEU 29 Ca 0.11 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 2jq9 h LEU 29 Cb -0.03 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2jq9 h LEU 29 CO -0.03 0.80 -0.43 0.03 -0.62 0.00 0.00 178.44 178.18 2jq9 h ARG 30 N 1.26 -1.17 -0.13 1.25 2.47 -1.47 -0.08 114.38 116.51 2jq9 h ARG 30 Ca 0.34 0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 59.11 2jq9 h ARG 30 Cb -0.11 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2jq9 h ARG 30 CO -0.07 -0.78 -0.03 -0.07 0.56 0.00 0.00 179.97 179.59 2jq9 h LEU 31 N -1.21 0.17 -0.58 3.04 3.38 -1.27 -2.30 115.31 116.53 2jq9 h LEU 31 Ca -0.12 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2jq9 h LEU 31 Cb 0.93 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2jq9 h LEU 31 CO 0.20 0.24 -0.04 1.88 0.09 0.00 0.00 178.44 180.81 2jq9 h TYR 32 N 0.19 1.16 0.54 1.13 0.05 -0.49 -1.60 116.97 117.95 2jq9 h TYR 32 Ca 0.05 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 2jq9 h TYR 32 Cb 0.18 -0.30 0.01 0.00 1.01 0.00 0.00 36.73 37.63 2jq9 h TYR 32 CO 0.00 1.04 -0.26 1.96 -1.05 0.00 0.00 178.16 179.85 2jq9 h GLN 33 N 0.95 -0.70 -0.35 4.88 4.20 -0.44 -2.07 115.11 121.58 2jq9 h GLN 33 Ca 0.16 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2jq9 h GLN 33 Cb 0.61 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2jq9 h GLN 33 CO 0.04 -0.46 0.22 1.25 -0.67 0.00 0.00 178.83 179.20 2jq9 h HIS 34 N -0.74 0.44 0.54 2.96 2.76 -1.52 -2.24 115.15 117.34 2jq9 h HIS 34 Ca -0.07 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 2jq9 h HIS 34 Cb 0.56 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2jq9 h HIS 34 CO -0.03 0.29 -0.27 0.00 -1.30 0.00 0.00 177.93 176.62 2jq9 h ALA 35 N 1.77 -0.74 -0.50 5.26 0.00 -0.94 -1.85 119.26 122.26 2jq9 h ALA 35 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jq9 h ALA 35 Cb -0.03 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2jq9 h ALA 35 CO -0.03 -0.92 0.33 0.28 0.00 0.00 0.00 179.25 178.92 2jq9 h VAL 36 N -0.74 1.12 0.25 0.00 2.07 -1.14 -2.15 116.25 115.67 2jq9 h VAL 36 Ca -0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2jq9 h VAL 36 Cb 0.57 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2jq9 h VAL 36 CO 0.11 0.12 -0.12 -0.33 0.02 0.00 0.00 177.57 177.37 2jq9 h GLU 37 N 0.67 -0.33 -0.57 1.57 5.08 -1.09 -0.45 114.58 119.46 2jq9 h GLU 37 Ca 0.19 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2jq9 h GLU 37 Cb -0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2jq9 h GLU 37 CO -0.04 -0.21 0.35 1.88 -1.00 0.00 0.00 179.01 179.99 2jq9 h TYR 38 N -0.35 0.74 -0.57 4.33 0.05 -1.02 -2.18 116.97 117.96 2jq9 h TYR 38 Ca -0.03 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 2jq9 h TYR 38 Cb 0.27 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2jq9 h TYR 38 CO -0.06 0.49 -0.07 0.74 -1.05 0.00 0.00 178.16 178.21 2jq9 h PHE 39 N 0.78 1.16 -0.69 4.88 0.04 -1.04 -2.57 116.94 119.50 2jq9 h PHE 39 Ca 0.21 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2jq9 h PHE 39 Cb -0.04 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.78 2jq9 h PHE 39 CO 0.00 1.05 0.44 -0.07 -0.60 0.00 0.00 178.31 179.13 2jq9 h LEU 40 N 0.94 0.80 -0.78 1.54 3.38 -0.45 -1.63 115.31 119.11 2jq9 h LEU 40 Ca 0.15 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2jq9 h LEU 40 Cb 0.64 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2jq9 h LEU 40 CO 0.04 0.60 -0.56 0.45 0.09 0.00 0.00 178.44 179.06 2jq9 h HIS 41 N 0.94 0.16 -0.03 1.13 3.86 -1.27 -2.80 115.15 117.14 2jq9 h HIS 41 Ca 0.25 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.28 2jq9 h HIS 41 Cb -0.08 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2jq9 h HIS 41 CO 0.00 0.66 -0.54 0.00 0.86 0.00 0.00 177.93 178.92 2jq9 h ALA 42 N 1.32 1.04 0.03 2.45 0.00 -0.92 -2.22 119.26 120.97 2jq9 h ALA 42 Ca -0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2jq9 h ALA 42 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2jq9 h ALA 42 CO 0.08 0.68 -0.01 0.82 0.00 0.00 0.00 179.25 180.81 2jq9 h ILE 43 N 0.07 1.37 -0.89 0.00 2.04 -1.23 0.82 117.51 119.70 2jq9 h ILE 43 Ca -0.00 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2jq9 h ILE 43 Cb 0.97 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 2jq9 h ILE 43 CO 0.07 0.34 0.55 0.07 0.00 0.00 0.00 178.15 179.18 2jq9 h LYS 44 N -0.65 1.19 0.00 2.37 2.10 -1.53 -3.37 116.57 116.68 2jq9 h LYS 44 Ca -0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2jq9 h LYS 44 Cb 0.59 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2jq9 h LYS 44 CO 0.01 0.82 0.00 0.66 -2.00 0.00 0.00 179.45 178.94 2jq9 n TYR 45 N -4.37 0.00 -0.05 0.07 4.01 -0.84 -5.01 117.16 110.97 2jq9 n TYR 45 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2jq9 n TYR 45 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2jq9 n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2jq9 n GLU 46 N -1.83 -1.89 -1.43 -0.72 2.13 0.29 -4.89 120.64 112.29 2jq9 n GLU 46 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2jq9 n GLU 46 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2jq9 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jq9 n ALA 47 N -3.00 -3.34 -0.47 4.31 0.00 -1.24 -4.49 120.51 112.28 2jq9 n ALA 47 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2jq9 n ALA 47 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2jq9 n ALA 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2jq9 n HIS 48 N -3.94 -0.30 -1.48 0.00 8.25 -1.26 -5.03 115.22 111.46 2jq9 n HIS 48 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.04 2jq9 n HIS 48 Cb 0.63 0.26 0.09 0.00 1.12 0.00 0.00 29.99 32.09 2jq9 n HIS 48 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2jq9 s SER 49 N -1.16 4.26 0.45 0.41 1.04 -1.26 -4.85 113.70 112.58 2jq9 s SER 49 Ca 0.00 2.40 0.11 0.00 0.48 0.00 0.00 55.95 58.94 2jq9 s SER 49 Cb 0.00 -2.59 1.01 0.00 0.10 0.00 0.00 66.02 64.54 2jq9 s SER 49 CO 0.00 -2.22 2.09 -0.78 0.98 0.00 0.00 173.24 173.31 2jq9 h ASP 50 N -0.15 0.30 -0.28 7.02 3.58 -1.99 -1.38 116.42 123.51 2jq9 h ASP 50 Ca -0.48 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2jq9 h ASP 50 Cb 1.30 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 2jq9 h ASP 50 CO 0.50 0.22 0.18 0.50 -2.88 0.00 0.00 179.24 177.76 2jq9 h LYS 51 N 0.36 0.39 0.07 0.28 3.64 -1.99 0.39 116.57 119.71 2jq9 h LYS 51 Ca 0.11 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.19 2jq9 h LYS 51 Cb -0.01 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2jq9 h LYS 51 CO -0.02 0.27 -1.13 0.00 -2.27 0.00 0.00 179.45 176.29 2jq9 h ALA 52 N 1.80 0.14 -0.00 5.00 0.00 -1.61 -2.93 119.26 121.67 2jq9 h ALA 52 Ca 0.11 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 2jq9 h ALA 52 Cb -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2jq9 h ALA 52 CO -0.02 0.78 -0.82 0.87 0.00 0.00 0.00 179.25 180.05 2jq9 h LYS 53 N 0.24 0.11 -0.03 0.00 1.57 -1.14 -2.89 116.57 114.43 2jq9 h LYS 53 Ca -0.14 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2jq9 h LYS 53 Cb 1.80 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.14 2jq9 h LYS 53 CO 0.21 0.87 -0.00 1.49 -0.57 0.00 0.00 179.45 181.45 2jq9 h GLU 54 N 0.07 0.06 -0.54 3.15 4.81 -0.30 0.57 114.58 122.39 2jq9 h GLU 54 Ca -0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2jq9 h GLU 54 Cb 1.44 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 2jq9 h GLU 54 CO 0.12 0.37 0.35 1.03 -0.73 0.00 0.00 179.01 180.15 2jq9 h SER 55 N -0.26 0.63 -0.20 1.04 0.87 -1.58 0.64 113.55 114.69 2jq9 h SER 55 Ca 0.01 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 2jq9 h SER 55 Cb 0.35 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2jq9 h SER 55 CO 0.00 0.48 -0.47 0.40 -0.53 0.00 0.00 176.83 176.70 2jq9 h ILE 56 N 0.73 1.32 0.44 2.23 2.04 -1.49 -2.67 117.51 120.12 2jq9 h ILE 56 Ca 0.20 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2jq9 h ILE 56 Cb -0.06 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2jq9 h ILE 56 CO -0.04 0.53 -0.21 -0.09 0.00 0.00 0.00 178.15 178.34 2jq9 h ARG 57 N 0.37 -0.58 -0.76 2.37 2.43 0.36 0.13 114.38 118.71 2jq9 h ARG 57 Ca -0.00 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2jq9 h ARG 57 Cb 1.08 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2jq9 h ARG 57 CO 0.10 -0.37 0.50 0.00 -1.51 0.00 0.00 179.97 178.69 2jq9 h ALA 58 N -0.06 1.86 -0.02 2.80 0.00 -0.95 0.14 119.26 123.03 2jq9 h ALA 58 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 58 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2jq9 h ALA 58 CO 0.10 -0.03 -0.70 0.87 0.00 0.00 0.00 179.25 179.50 2jq9 h LYS 59 N 0.62 0.12 -0.05 0.00 1.57 -1.10 -2.90 116.57 114.83 2jq9 h LYS 59 Ca 0.35 -0.10 -0.23 0.00 -1.87 0.00 0.00 60.65 58.81 2jq9 h LYS 59 Cb 0.53 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2jq9 h LYS 59 CO -0.13 0.77 -0.88 0.00 -0.57 0.00 0.00 179.45 178.63 2jq9 h VAL 61 N 0.36 1.19 -0.22 0.00 2.07 -0.80 -2.16 116.25 116.69 2jq9 h VAL 61 Ca -0.08 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2jq9 h VAL 61 Cb 1.51 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2jq9 h VAL 61 CO 0.17 0.21 -0.26 -0.61 0.02 0.00 0.00 177.57 177.09 2jq9 h GLN 62 N 0.64 0.42 -0.58 1.57 4.15 -1.56 -2.78 115.11 116.98 2jq9 h GLN 62 Ca 0.17 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 2jq9 h GLN 62 Cb 0.13 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2jq9 h GLN 62 CO -0.02 0.66 0.12 1.88 -1.93 0.00 0.00 178.83 179.54 2jq9 h TYR 63 N 0.37 0.95 -0.45 3.99 0.05 -1.10 -2.69 116.97 118.09 2jq9 h TYR 63 Ca 0.05 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 2jq9 h TYR 63 Cb 0.66 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2jq9 h TYR 63 CO 0.02 0.80 -0.19 -0.07 -1.05 0.00 0.00 178.16 177.67 2jq9 h LEU 64 N 0.87 0.90 -1.17 3.88 3.38 -1.15 -2.59 115.31 119.43 2jq9 h LEU 64 Ca 0.19 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2jq9 h LEU 64 Cb 0.34 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2jq9 h LEU 64 CO 0.00 1.07 0.54 0.44 0.09 0.00 0.00 178.44 180.58 2jq9 h ASP 65 N 0.78 0.96 0.42 -0.43 5.19 -1.23 -1.78 116.42 120.34 2jq9 h ASP 65 Ca 0.11 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.36 2jq9 h ASP 65 Cb 0.73 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2jq9 h ASP 65 CO 0.06 0.71 -0.55 0.03 -3.12 0.00 0.00 179.24 176.36 2jq9 h ARG 66 N 1.13 0.14 0.76 3.56 3.08 -1.31 -2.69 114.38 119.06 2jq9 h ARG 66 Ca 0.30 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2jq9 h ARG 66 Cb -0.12 0.01 0.01 0.00 0.08 0.00 0.00 29.97 29.95 2jq9 h ARG 66 CO -0.06 0.66 -0.36 0.00 -1.07 0.00 0.00 179.97 179.13 2jq9 h ALA 67 N 1.33 -1.01 -0.19 0.04 0.00 -0.94 -2.09 119.26 116.39 2jq9 h ALA 67 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2jq9 h ALA 67 Cb 1.01 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2jq9 h ALA 67 CO 0.08 -1.03 0.12 1.05 0.00 0.00 0.00 179.25 179.47 2jq9 h GLU 68 N -1.09 0.25 0.28 0.00 -0.00 -1.54 -2.20 114.58 110.29 2jq9 h GLU 68 Ca -0.10 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.23 2jq9 h GLU 68 Cb 0.79 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.49 2jq9 h GLU 68 CO 0.17 0.17 -0.13 -0.22 -0.00 0.00 0.00 179.01 178.99 2jq9 h LYS 69 N 0.26 -0.36 -0.33 1.06 1.63 -1.25 -1.63 116.57 115.95 2jq9 h LYS 69 Ca 0.07 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2jq9 h LYS 69 Cb -0.02 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2jq9 h LYS 69 CO -0.01 -0.21 0.08 -0.07 -3.45 0.00 0.00 179.45 175.78 2jq9 h LEU 70 N -0.41 0.43 -0.17 5.20 4.07 -1.03 -2.64 115.31 120.75 2jq9 h LEU 70 Ca -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 2jq9 h LEU 70 Cb 0.31 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2jq9 h LEU 70 CO 0.06 0.44 0.09 0.50 -1.08 0.00 0.00 178.44 178.45 2jq9 h LYS 71 N 0.47 0.25 -0.13 1.13 3.64 -1.06 -2.47 116.57 118.39 2jq9 h LYS 71 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2jq9 h LYS 71 Cb 0.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2jq9 h LYS 71 CO -0.00 0.28 0.02 0.22 -2.27 0.00 0.00 179.45 177.70 2jq9 h ASP 72 N 0.16 0.16 -0.50 4.20 3.58 -1.00 -0.31 116.42 122.71 2jq9 h ASP 72 Ca 0.06 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2jq9 h ASP 72 Cb 0.11 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2jq9 h ASP 72 CO -0.01 0.18 0.23 0.22 -2.88 0.00 0.00 179.24 176.99 2jq9 h TYR 73 N 0.19 0.73 -0.01 0.28 5.03 -1.11 -3.18 116.97 118.90 2jq9 h TYR 73 Ca 0.05 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2jq9 h TYR 73 Cb 0.10 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.16 2jq9 h TYR 73 CO 0.00 0.58 -0.21 -0.07 -1.32 0.00 0.00 178.16 177.14 2jq9 h LEU 74 N 0.66 0.19 0.00 2.82 3.38 -1.16 -3.52 115.31 117.68 2jq9 h LEU 74 Ca 0.17 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2jq9 h LEU 74 Cb 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jq9 h LEU 74 CO -0.02 0.93 0.00 0.54 0.09 0.00 0.00 178.44 179.98