#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq7 s ILE 9 N 0.00 1.13 0.01 -0.39 1.10 -1.10 -5.06 121.20 116.88 2jq7 s ILE 9 Ca 0.00 -0.70 0.04 0.00 -0.51 0.00 0.00 60.65 59.48 2jq7 s ILE 9 Cb 0.00 -0.96 -0.01 0.00 0.15 0.00 0.00 42.46 41.64 2jq7 s ILE 9 CO 0.00 0.25 -0.12 -1.59 -2.11 0.00 0.00 174.94 171.37 2jq7 s LYS 10 N -0.51 0.91 0.36 3.50 -2.85 -1.26 -1.60 119.74 118.28 2jq7 s LYS 10 Ca 0.05 -0.52 -0.15 0.00 -1.00 0.00 0.00 55.97 54.35 2jq7 s LYS 10 Cb -0.06 -0.88 0.06 0.00 -2.06 0.00 0.00 37.83 34.89 2jq7 s LYS 10 CO -0.00 0.23 0.78 1.47 0.10 0.00 0.00 175.35 177.93 2jq7 n LEU 11 N 2.50 0.00 -3.89 2.77 -0.00 -0.86 -4.99 117.00 112.52 2jq7 n LEU 11 Ca -0.15 -2.35 -0.30 0.00 -0.00 0.00 0.00 56.01 53.20 2jq7 n LEU 11 Cb 0.56 3.56 -0.16 0.00 -0.00 0.00 0.00 43.42 47.38 2jq7 n LEU 11 CO 0.24 -0.78 -0.40 -1.10 -0.00 0.00 0.00 177.39 175.35 2jq7 s GLN 12 N -2.08 1.37 0.11 1.47 -0.21 -1.26 0.36 119.66 119.42 2jq7 s GLN 12 Ca 0.16 -0.98 0.06 0.00 0.02 0.00 0.00 55.36 54.62 2jq7 s GLN 12 Cb -0.05 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.43 2jq7 s GLN 12 CO 0.11 -0.67 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.05 2jq7 s LEU 13 N 1.45 3.27 -0.05 2.90 1.43 -1.00 -4.92 118.68 121.77 2jq7 s LEU 13 Ca -0.02 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2jq7 s LEU 13 Cb -0.18 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2jq7 s LEU 13 CO -0.09 0.16 1.18 -2.84 0.23 0.00 0.00 176.35 174.99 2jq7 s PRO 14 N -2.41 4.37 -0.21 1.29 0.02 -1.26 -3.08 135.00 133.72 2jq7 s PRO 14 Ca 0.24 1.65 -0.28 0.00 0.02 0.00 0.00 61.00 62.63 2jq7 s PRO 14 Cb -0.11 -3.54 -0.05 0.00 0.02 0.00 0.00 34.50 30.83 2jq7 s PRO 14 CO 0.17 -0.41 2.05 0.00 -0.33 0.00 0.00 177.00 178.47 2jq7 s ALA 15 N 2.06 2.92 0.00 -1.55 0.00 -0.21 -2.05 121.76 122.93 2jq7 s ALA 15 Ca 0.55 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2jq7 s ALA 15 Cb -0.24 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2jq7 s ALA 15 CO 0.22 -2.53 0.00 0.41 0.00 0.00 0.00 175.76 173.87 2jq7 n GLY 16 N 5.43 2.40 2.71 0.00 0.00 -1.26 -0.94 105.19 113.54 2jq7 n GLY 16 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2jq7 n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jq7 s LYS 17 N -0.17 0.39 -0.24 1.61 -2.85 -0.87 -4.96 119.74 112.64 2jq7 s LYS 17 Ca 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 55.97 54.90 2jq7 s LYS 17 Cb 0.00 -1.40 0.13 0.00 -2.06 0.00 0.00 37.83 34.50 2jq7 s LYS 17 CO 0.00 -0.48 0.41 0.00 0.10 0.00 0.00 175.35 175.37 2jq7 s ALA 18 N 2.01 -1.22 0.00 0.59 0.00 -1.26 -4.32 121.76 117.56 2jq7 s ALA 18 Ca 0.03 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2jq7 s ALA 18 Cb -0.14 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2jq7 s ALA 18 CO -0.06 -1.20 0.00 -2.37 0.00 0.00 0.00 175.76 172.13 2jq7 n THR 19 N 5.37 0.00 -1.69 0.00 5.66 -1.26 -4.70 114.28 117.66 2jq7 n THR 19 Ca -0.04 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.52 2jq7 n THR 19 Cb 0.50 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 2jq7 n THR 19 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2jq7 n PRO 20 N -0.05 2.32 -0.05 1.09 -0.02 -1.26 -4.92 135.00 132.11 2jq7 n PRO 20 Ca 0.00 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2jq7 n PRO 20 Cb 0.00 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.85 2jq7 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jq7 h ALA 21 N 5.12 0.22 -0.66 3.55 0.00 -1.98 -3.28 119.26 122.23 2jq7 h ALA 21 Ca -0.45 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.41 2jq7 h ALA 21 Cb 1.25 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2jq7 h ALA 21 CO 0.83 -0.10 -0.21 -1.35 0.00 0.00 0.00 179.25 178.42 2jq7 h PRO 22 N 0.04 -0.04 0.00 0.00 0.11 -1.98 -0.82 132.00 129.32 2jq7 h PRO 22 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2jq7 h PRO 22 Cb 0.34 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2jq7 h PRO 22 CO 0.01 -0.03 0.00 -2.30 -0.21 0.00 0.00 178.00 175.47 2jq7 n PRO 23 N -5.45 0.00 0.19 1.05 -0.02 -1.25 -4.51 135.00 125.00 2jq7 n PRO 23 Ca 0.08 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2jq7 n PRO 23 Cb 0.35 -0.85 0.36 0.00 -0.02 0.00 0.00 33.50 33.35 2jq7 n PRO 23 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2jq7 h VAL 24 N 0.00 0.00 0.27 -1.45 3.04 -1.71 -3.35 116.25 113.05 2jq7 h VAL 24 Ca 0.00 -0.69 -0.01 0.00 -1.01 0.00 0.00 66.70 64.99 2jq7 h VAL 24 Cb 0.00 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2jq7 h VAL 24 CO 0.00 0.00 -0.19 1.23 -1.01 0.00 0.00 177.57 177.60 2jq7 h GLY 25 N 3.60 -0.76 0.52 3.17 0.00 -1.20 -3.17 103.07 105.23 2jq7 h GLY 25 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2jq7 h GLY 25 CO 0.00 -0.26 -0.14 -2.55 0.00 0.00 0.00 176.54 173.59 2jq7 h PRO 26 N -0.44 0.16 -0.84 4.80 0.11 -1.74 -1.33 132.00 132.73 2jq7 h PRO 26 Ca -0.04 -0.12 0.19 0.00 0.11 0.00 0.00 66.00 66.14 2jq7 h PRO 26 Cb 0.36 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 31.34 2jq7 h PRO 26 CO 0.02 0.75 -0.08 0.00 -0.21 0.00 0.00 178.00 178.48 2jq7 h ALA 27 N 0.41 0.76 0.00 -0.75 0.00 -1.70 0.14 119.26 118.12 2jq7 h ALA 27 Ca -0.01 0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.91 2jq7 h ALA 27 Cb 0.77 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2jq7 h ALA 27 CO 0.03 -0.44 -1.87 1.28 0.00 0.00 0.00 179.25 178.24 2jq7 n LEU 28 N -5.46 0.60 0.23 0.00 4.32 -1.20 -4.16 117.00 111.33 2jq7 n LEU 28 Ca 0.15 0.28 0.07 0.00 -0.02 0.00 0.00 56.01 56.49 2jq7 n LEU 28 Cb 0.51 0.25 0.55 0.00 -1.62 0.00 0.00 43.42 43.11 2jq7 n LEU 28 CO -0.02 0.38 0.91 1.23 -1.22 0.00 0.00 177.39 178.67 2jq7 h GLY 29 N 3.69 0.00 1.41 -0.72 0.00 -0.05 -1.39 103.07 106.01 2jq7 h GLY 29 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2jq7 h GLY 29 CO 0.06 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.54 2jq7 n GLN 30 N -4.12 0.37 -0.16 4.80 1.13 0.37 -2.07 117.38 117.70 2jq7 n GLN 30 Ca -0.02 0.08 0.07 0.00 -1.94 0.00 0.00 57.00 55.18 2jq7 n GLN 30 Cb 0.26 -1.50 0.14 0.00 0.11 0.00 0.00 30.24 29.24 2jq7 n GLN 30 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2jq7 n HIS 31 N -1.21 0.29 -1.23 1.08 8.25 -0.55 -4.96 115.22 116.89 2jq7 n HIS 31 Ca 0.11 -0.77 -0.06 0.00 -0.26 0.00 0.00 57.72 56.73 2jq7 n HIS 31 Cb 0.13 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 2jq7 n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jq7 n GLY 32 N -0.69 0.79 3.70 -1.41 0.00 -0.88 -4.90 105.19 101.80 2jq7 n GLY 32 Ca 0.13 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2jq7 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jq7 s VAL 33 N -2.23 4.83 -0.77 1.61 1.01 -1.05 -4.76 120.40 119.04 2jq7 s VAL 33 Ca 0.00 2.04 -0.26 0.00 0.00 0.00 0.00 61.98 63.77 2jq7 s VAL 33 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2jq7 s VAL 33 CO 0.00 0.11 1.69 0.21 0.00 0.00 0.00 175.10 177.11 2jq7 s ASN 34 N 1.04 5.61 0.22 3.32 3.84 -1.26 -4.44 114.94 123.26 2jq7 s ASN 34 Ca 0.51 -0.33 -0.09 0.00 0.21 0.00 0.00 52.86 53.16 2jq7 s ASN 34 Cb -0.20 -2.55 0.32 0.00 -0.55 0.00 0.00 41.25 38.27 2jq7 s ASN 34 CO 0.25 -2.23 1.70 0.40 -2.79 0.00 0.00 177.10 174.43 2jq7 h ILE 35 N 6.77 0.63 -0.23 -5.21 2.04 -1.94 0.63 117.51 120.20 2jq7 h ILE 35 Ca -0.11 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2jq7 h ILE 35 Cb 1.08 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2jq7 h ILE 35 CO 1.26 0.05 -0.10 0.00 0.00 0.00 0.00 178.15 179.36 2jq7 h MET 36 N 0.27 0.37 0.00 2.37 -0.00 -2.00 -0.30 114.93 115.64 2jq7 h MET 36 Ca 0.33 -0.09 -0.20 0.00 -0.00 0.00 0.00 59.70 59.74 2jq7 h MET 36 Cb 0.50 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.02 2jq7 h MET 36 CO -0.42 0.48 -1.07 0.93 -0.00 0.00 0.00 176.91 176.83 2jq7 h GLU 37 N 0.35 0.00 -0.14 -0.10 4.39 -1.76 -3.20 114.58 114.12 2jq7 h GLU 37 Ca 0.07 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2jq7 h GLU 37 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2jq7 h GLU 37 CO 0.02 0.75 -0.30 0.35 -1.16 0.00 0.00 179.01 178.67 2jq7 h PHE 38 N 0.00 0.58 -0.19 4.33 3.57 -0.44 -2.68 116.94 122.10 2jq7 h PHE 38 Ca -0.07 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 2jq7 h PHE 38 Cb 1.73 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.35 2jq7 h PHE 38 CO 0.00 0.92 0.11 0.00 -2.23 0.00 0.00 178.31 177.11 2jq7 h LYS 40 N 0.22 0.71 0.16 0.00 1.57 -1.62 -0.21 116.57 117.40 2jq7 h LYS 40 Ca 0.07 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2jq7 h LYS 40 Cb 0.05 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2jq7 h LYS 40 CO -0.01 0.52 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.23 2jq7 h ARG 41 N 0.70 -0.20 -0.75 3.15 9.65 -1.27 -1.22 114.38 124.43 2jq7 h ARG 41 Ca 0.19 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2jq7 h ARG 41 Cb 0.00 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2jq7 h ARG 41 CO -0.03 -0.05 0.38 0.35 2.80 0.00 0.00 179.97 183.41 2jq7 h PHE 42 N -0.31 1.07 0.00 2.20 3.57 -0.87 -2.07 116.94 120.52 2jq7 h PHE 42 Ca -0.02 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2jq7 h PHE 42 Cb 0.25 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2jq7 h PHE 42 CO -0.04 0.77 0.00 0.09 -2.23 0.00 0.00 178.31 176.91 2jq7 n ASN 43 N -4.41 0.09 -0.04 0.41 5.03 -0.10 -2.23 115.26 114.01 2jq7 n ASN 43 Ca 0.07 0.51 -0.21 0.00 0.87 0.00 0.00 54.58 55.81 2jq7 n ASN 43 Cb 0.12 -0.53 -0.13 0.00 -1.02 0.00 0.00 39.78 38.22 2jq7 n ASN 43 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jq7 h ALA 44 N 2.74 0.29 0.03 5.41 0.00 -0.53 -3.33 119.26 123.87 2jq7 h ALA 44 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 54.91 53.64 2jq7 h ALA 44 Cb 0.41 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2jq7 h ALA 44 CO 0.00 0.93 -0.17 0.93 0.00 0.00 0.00 179.25 180.93 2jq7 h GLU 45 N -0.46 0.07 -0.69 0.00 4.39 -1.52 -3.29 114.58 113.08 2jq7 h GLU 45 Ca -0.36 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2jq7 h GLU 45 Cb 1.66 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 2jq7 h GLU 45 CO -0.04 1.01 0.00 2.41 -1.16 0.00 0.00 179.01 181.23 2jq7 n THR 46 N -4.52 0.00 0.17 1.13 -1.04 -0.95 -3.44 114.28 105.63 2jq7 n THR 46 Ca -0.11 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 61.95 2jq7 n THR 46 Cb 0.53 -0.36 0.24 0.00 -1.82 0.00 0.00 70.33 68.92 2jq7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jq7 h ALA 47 N 2.08 0.87 0.00 2.41 0.00 -1.67 -2.98 119.26 119.96 2jq7 h ALA 47 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2jq7 h ALA 47 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jq7 h ALA 47 CO 0.00 0.50 -0.10 0.22 0.00 0.00 0.00 179.25 179.88 2jq7 h ASP 48 N 0.00 0.00 -0.29 0.00 3.58 -1.83 -2.94 116.42 114.94 2jq7 h ASP 48 Ca -0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 2jq7 h ASP 48 Cb 1.06 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 41.88 2jq7 h ASP 48 CO 0.05 0.10 -0.73 0.29 -2.88 0.00 0.00 179.24 176.07 2jq7 n LYS 49 N -3.35 2.07 -1.65 0.28 5.02 -1.14 -5.07 118.16 114.31 2jq7 n LYS 49 Ca -0.01 -3.45 -0.47 0.00 -2.02 0.00 0.00 58.31 52.37 2jq7 n LYS 49 Cb 0.29 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jq7 n ALA 50 N -0.73 0.83 0.00 7.82 0.00 -1.11 -2.32 120.51 125.00 2jq7 n ALA 50 Ca 0.24 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2jq7 n ALA 50 Cb 0.85 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2jq7 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jq7 n GLY 51 N 3.02 1.66 3.89 0.00 0.00 -0.11 -5.00 105.19 108.64 2jq7 n GLY 51 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2jq7 n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jq7 s MET 52 N -0.59 3.45 -0.20 1.61 0.00 -0.98 -4.87 119.30 117.71 2jq7 s MET 52 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 55.69 55.29 2jq7 s MET 52 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 34.83 31.66 2jq7 s MET 52 CO 0.00 0.71 0.41 0.42 0.00 0.00 0.00 175.02 176.57 2jq7 s ILE 53 N -1.21 5.19 0.04 10.11 -1.09 -1.26 -1.04 121.20 131.93 2jq7 s ILE 53 Ca 0.23 0.74 -0.03 0.00 -2.23 0.00 0.00 60.65 59.35 2jq7 s ILE 53 Cb -0.12 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2jq7 s ILE 53 CO 0.13 0.25 0.04 -1.48 -1.23 0.00 0.00 174.94 172.65 2jq7 s LEU 54 N 1.32 2.05 0.23 2.97 0.05 -1.18 -4.66 118.68 119.46 2jq7 s LEU 54 Ca 0.20 -0.63 -0.30 0.00 0.05 0.00 0.00 54.13 53.44 2jq7 s LEU 54 Cb -0.15 0.41 -0.09 0.00 -2.05 0.00 0.00 46.19 44.31 2jq7 s LEU 54 CO 0.08 -0.49 0.94 -2.84 -0.55 0.00 0.00 176.35 173.50 2jq7 s PRO 55 N -2.68 4.85 -0.11 1.48 0.02 -1.26 -2.38 135.00 134.92 2jq7 s PRO 55 Ca -0.04 1.49 0.03 0.00 0.02 0.00 0.00 61.00 62.50 2jq7 s PRO 55 Cb -0.01 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2jq7 s PRO 55 CO -0.05 0.49 -0.23 0.08 -0.33 0.00 0.00 177.00 176.97 2jq7 s VAL 56 N -1.09 2.01 -0.37 3.83 1.01 0.16 -2.63 120.40 123.32 2jq7 s VAL 56 Ca 0.42 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 2jq7 s VAL 56 Cb -0.26 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2jq7 s VAL 56 CO 0.32 0.55 0.20 -0.69 0.00 0.00 0.00 175.10 175.47 2jq7 s VAL 57 N 0.54 4.47 -0.24 2.92 1.01 -0.60 -2.02 120.40 126.46 2jq7 s VAL 57 Ca -0.14 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 2jq7 s VAL 57 Cb -0.17 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2jq7 s VAL 57 CO 0.05 -0.25 0.05 -0.63 0.00 0.00 0.00 175.10 174.31 2jq7 s ILE 58 N 1.53 4.13 -0.40 2.22 1.09 -0.63 -0.94 121.20 128.20 2jq7 s ILE 58 Ca 0.01 -0.24 -0.15 0.00 -1.10 0.00 0.00 60.65 59.18 2jq7 s ILE 58 Cb -0.19 -2.93 0.01 0.00 -1.06 0.00 0.00 42.46 38.29 2jq7 s ILE 58 CO 0.06 0.35 0.29 0.42 -0.10 0.00 0.00 174.94 175.96 2jq7 s THR 59 N 1.59 5.26 -0.03 2.92 -4.23 0.01 -2.72 115.64 118.45 2jq7 s THR 59 Ca 0.06 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2jq7 s THR 59 Cb -0.15 -3.89 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 2jq7 s THR 59 CO 0.02 -0.26 0.04 -0.69 -0.54 0.00 0.00 174.62 173.20 2jq7 s VAL 60 N 1.70 4.50 0.00 2.29 1.01 -1.26 -2.53 120.40 126.11 2jq7 s VAL 60 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2jq7 s VAL 60 Cb -0.19 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2jq7 s VAL 60 CO 0.10 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2jq7 n TYR 61 N 1.51 0.00 -0.29 5.22 4.11 -1.24 -4.87 117.16 121.60 2jq7 n TYR 61 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.70 2jq7 n TYR 61 Cb 0.53 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.94 2jq7 n TYR 61 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 2jq7 h GLU 62 N 0.00 1.08 -6.94 -3.48 9.09 -1.97 -3.42 114.58 108.94 2jq7 h GLU 62 Ca 0.00 -0.12 -0.51 0.00 0.05 0.00 0.00 59.36 58.78 2jq7 h GLU 62 Cb 0.00 -0.22 0.05 0.00 -1.65 0.00 0.00 28.75 26.93 2jq7 h GLU 62 CO 0.00 0.79 0.50 0.34 0.05 0.00 0.00 179.01 180.69 2jq7 s ASP 63 N -6.08 6.53 -0.11 3.06 -1.08 -1.26 -4.87 116.67 112.85 2jq7 s ASP 63 Ca -0.13 2.33 -0.04 0.00 -0.52 0.00 0.00 52.55 54.19 2jq7 s ASP 63 Cb 0.15 -2.61 -0.18 0.00 -1.46 0.00 0.00 42.92 38.83 2jq7 s ASP 63 CO 0.80 -0.67 2.65 0.29 0.52 0.00 0.00 175.17 178.76 2jq7 n LYS 64 N 0.05 1.51 -4.29 4.34 4.01 -1.26 -4.75 118.16 117.78 2jq7 n LYS 64 Ca 0.04 -0.79 -0.15 0.00 -0.51 0.00 0.00 58.31 56.90 2jq7 n LYS 64 Cb 0.47 -1.92 -0.10 0.00 -0.51 0.00 0.00 35.03 32.97 2jq7 n LYS 64 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2jq7 s SER 65 N 2.38 1.58 0.33 4.39 0.01 -1.26 -4.77 113.70 116.35 2jq7 s SER 65 Ca 0.47 -1.18 -0.16 0.00 1.31 0.00 0.00 55.95 56.39 2jq7 s SER 65 Cb 0.21 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.52 2jq7 s SER 65 CO -0.00 -0.51 0.69 0.72 0.41 0.00 0.00 173.24 174.54 2jq7 s PHE 66 N -3.50 0.14 0.00 2.43 -0.12 -1.26 -3.71 117.98 111.96 2jq7 s PHE 66 Ca 0.25 -0.66 -0.02 0.00 -0.05 0.00 0.00 56.93 56.46 2jq7 s PHE 66 Cb 0.05 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 43.05 2jq7 s PHE 66 CO 0.06 -1.34 0.03 0.99 -0.05 0.00 0.00 175.22 174.91 2jq7 s THR 67 N -3.17 0.07 0.05 -4.49 2.01 -1.05 -4.99 115.64 104.07 2jq7 s THR 67 Ca 0.16 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2jq7 s THR 67 Cb -0.04 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 2jq7 s THR 67 CO 0.10 -0.32 -0.15 0.72 -0.69 0.00 0.00 174.62 174.28 2jq7 s PHE 68 N -0.99 1.32 -0.04 4.92 -0.71 -1.26 -0.81 117.98 120.42 2jq7 s PHE 68 Ca -0.11 -0.38 0.05 0.00 -1.04 0.00 0.00 56.93 55.46 2jq7 s PHE 68 Cb -0.07 -0.77 -0.01 0.00 -1.21 0.00 0.00 43.02 40.96 2jq7 s PHE 68 CO -0.00 0.06 -0.20 0.42 -1.34 0.00 0.00 175.22 174.16 2jq7 s ILE 69 N -0.94 1.61 0.10 -4.49 1.01 -0.12 -4.95 121.20 113.41 2jq7 s ILE 69 Ca 0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2jq7 s ILE 69 Cb -0.08 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 2jq7 s ILE 69 CO 0.02 0.46 0.37 -0.51 0.00 0.00 0.00 174.94 175.27 2jq7 s ILE 70 N -0.19 5.16 0.14 2.92 2.07 -1.26 -1.56 121.20 128.47 2jq7 s ILE 70 Ca 0.01 0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.49 2jq7 s ILE 70 Cb -0.11 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.82 2jq7 s ILE 70 CO 0.01 0.18 -0.10 -0.75 -1.91 0.00 0.00 174.94 172.37 2jq7 s LYS 71 N -2.25 1.01 0.76 3.50 2.20 -1.08 -5.00 119.74 118.89 2jq7 s LYS 71 Ca 0.36 -1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 54.46 2jq7 s LYS 71 Cb -0.13 -0.61 0.05 0.00 -1.51 0.00 0.00 37.83 35.63 2jq7 s LYS 71 CO 0.21 0.08 1.12 0.95 -0.36 0.00 0.00 175.35 177.34 2jq7 s THR 72 N -3.11 3.01 0.60 3.43 -4.23 -1.26 -4.26 115.64 109.82 2jq7 s THR 72 Ca 0.14 0.38 -0.20 0.00 -1.18 0.00 0.00 61.69 60.83 2jq7 s THR 72 Cb 0.01 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 2jq7 s THR 72 CO 0.00 -0.38 1.33 -0.81 -0.54 0.00 0.00 174.62 174.23 2jq7 n PRO 73 N -3.25 1.40 -1.58 3.99 -0.04 -1.26 -4.62 135.00 129.64 2jq7 n PRO 73 Ca 0.10 0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 63.75 2jq7 n PRO 73 Cb 0.52 -2.56 0.07 0.00 -0.04 0.00 0.00 33.50 31.50 2jq7 n PRO 73 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2jq7 s PRO 74 N -3.14 2.41 0.31 0.54 0.04 -1.26 -4.87 135.00 129.02 2jq7 s PRO 74 Ca 0.77 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2jq7 s PRO 74 Cb -0.40 -1.88 0.53 0.00 0.04 0.00 0.00 34.50 32.80 2jq7 s PRO 74 CO 0.44 -1.61 1.94 0.00 0.04 0.00 0.00 177.00 177.82 2jq7 h ALA 75 N -0.09 1.50 -0.93 8.56 0.00 -1.99 -1.62 119.26 124.69 2jq7 h ALA 75 Ca -0.48 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2jq7 h ALA 75 Cb 1.28 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2jq7 h ALA 75 CO 0.51 0.40 0.60 0.66 0.00 0.00 0.00 179.25 181.42 2jq7 h SER 76 N 1.02 0.82 -0.15 0.00 4.64 -1.99 0.10 113.55 118.00 2jq7 h SER 76 Ca 0.35 0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.49 2jq7 h SER 76 Cb 0.09 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2jq7 h SER 76 CO -0.11 0.46 -0.75 -0.26 -0.87 0.00 0.00 176.83 175.30 2jq7 h PHE 77 N 0.90 1.04 -0.31 4.77 -1.00 -1.67 -2.83 116.94 117.83 2jq7 h PHE 77 Ca 0.45 -0.46 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2jq7 h PHE 77 Cb 0.48 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2jq7 h PHE 77 CO -0.00 1.29 0.10 -0.07 -1.61 0.00 0.00 178.31 178.02 2jq7 h LEU 78 N 0.49 0.45 -1.14 1.54 -0.00 -0.94 -2.26 115.31 113.44 2jq7 h LEU 78 Ca -0.05 -0.20 0.02 0.00 -0.00 0.00 0.00 57.88 57.64 2jq7 h LEU 78 Cb 1.38 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.88 2jq7 h LEU 78 CO 0.15 0.53 0.58 -0.07 -0.00 0.00 0.00 178.44 179.64 2jq7 h LEU 79 N 0.34 1.00 -0.35 1.67 3.38 -0.87 0.75 115.31 121.22 2jq7 h LEU 79 Ca 0.10 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2jq7 h LEU 79 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2jq7 h LEU 79 CO -0.00 0.71 0.02 0.11 0.09 0.00 0.00 178.44 179.37 2jq7 h LYS 80 N 1.17 0.61 0.00 1.13 1.57 -1.28 -0.76 116.57 119.02 2jq7 h LYS 80 Ca 0.33 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2jq7 h LYS 80 Cb -0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2jq7 h LYS 80 CO -0.08 0.71 -0.50 0.87 -0.57 0.00 0.00 179.45 179.88 2jq7 h LYS 81 N 0.43 0.00 -0.10 3.15 1.79 -1.04 0.12 116.57 120.92 2jq7 h LYS 81 Ca 0.10 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 2jq7 h LYS 81 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2jq7 h LYS 81 CO 0.01 0.50 -0.34 0.00 -1.08 0.00 0.00 179.45 178.54 2jq7 h ALA 82 N 1.50 0.17 0.00 3.86 0.00 -0.65 -3.17 119.26 120.97 2jq7 h ALA 82 Ca -0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2jq7 h ALA 82 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2jq7 h ALA 82 CO 0.07 0.24 -0.35 0.00 0.00 0.00 0.00 179.25 179.20 2jq7 h ALA 83 N 0.47 1.04 -0.20 0.00 0.00 -1.06 -3.47 119.26 116.03 2jq7 h ALA 83 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2jq7 h ALA 83 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2jq7 h ALA 83 CO 0.07 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2jq7 n GLY 84 N 0.12 1.12 3.26 0.00 0.00 -0.39 -4.70 105.19 104.59 2jq7 n GLY 84 Ca -0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2jq7 n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jq7 s ILE 85 N -2.20 1.43 -0.13 -0.61 -4.36 0.27 -5.02 121.20 110.57 2jq7 s ILE 85 Ca 0.00 -1.70 0.16 0.00 -0.26 0.00 0.00 60.65 58.85 2jq7 s ILE 85 Cb 0.00 -1.55 -0.23 0.00 1.25 0.00 0.00 42.46 41.93 2jq7 s ILE 85 CO 0.00 -0.35 0.15 1.21 0.24 0.00 0.00 174.94 176.19 2jq7 n GLU 86 N 0.60 1.04 -4.79 0.37 4.07 -1.26 -4.10 120.64 116.58 2jq7 n GLU 86 Ca -0.16 -0.05 -0.25 0.00 -0.06 0.00 0.00 57.16 56.64 2jq7 n GLU 86 Cb 0.56 -1.44 -0.15 0.00 -0.06 0.00 0.00 31.44 30.36 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2jq7 s LYS 87 N -2.63 1.41 0.52 5.31 2.20 -1.26 -5.08 119.74 120.21 2jq7 s LYS 87 Ca -0.08 -0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 2jq7 s LYS 87 Cb 0.07 -1.41 0.12 0.00 -1.51 0.00 0.00 37.83 35.11 2jq7 s LYS 87 CO 0.72 0.38 0.56 0.41 -0.36 0.00 0.00 175.35 177.05 2jq7 n GLY 88 N 2.41 -2.00 3.76 5.54 0.00 -1.26 -5.02 105.19 108.61 2jq7 n GLY 88 Ca -0.16 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2jq7 n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jq7 s SER 89 N -3.05 6.74 0.17 1.61 0.01 -1.12 -4.97 113.70 113.09 2jq7 s SER 89 Ca 0.34 0.88 -0.14 0.00 1.31 0.00 0.00 55.95 58.34 2jq7 s SER 89 Cb -0.02 -2.28 0.09 0.00 0.21 0.00 0.00 66.02 64.02 2jq7 s SER 89 CO 0.25 0.10 1.81 -1.28 0.41 0.00 0.00 173.24 174.53 2jq7 h SER 90 N 6.06 0.45 -3.62 2.44 0.87 -1.90 -3.36 113.55 114.48 2jq7 h SER 90 Ca -0.44 0.01 -0.65 0.00 -1.23 0.00 0.00 61.79 59.48 2jq7 h SER 90 Cb 1.19 -0.08 -0.40 0.00 -0.44 0.00 0.00 62.40 62.67 2jq7 h SER 90 CO 0.71 0.32 -0.73 -1.61 -0.53 0.00 0.00 176.83 174.99 2jq7 s GLU 91 N -6.14 1.42 0.00 2.24 8.01 -1.26 -5.06 118.70 117.90 2jq7 s GLU 91 Ca -0.13 -1.71 0.00 0.00 0.01 0.00 0.00 54.97 53.14 2jq7 s GLU 91 Cb 0.13 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.95 2jq7 s GLU 91 CO 0.73 -0.92 0.74 -2.30 0.01 0.00 0.00 175.26 173.53 2jq7 n PRO 92 N 4.36 0.00 -0.18 0.39 -0.02 -1.26 -0.32 135.00 137.97 2jq7 n PRO 92 Ca 0.02 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2jq7 n PRO 92 Cb 0.42 -1.24 0.05 0.00 -0.02 0.00 0.00 33.50 32.70 2jq7 n PRO 92 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2jq7 n LYS 93 N -1.87 1.41 -0.00 -0.52 2.85 -1.26 -3.48 118.16 115.30 2jq7 n LYS 93 Ca 0.00 -0.52 -0.00 0.00 -1.05 0.00 0.00 58.31 56.74 2jq7 n LYS 93 Cb 0.00 -1.39 -0.00 0.00 -0.65 0.00 0.00 35.03 32.99 2jq7 n LYS 93 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2jq7 n ARG 94 N 0.17 0.00 -4.02 -1.58 0.00 -0.85 -4.99 116.66 105.40 2jq7 n ARG 94 Ca 0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.62 2jq7 n ARG 94 Cb 0.57 -0.70 -0.15 0.00 0.00 0.00 0.00 32.46 32.19 2jq7 n ARG 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2jq7 s LYS 95 N -2.00 1.89 -0.04 -0.14 -0.14 0.57 -5.06 119.74 114.81 2jq7 s LYS 95 Ca -0.00 -1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 52.97 2jq7 s LYS 95 Cb 0.00 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 33.29 2jq7 s LYS 95 CO 0.00 -0.66 1.00 -1.50 -0.76 0.00 0.00 175.35 173.43 2jq7 s ILE 96 N 1.16 4.82 -0.10 2.17 2.07 -1.26 -4.69 121.20 125.37 2jq7 s ILE 96 Ca -0.04 2.04 -0.06 0.00 -1.41 0.00 0.00 60.65 61.19 2jq7 s ILE 96 Cb -0.19 -4.31 -0.04 0.00 0.13 0.00 0.00 42.46 38.04 2jq7 s ILE 96 CO -0.06 0.10 -0.14 0.52 -1.91 0.00 0.00 174.94 173.44 2jq7 n VAL 97 N 4.16 0.69 -4.46 4.00 0.31 -0.93 -5.08 118.33 117.03 2jq7 n VAL 97 Ca 0.07 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 2jq7 n VAL 97 Cb 0.50 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 2jq7 n VAL 97 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jq7 s GLY 98 N -5.09 2.20 0.01 2.92 0.00 -1.20 -5.05 107.32 101.11 2jq7 s GLY 98 Ca -0.15 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 42.75 2jq7 s GLY 98 CO 0.19 -1.80 0.04 -1.59 0.00 0.00 0.00 173.10 169.94 2jq7 s LYS 99 N -3.86 0.37 0.06 2.90 -2.85 -1.26 -0.73 119.74 114.37 2jq7 s LYS 99 Ca 0.33 -0.49 0.05 0.00 -1.00 0.00 0.00 55.97 54.86 2jq7 s LYS 99 Cb 0.07 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 2jq7 s LYS 99 CO 0.15 -0.07 -0.15 0.08 0.10 0.00 0.00 175.35 175.46 2jq7 s VAL 100 N -1.36 1.15 0.19 1.79 1.01 0.15 -4.72 120.40 118.61 2jq7 s VAL 100 Ca -0.15 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.68 2jq7 s VAL 100 Cb -0.09 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2jq7 s VAL 100 CO 0.00 -0.10 0.34 0.28 0.00 0.00 0.00 175.10 175.62 2jq7 s THR 101 N -1.06 5.27 0.21 3.92 -1.32 -1.26 -0.45 115.64 120.95 2jq7 s THR 101 Ca 0.00 -0.62 -0.16 0.00 -1.21 0.00 0.00 61.69 59.71 2jq7 s THR 101 Cb -0.09 -3.76 0.22 0.00 -1.51 0.00 0.00 72.50 67.36 2jq7 s THR 101 CO 0.02 -0.17 1.60 -0.09 -2.21 0.00 0.00 174.62 173.77 2jq7 h ARG 102 N 1.91 -0.06 0.00 7.08 9.65 -1.38 0.62 114.38 132.19 2jq7 h ARG 102 Ca -0.49 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.38 2jq7 h ARG 102 Cb 1.20 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2jq7 h ARG 102 CO 0.67 -0.04 -0.09 0.87 2.80 0.00 0.00 179.97 184.18 2jq7 h LYS 103 N -0.07 0.00 0.06 0.20 1.79 -1.89 -1.37 116.57 115.30 2jq7 h LYS 103 Ca 0.30 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.52 2jq7 h LYS 103 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2jq7 h LYS 103 CO -0.71 0.09 -1.07 0.37 -1.08 0.00 0.00 179.45 177.05 2jq7 h GLN 104 N 0.00 0.32 -0.79 3.15 4.15 -1.32 -2.65 115.11 117.98 2jq7 h GLN 104 Ca -0.00 -0.42 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2jq7 h GLN 104 Cb 0.20 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 2jq7 h GLN 104 CO 0.01 1.14 0.36 0.82 -1.93 0.00 0.00 178.83 179.23 2jq7 h ILE 105 N 0.14 1.25 -0.60 2.39 2.04 -0.15 -1.66 117.51 120.92 2jq7 h ILE 105 Ca -0.10 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 2jq7 h ILE 105 Cb 1.74 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2jq7 h ILE 105 CO 0.18 0.31 0.07 -0.33 0.00 0.00 0.00 178.15 178.37 2jq7 h GLU 106 N 1.12 1.02 -0.24 2.37 5.08 -1.40 -1.03 114.58 121.51 2jq7 h GLU 106 Ca 0.27 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2jq7 h GLU 106 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2jq7 h GLU 106 CO -0.03 0.97 0.11 1.49 -1.00 0.00 0.00 179.01 180.55 2jq7 h GLU 107 N 0.92 0.23 -0.14 2.33 4.57 -1.00 0.16 114.58 121.65 2jq7 h GLU 107 Ca 0.18 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.19 2jq7 h GLU 107 Cb 0.47 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2jq7 h GLU 107 CO 0.02 0.15 -0.57 0.97 -1.18 0.00 0.00 179.01 178.40 2jq7 h ILE 108 N 0.24 1.34 -0.62 2.32 2.10 -1.26 -2.48 117.51 119.15 2jq7 h ILE 108 Ca 0.10 -1.86 -0.08 0.00 1.08 0.00 0.00 64.86 64.10 2jq7 h ILE 108 Cb 0.03 1.86 -0.03 0.00 -1.09 0.00 0.00 36.82 37.59 2jq7 h ILE 108 CO -0.07 0.57 0.09 0.00 -1.08 0.00 0.00 178.15 177.65 2jq7 h ALA 109 N 1.05 0.99 -0.21 0.18 0.00 -0.76 -1.26 119.26 119.24 2jq7 h ALA 109 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2jq7 h ALA 109 Cb 1.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2jq7 h ALA 109 CO 0.10 0.64 -0.33 0.87 0.00 0.00 0.00 179.25 180.53 2jq7 h LYS 110 N 0.95 0.45 -0.13 0.00 1.57 -0.56 0.10 116.57 118.96 2jq7 h LYS 110 Ca 0.19 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2jq7 h LYS 110 Cb 0.43 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2jq7 h LYS 110 CO 0.01 0.73 -0.67 1.15 -0.57 0.00 0.00 179.45 180.10 2jq7 h THR 111 N 0.38 1.34 -0.51 -0.16 2.02 -1.07 -3.13 112.91 111.79 2jq7 h THR 111 Ca 0.05 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2jq7 h THR 111 Cb 0.77 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2jq7 h THR 111 CO 0.06 0.61 0.00 0.29 0.37 0.00 0.00 175.52 176.85 2jq7 n LYS 112 N -3.90 4.29 -0.05 6.66 5.02 -0.51 -4.52 118.16 125.15 2jq7 n LYS 112 Ca -0.04 -3.05 -0.13 0.00 -2.02 0.00 0.00 58.31 53.07 2jq7 n LYS 112 Cb 0.68 -2.11 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2jq7 h MET 113 N 3.46 0.29 0.00 1.97 4.05 -0.92 -2.20 114.93 121.58 2jq7 h MET 113 Ca 0.00 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2jq7 h MET 113 Cb 1.78 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.58 2jq7 h MET 113 CO 0.39 0.67 0.00 -0.35 0.23 0.00 0.00 176.91 177.85 2jq7 n PRO 114 N -4.63 0.08 0.00 0.39 -0.04 -1.26 -1.02 135.00 128.51 2jq7 n PRO 114 Ca -0.06 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2jq7 n PRO 114 Cb 0.32 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2jq7 n PRO 114 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2jq7 n ASP 115 N -1.91 1.89 -4.90 3.54 5.75 -1.18 -5.02 116.55 114.71 2jq7 n ASP 115 Ca -0.01 -1.94 -0.29 0.00 -0.01 0.00 0.00 54.79 52.54 2jq7 n ASP 115 Cb 0.02 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2jq7 s LEU 116 N -0.94 4.08 0.00 -2.12 2.96 -0.19 -4.98 118.68 117.48 2jq7 s LEU 116 Ca 0.00 0.74 0.20 0.00 -0.22 0.00 0.00 54.13 54.85 2jq7 s LEU 116 Cb 0.00 -3.55 0.58 0.00 0.50 0.00 0.00 46.19 43.72 2jq7 s LEU 116 CO 0.00 -0.17 1.46 -3.20 -1.32 0.00 0.00 176.35 173.11 2jq7 n ASN 117 N -0.80 2.34 -4.84 3.68 5.15 -1.26 -4.93 115.26 114.59 2jq7 n ASN 117 Ca -0.01 -1.85 -0.32 0.00 -0.60 0.00 0.00 54.58 51.79 2jq7 n ASN 117 Cb 0.54 -0.19 -0.03 0.00 -0.53 0.00 0.00 39.78 39.56 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq7 s ALA 118 N -1.62 3.08 -0.26 5.20 0.00 -1.26 -5.01 121.76 121.88 2jq7 s ALA 118 Ca 0.34 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 2jq7 s ALA 118 Cb 0.19 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 2jq7 s ALA 118 CO 0.26 -0.26 -0.35 -1.71 0.00 0.00 0.00 175.76 173.71 2jq7 n ASN 119 N -1.64 1.90 -4.94 0.00 2.85 -1.26 -4.97 115.26 107.20 2jq7 n ASN 119 Ca 0.06 0.33 -0.25 0.00 -0.11 0.00 0.00 54.58 54.62 2jq7 n ASN 119 Cb 0.54 -0.79 -0.02 0.00 1.24 0.00 0.00 39.78 40.75 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2jq7 s SER 120 N -7.32 6.33 0.27 1.20 1.04 -1.26 -5.01 113.70 108.95 2jq7 s SER 120 Ca -0.37 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 2jq7 s SER 120 Cb 0.14 -2.01 0.36 0.00 0.10 0.00 0.00 66.02 64.60 2jq7 s SER 120 CO 0.47 -0.20 1.74 0.25 0.98 0.00 0.00 173.24 176.48 2jq7 h LEU 121 N 1.16 0.67 -1.28 2.42 5.85 -1.99 -2.12 115.31 120.02 2jq7 h LEU 121 Ca -0.50 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.06 2jq7 h LEU 121 Cb 1.21 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2jq7 h LEU 121 CO 0.63 0.80 0.49 -0.08 -0.34 0.00 0.00 178.44 179.94 2jq7 h GLU 122 N 0.63 0.94 -0.03 1.25 4.81 -1.99 0.93 114.58 121.12 2jq7 h GLU 122 Ca 0.11 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2jq7 h GLU 122 Cb 0.53 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2jq7 h GLU 122 CO 0.03 0.62 -0.60 0.00 -0.73 0.00 0.00 179.01 178.34 2jq7 h ALA 123 N 1.55 0.96 -0.04 2.92 0.00 -1.83 -2.19 119.26 120.62 2jq7 h ALA 123 Ca 0.28 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2jq7 h ALA 123 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jq7 h ALA 123 CO -0.07 0.74 -0.75 0.00 0.00 0.00 0.00 179.25 179.17 2jq7 h ALA 124 N 1.33 0.64 -0.22 0.00 0.00 -0.56 -2.73 119.26 117.73 2jq7 h ALA 124 Ca -0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 2jq7 h ALA 124 Cb 1.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2jq7 h ALA 124 CO 0.08 0.80 -0.21 1.98 0.00 0.00 0.00 179.25 181.91 2jq7 h MET 125 N 0.18 0.53 -0.47 0.00 -1.53 -0.69 -3.13 114.93 109.82 2jq7 h MET 125 Ca -0.03 -0.28 -0.06 0.00 -3.44 0.00 0.00 59.70 55.89 2jq7 h MET 125 Cb 1.32 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 2jq7 h MET 125 CO 0.12 0.86 0.05 1.57 0.14 0.00 0.00 176.91 179.65 2jq7 h LYS 126 N 0.22 0.80 -0.94 0.39 2.10 -1.41 -1.89 116.57 115.83 2jq7 h LYS 126 Ca 0.04 -0.23 0.07 0.00 -2.00 0.00 0.00 60.65 58.53 2jq7 h LYS 126 Cb 0.76 -0.09 -0.06 0.00 -0.90 0.00 0.00 32.23 31.93 2jq7 h LYS 126 CO 0.05 0.82 0.61 0.97 -2.00 0.00 0.00 179.45 179.90 2jq7 h ILE 127 N 0.66 1.05 -0.43 0.07 -0.00 -1.54 0.22 117.51 117.54 2jq7 h ILE 127 Ca 0.14 -0.36 -0.05 0.00 -0.00 0.00 0.00 64.86 64.59 2jq7 h ILE 127 Cb 0.42 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.82 37.13 2jq7 h ILE 127 CO 0.01 0.19 0.06 0.40 -0.00 0.00 0.00 178.15 178.82 2jq7 h ILE 128 N 1.06 1.25 -0.67 2.19 1.08 -1.42 -2.69 117.51 118.30 2jq7 h ILE 128 Ca 0.41 -0.90 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2jq7 h ILE 128 Cb 0.24 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 2jq7 h ILE 128 CO -0.17 0.31 0.44 -0.33 -0.69 0.00 0.00 178.15 177.72 2jq7 h GLU 129 N 0.56 0.81 -0.01 2.37 5.08 -0.45 -1.37 114.58 121.59 2jq7 h GLU 129 Ca 0.13 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2jq7 h GLU 129 Cb 0.39 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2jq7 h GLU 129 CO 0.01 0.54 -0.06 0.78 -1.00 0.00 0.00 179.01 179.28 2jq7 h GLY 130 N 0.84 -0.05 1.38 -3.84 0.00 -0.67 -1.83 103.07 98.90 2jq7 h GLY 130 Ca 0.26 0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 2jq7 h GLY 130 CO -0.07 -0.07 0.11 -0.91 0.00 0.00 0.00 176.54 175.60 2jq7 h THR 131 N -0.10 1.22 0.28 4.70 1.35 -1.25 -2.65 112.91 116.46 2jq7 h THR 131 Ca 0.03 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2jq7 h THR 131 Cb 0.13 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2jq7 h THR 131 CO -0.07 0.30 -0.20 0.00 -0.25 0.00 0.00 175.52 175.30 2jq7 h ALA 132 N 1.37 -0.46 0.00 6.62 0.00 -0.75 -1.18 119.26 124.86 2jq7 h ALA 132 Ca 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2jq7 h ALA 132 Cb 0.30 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jq7 h ALA 132 CO 0.00 -0.78 -0.22 1.57 0.00 0.00 0.00 179.25 179.82 2jq7 h LYS 133 N -0.48 0.00 -0.01 0.00 2.10 -1.29 -0.49 116.57 116.40 2jq7 h LYS 133 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2jq7 h LYS 133 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2jq7 h LYS 133 CO 0.00 0.22 0.00 0.43 -2.00 0.00 0.00 179.45 178.11 2jq7 n SER 134 N -3.96 1.23 -0.01 7.07 7.64 -1.00 -3.46 113.62 121.13 2jq7 n SER 134 Ca -0.02 -1.41 0.04 0.00 1.01 0.00 0.00 58.87 58.49 2jq7 n SER 134 Cb 0.31 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 2jq7 n SER 134 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2jq7 n MET 135 N -0.04 4.03 -0.63 1.43 1.56 -0.48 -4.72 117.12 118.28 2jq7 n MET 135 Ca 0.20 -0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 2jq7 n MET 135 Cb 0.31 -0.92 0.00 0.00 2.15 0.00 0.00 33.22 34.76 2jq7 n MET 135 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2jq7 n GLY 136 N 1.18 1.31 3.18 -5.12 0.00 -0.94 -2.80 105.19 102.00 2jq7 n GLY 136 Ca 0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2jq7 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jq7 s ILE 137 N -2.12 2.45 0.13 -0.61 -1.09 -0.28 -2.18 121.20 117.50 2jq7 s ILE 137 Ca 0.00 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 2jq7 s ILE 137 Cb 0.00 -2.07 -0.06 0.00 -1.58 0.00 0.00 42.46 38.75 2jq7 s ILE 137 CO 0.00 0.50 1.03 -0.70 -1.23 0.00 0.00 174.94 174.53 2jq7 s GLU 138 N 1.34 4.64 -0.26 2.79 2.12 0.10 -3.78 118.70 125.66 2jq7 s GLU 138 Ca 0.05 1.57 -0.16 0.00 0.36 0.00 0.00 54.97 56.80 2jq7 s GLU 138 Cb -0.13 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2jq7 s GLU 138 CO -0.10 0.13 0.40 0.54 -0.54 0.00 0.00 175.26 175.69 2jq7 s VAL 139 N -0.03 5.16 -0.08 3.70 0.11 -1.26 -0.68 120.40 127.32 2jq7 s VAL 139 Ca 0.49 0.64 0.03 0.00 -2.93 0.00 0.00 61.98 60.21 2jq7 s VAL 139 Cb -0.26 -3.72 -0.02 0.00 -1.53 0.00 0.00 36.38 30.85 2jq7 s VAL 139 CO 0.32 0.16 -0.17 0.68 -3.33 0.00 0.00 175.10 172.76 2jq7 s VAL 140 N 1.96 2.72 -2.72 2.04 -7.23 0.40 -4.96 120.40 112.61 2jq7 s VAL 140 Ca 0.17 -0.82 0.26 0.00 -1.81 0.00 0.00 61.98 59.78 2jq7 s VAL 140 Cb -0.16 -2.07 0.39 0.00 0.56 0.00 0.00 36.38 35.10 2jq7 s VAL 140 CO 0.09 0.56 1.53 -0.67 -0.31 0.00 0.00 175.10 176.31