#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 1.08 0.00 -0.39 2.07 -0.46 -5.02 121.20 118.48 2jq7 s ILE 9 Ca 0.00 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.80 2jq7 s ILE 9 Cb 0.00 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2jq7 s ILE 9 CO 0.00 0.34 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.82 2jq7 s LYS 10 N 0.63 2.75 0.27 3.50 1.02 -1.26 -1.31 119.74 125.34 2jq7 s LYS 10 Ca -0.13 -0.64 -0.20 0.00 0.02 0.00 0.00 55.97 55.02 2jq7 s LYS 10 Cb -0.15 -2.64 0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2jq7 s LYS 10 CO 0.03 0.62 0.83 -0.48 -0.92 0.00 0.00 175.35 175.43 2jq7 s LEU 11 N -1.58 -0.13 -0.32 3.17 0.05 -0.94 -5.00 118.68 113.93 2jq7 s LEU 11 Ca 0.20 -0.74 -0.02 0.00 0.05 0.00 0.00 54.13 53.61 2jq7 s LEU 11 Cb -0.11 2.57 0.11 0.00 -2.05 0.00 0.00 46.19 46.70 2jq7 s LEU 11 CO 0.10 -1.32 0.13 0.00 -0.55 0.00 0.00 176.35 174.71 2jq7 s GLN 12 N -3.06 0.54 0.09 1.48 -2.07 -1.26 0.29 119.66 115.67 2jq7 s GLN 12 Ca 0.14 -0.96 0.03 0.00 -1.82 0.00 0.00 55.36 52.76 2jq7 s GLN 12 Cb -0.04 -1.63 -0.04 0.00 -1.09 0.00 0.00 33.01 30.21 2jq7 s GLN 12 CO 0.07 -1.03 0.09 -0.51 -1.32 0.00 0.00 175.29 172.59 2jq7 s LEU 13 N 1.66 3.82 -0.00 2.60 1.43 -1.08 -4.85 118.68 122.26 2jq7 s LEU 13 Ca 0.11 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 2jq7 s LEU 13 Cb -0.18 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 2jq7 s LEU 13 CO -0.25 0.16 1.44 -2.84 0.23 0.00 0.00 176.35 175.08 2jq7 s PRO 14 N -2.51 4.26 -0.21 1.29 0.02 -1.26 -3.11 135.00 133.48 2jq7 s PRO 14 Ca 0.30 2.01 -0.28 0.00 0.02 0.00 0.00 61.00 63.05 2jq7 s PRO 14 Cb -0.12 -3.61 -0.05 0.00 0.02 0.00 0.00 34.50 30.74 2jq7 s PRO 14 CO 0.22 -0.62 2.20 0.00 -0.33 0.00 0.00 177.00 178.48 2jq7 s ALA 15 N 2.59 2.76 0.00 -1.55 0.00 0.42 -1.79 121.76 124.18 2jq7 s ALA 15 Ca 0.65 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2jq7 s ALA 15 Cb -0.32 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.73 2jq7 s ALA 15 CO 0.27 -2.75 0.00 0.41 0.00 0.00 0.00 175.76 173.69 2jq7 n GLY 16 N 5.71 1.11 2.88 0.00 0.00 -1.26 -0.53 105.19 113.10 2jq7 n GLY 16 Ca 0.29 0.00 -0.27 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 0.00 1.38 -0.39 1.61 -2.85 -0.74 -4.93 119.74 113.82 2jq7 s LYS 17 Ca 0.00 -0.28 0.06 0.00 -1.00 0.00 0.00 55.97 54.75 2jq7 s LYS 17 Cb 0.00 -1.64 0.17 0.00 -2.06 0.00 0.00 37.83 34.30 2jq7 s LYS 17 CO 0.00 -0.32 0.52 0.00 0.10 0.00 0.00 175.35 175.65 2jq7 s ALA 18 N 1.72 -1.52 0.00 0.59 0.00 -1.26 -4.23 121.76 117.06 2jq7 s ALA 18 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2jq7 s ALA 18 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2jq7 s ALA 18 CO -0.08 -2.16 0.00 2.41 0.00 0.00 0.00 175.76 175.93 2jq7 n THR 19 N 4.40 0.00 -1.22 0.00 -1.04 -1.26 -4.59 114.28 110.57 2jq7 n THR 19 Ca 0.11 0.00 -0.48 0.00 -2.04 0.00 0.00 64.05 61.64 2jq7 n THR 19 Cb 0.52 -0.15 -0.07 0.00 -1.82 0.00 0.00 70.33 68.81 2jq7 n THR 19 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2jq7 n PRO 20 N -2.51 0.00 -0.14 -2.82 -0.02 -1.26 -4.81 135.00 123.45 2jq7 n PRO 20 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2jq7 n PRO 20 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 3.60 0.53 -0.43 3.55 0.00 -1.99 -3.22 119.26 121.31 2jq7 h ALA 21 Ca -0.30 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2jq7 h ALA 21 Cb 0.96 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2jq7 h ALA 21 CO 0.69 0.03 -0.27 -1.35 0.00 0.00 0.00 179.25 178.35 2jq7 h PRO 22 N 0.54 -0.18 0.00 0.00 0.11 -1.98 -0.05 132.00 130.44 2jq7 h PRO 22 Ca 0.15 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2jq7 h PRO 22 Cb 0.01 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2jq7 h PRO 22 CO -0.03 -0.12 -0.00 -1.00 -0.21 0.00 0.00 178.00 176.64 2jq7 h PRO 23 N -0.19 -0.00 0.00 1.05 0.13 -1.96 -3.40 132.00 127.63 2jq7 h PRO 23 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2jq7 h PRO 23 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2jq7 h PRO 23 CO -0.54 -0.00 0.00 -0.24 -0.23 0.00 0.00 178.00 176.99 2jq7 h VAL 24 N -0.48 0.00 0.00 1.56 3.04 -1.69 -3.36 116.25 115.32 2jq7 h VAL 24 Ca -0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2jq7 h VAL 24 Cb 0.00 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2jq7 h VAL 24 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2jq7 n GLY 25 N 0.87 -2.96 0.09 3.17 0.00 -0.03 -3.24 105.19 103.09 2jq7 n GLY 25 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2jq7 n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jq7 h PRO 26 N 0.00 0.19 -0.85 1.61 0.13 -1.77 0.25 132.00 131.56 2jq7 h PRO 26 Ca 0.00 -0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.33 2jq7 h PRO 26 Cb 0.00 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 30.94 2jq7 h PRO 26 CO 0.00 0.14 0.07 0.00 -0.23 0.00 0.00 178.00 177.99 2jq7 h ALA 27 N 1.04 1.01 0.01 -0.56 0.00 -1.72 0.33 119.26 119.37 2jq7 h ALA 27 Ca 0.05 0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.90 2jq7 h ALA 27 Cb -0.00 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2jq7 h ALA 27 CO -0.01 -0.47 -1.96 1.28 0.00 0.00 0.00 179.25 178.09 2jq7 n LEU 28 N -5.35 0.81 0.06 0.00 4.32 -1.20 -4.23 117.00 111.42 2jq7 n LEU 28 Ca 0.18 0.26 -0.01 0.00 -0.02 0.00 0.00 56.01 56.42 2jq7 n LEU 28 Cb 0.60 0.14 0.29 0.00 -1.62 0.00 0.00 43.42 42.82 2jq7 n LEU 28 CO 0.02 0.47 0.81 1.23 -1.22 0.00 0.00 177.39 178.71 2jq7 h GLY 29 N 3.43 0.39 1.75 -0.72 0.00 0.21 -1.45 103.07 106.69 2jq7 h GLY 29 Ca -0.38 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2jq7 h GLY 29 CO 0.06 0.26 0.00 -1.06 0.00 0.00 0.00 176.54 175.80 2jq7 n GLN 30 N -4.18 0.13 -0.20 4.80 1.13 0.11 -1.68 117.38 117.48 2jq7 n GLN 30 Ca -0.00 0.18 0.06 0.00 -1.94 0.00 0.00 57.00 55.30 2jq7 n GLN 30 Cb 0.34 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.36 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 -1.38 0.51 -1.06 1.08 8.25 -0.61 -4.95 115.22 117.07 2jq7 n HIS 31 Ca 0.06 -0.52 -0.02 0.00 -0.26 0.00 0.00 57.72 56.98 2jq7 n HIS 31 Cb 0.15 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 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 0.53 0.54 3.70 -1.41 0.00 -0.68 -4.93 105.19 102.94 2jq7 n GLY 32 Ca 0.13 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.06 4.98 -0.60 1.61 1.01 -0.83 -4.69 120.40 119.83 2jq7 s VAL 33 Ca 0.00 1.55 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 2jq7 s VAL 33 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2jq7 s VAL 33 CO 0.00 0.18 1.74 0.21 0.00 0.00 0.00 175.10 177.23 2jq7 s ASN 34 N 0.93 5.51 0.10 3.32 3.84 -1.26 -4.27 114.94 123.12 2jq7 s ASN 34 Ca 0.39 0.32 -0.25 0.00 0.21 0.00 0.00 52.86 53.53 2jq7 s ASN 34 Cb -0.18 -2.53 -0.11 0.00 -0.55 0.00 0.00 41.25 37.88 2jq7 s ASN 34 CO 0.17 -2.19 1.68 0.40 -2.79 0.00 0.00 177.10 174.38 2jq7 h ILE 35 N 6.73 0.68 -0.33 -5.21 2.04 -1.94 0.38 117.51 119.87 2jq7 h ILE 35 Ca -0.27 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2jq7 h ILE 35 Cb 1.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2jq7 h ILE 35 CO 1.21 0.00 0.13 0.00 0.00 0.00 0.00 178.15 179.49 2jq7 h MET 36 N -0.29 0.45 -0.04 2.37 -0.00 -1.97 -0.37 114.93 115.08 2jq7 h MET 36 Ca 0.01 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.70 59.54 2jq7 h MET 36 Cb 0.29 -0.09 0.01 0.00 -0.00 0.00 0.00 31.60 31.81 2jq7 h MET 36 CO -0.06 0.38 -0.46 1.49 -0.00 0.00 0.00 176.91 178.26 2jq7 h GLU 37 N 0.46 0.39 -0.77 -0.10 4.57 -1.91 -3.12 114.58 114.09 2jq7 h GLU 37 Ca 0.11 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2jq7 h GLU 37 Cb 0.10 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2jq7 h GLU 37 CO -0.01 1.02 0.50 0.35 -1.18 0.00 0.00 179.01 179.68 2jq7 h PHE 38 N -0.11 0.94 0.18 0.92 3.57 -0.54 -1.93 116.94 119.98 2jq7 h PHE 38 Ca -0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2jq7 h PHE 38 Cb 1.14 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2jq7 h PHE 38 CO 0.14 0.55 -0.44 0.00 -2.23 0.00 0.00 178.31 176.33 2jq7 h LYS 40 N -0.72 0.15 0.31 0.00 3.64 -1.45 0.13 116.57 118.63 2jq7 h LYS 40 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2jq7 h LYS 40 Cb 0.72 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2jq7 h LYS 40 CO -0.22 0.10 -0.16 -0.09 -2.27 0.00 0.00 179.45 176.81 2jq7 h ARG 41 N 0.15 -0.42 -0.23 1.90 9.65 -1.03 -1.69 114.38 122.71 2jq7 h ARG 41 Ca 0.17 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 2jq7 h ARG 41 Cb 0.22 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2jq7 h ARG 41 CO -0.25 -0.28 0.10 0.35 2.80 0.00 0.00 179.97 182.68 2jq7 h PHE 42 N -0.44 0.35 0.00 2.20 3.57 -0.44 -2.47 116.94 119.71 2jq7 h PHE 42 Ca -0.04 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2jq7 h PHE 42 Cb 0.35 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2jq7 h PHE 42 CO -0.07 0.37 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.34 2jq7 h ASN 43 N 0.23 0.00 0.03 0.41 -0.26 -0.71 -1.01 115.58 114.27 2jq7 h ASN 43 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.72 2jq7 h ASN 43 Cb 0.16 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2jq7 h ASN 43 CO -0.01 0.12 -0.41 0.00 -1.06 0.00 0.00 177.43 176.08 2jq7 h ALA 44 N 1.88 0.00 -0.19 -0.83 0.00 -1.09 -3.18 119.26 115.84 2jq7 h ALA 44 Ca -0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2jq7 h ALA 44 Cb 0.23 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2jq7 h ALA 44 CO 0.02 0.19 -0.69 0.93 0.00 0.00 0.00 179.25 179.69 2jq7 h GLU 45 N -0.48 0.77 -0.86 0.00 4.39 -1.32 -3.18 114.58 113.90 2jq7 h GLU 45 Ca -0.06 -0.58 -0.12 0.00 0.34 0.00 0.00 59.36 58.94 2jq7 h GLU 45 Cb 1.22 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.90 2jq7 h GLU 45 CO 0.08 1.20 0.16 2.41 -1.16 0.00 0.00 179.01 181.69 2jq7 n THR 46 N -3.95 1.89 0.15 1.13 -1.04 -0.39 -4.09 114.28 107.98 2jq7 n THR 46 Ca -0.06 -0.94 0.02 0.00 -2.04 0.00 0.00 64.05 61.04 2jq7 n THR 46 Cb 0.70 -0.50 0.17 0.00 -1.82 0.00 0.00 70.33 68.87 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 2.46 0.81 -0.45 2.41 0.00 -1.53 -3.15 119.26 119.81 2jq7 h ALA 47 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2jq7 h ALA 47 Cb 1.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2jq7 h ALA 47 CO 0.43 0.65 0.20 -0.44 0.00 0.00 0.00 179.25 180.10 2jq7 h ASP 48 N 0.00 0.57 -0.64 0.00 5.19 -1.84 -2.82 116.42 116.88 2jq7 h ASP 48 Ca -0.01 -0.05 -0.41 0.00 -0.62 0.00 0.00 57.03 55.94 2jq7 h ASP 48 Cb 1.18 -0.15 -0.25 0.00 0.18 0.00 0.00 39.33 40.29 2jq7 h ASP 48 CO 0.07 0.51 -0.08 0.29 -3.12 0.00 0.00 179.24 176.90 2jq7 n LYS 49 N -4.38 2.58 -1.65 3.56 5.02 -1.19 -5.05 118.16 117.05 2jq7 n LYS 49 Ca 0.03 -3.51 -0.49 0.00 -2.02 0.00 0.00 58.31 52.32 2jq7 n LYS 49 Cb 0.13 -2.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.02 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 -0.96 0.46 0.00 7.82 0.00 -1.07 -2.09 120.51 124.67 2jq7 n ALA 50 Ca 0.44 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.33 2jq7 n ALA 50 Cb 0.96 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 3.29 0.36 3.75 0.00 0.00 0.31 -5.01 105.19 107.88 2jq7 n GLY 51 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.86 3.01 -0.25 1.61 0.00 -0.89 -4.87 119.30 117.04 2jq7 s MET 52 Ca 0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 55.69 55.02 2jq7 s MET 52 Cb 0.00 -2.82 -0.02 0.00 0.00 0.00 0.00 34.83 31.98 2jq7 s MET 52 CO 0.00 0.66 0.58 0.42 0.00 0.00 0.00 175.02 176.68 2jq7 s ILE 53 N -1.10 5.02 0.03 10.11 -1.09 -1.26 -0.44 121.20 132.47 2jq7 s ILE 53 Ca 0.20 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 2jq7 s ILE 53 Cb -0.12 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2jq7 s ILE 53 CO 0.10 0.06 -0.04 -1.48 -1.23 0.00 0.00 174.94 172.35 2jq7 s LEU 54 N 2.38 2.25 0.34 2.97 0.05 -1.18 -4.74 118.68 120.75 2jq7 s LEU 54 Ca 0.24 -0.53 -0.25 0.00 0.05 0.00 0.00 54.13 53.64 2jq7 s LEU 54 Cb -0.16 0.04 -0.10 0.00 -2.05 0.00 0.00 46.19 43.93 2jq7 s LEU 54 CO 0.09 -0.29 0.98 -2.16 -0.55 0.00 0.00 176.35 174.41 2jq7 s PRO 55 N -1.58 4.47 -0.06 1.48 0.04 -1.26 -2.62 135.00 135.47 2jq7 s PRO 55 Ca -0.14 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.31 2jq7 s PRO 55 Cb -0.09 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.73 2jq7 s PRO 55 CO -0.01 0.17 -0.13 0.08 0.04 0.00 0.00 177.00 177.15 2jq7 s VAL 56 N -1.63 1.16 -0.39 -0.36 1.01 0.15 -3.08 120.40 117.25 2jq7 s VAL 56 Ca 0.52 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 2jq7 s VAL 56 Cb -0.19 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.17 2jq7 s VAL 56 CO 0.25 0.36 0.24 -0.69 0.00 0.00 0.00 175.10 175.26 2jq7 s VAL 57 N 0.52 4.72 -0.30 2.92 1.01 -0.66 -2.22 120.40 126.40 2jq7 s VAL 57 Ca -0.12 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2jq7 s VAL 57 Cb -0.15 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2jq7 s VAL 57 CO 0.03 -0.30 0.11 -0.63 0.00 0.00 0.00 175.10 174.31 2jq7 s ILE 58 N 1.57 4.26 -0.35 2.22 1.09 -0.43 -1.40 121.20 128.16 2jq7 s ILE 58 Ca 0.03 -0.56 -0.14 0.00 -1.10 0.00 0.00 60.65 58.88 2jq7 s ILE 58 Cb -0.20 -3.18 -0.01 0.00 -1.06 0.00 0.00 42.46 38.01 2jq7 s ILE 58 CO 0.07 0.08 0.27 0.42 -0.10 0.00 0.00 174.94 175.68 2jq7 s THR 59 N 1.55 5.26 0.06 2.92 -4.23 0.74 -1.36 115.64 120.59 2jq7 s THR 59 Ca 0.04 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.19 2jq7 s THR 59 Cb -0.17 -3.77 -0.06 0.00 1.34 0.00 0.00 72.50 69.84 2jq7 s THR 59 CO 0.04 -0.08 0.38 -0.69 -0.54 0.00 0.00 174.62 173.73 2jq7 s VAL 60 N 1.77 5.12 0.34 2.29 1.01 -1.26 -1.43 120.40 128.24 2jq7 s VAL 60 Ca 0.07 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.54 2jq7 s VAL 60 Cb -0.18 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2jq7 s VAL 60 CO 0.11 0.32 0.39 -1.22 0.00 0.00 0.00 175.10 174.70 2jq7 n TYR 61 N 1.01 -1.97 -0.11 5.22 4.01 -1.00 -4.82 117.16 119.50 2jq7 n TYR 61 Ca -0.09 -1.32 -0.13 0.00 -0.16 0.00 0.00 57.90 56.21 2jq7 n TYR 61 Cb 0.52 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2jq7 n TYR 61 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2jq7 h GLU 62 N 0.00 0.82 -7.32 -0.72 4.39 -1.98 -3.44 114.58 106.32 2jq7 h GLU 62 Ca -0.18 -0.41 -0.47 0.00 0.34 0.00 0.00 59.36 58.64 2jq7 h GLU 62 Cb 0.75 0.01 0.16 0.00 -0.10 0.00 0.00 28.75 29.57 2jq7 h GLU 62 CO 0.27 1.05 0.20 0.34 -1.16 0.00 0.00 179.01 179.70 2jq7 s ASP 63 N -6.65 2.78 0.00 1.42 -1.08 -1.26 -4.87 116.67 107.01 2jq7 s ASP 63 Ca -0.12 1.39 -0.02 0.00 -0.52 0.00 0.00 52.55 53.29 2jq7 s ASP 63 Cb 0.10 -2.07 -0.08 0.00 -1.46 0.00 0.00 42.92 39.41 2jq7 s ASP 63 CO 0.85 -3.06 2.33 0.29 0.52 0.00 0.00 175.17 176.10 2jq7 n LYS 64 N -4.15 1.21 -4.35 4.34 4.01 -1.26 -4.79 118.16 113.17 2jq7 n LYS 64 Ca 0.06 -0.29 -0.18 0.00 -0.51 0.00 0.00 58.31 57.38 2jq7 n LYS 64 Cb 0.56 -1.33 -0.10 0.00 -0.51 0.00 0.00 35.03 33.65 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 2.03 2.47 0.27 4.39 0.01 -1.26 -4.76 113.70 116.84 2jq7 s SER 65 Ca 0.19 -1.07 -0.10 0.00 1.31 0.00 0.00 55.95 56.28 2jq7 s SER 65 Cb 0.09 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 2jq7 s SER 65 CO 0.00 -0.25 0.48 0.72 0.41 0.00 0.00 173.24 174.60 2jq7 s PHE 66 N -3.06 0.54 -0.01 2.43 -0.71 -1.26 -2.38 117.98 113.52 2jq7 s PHE 66 Ca 0.24 -0.88 -0.02 0.00 -1.04 0.00 0.00 56.93 55.23 2jq7 s PHE 66 Cb 0.01 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 2jq7 s PHE 66 CO 0.07 -1.04 0.04 0.99 -1.34 0.00 0.00 175.22 173.95 2jq7 s THR 67 N -3.73 0.01 0.06 -4.49 2.01 -0.51 -4.98 115.64 104.01 2jq7 s THR 67 Ca 0.25 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.22 2jq7 s THR 67 Cb -0.00 -0.10 -0.03 0.00 0.01 0.00 0.00 72.50 72.38 2jq7 s THR 67 CO 0.12 -0.05 -0.16 0.72 -0.69 0.00 0.00 174.62 174.56 2jq7 s PHE 68 N -0.12 1.38 -0.02 4.92 -0.71 -1.26 -0.19 117.98 121.98 2jq7 s PHE 68 Ca -0.02 -0.39 0.03 0.00 -1.04 0.00 0.00 56.93 55.52 2jq7 s PHE 68 Cb -0.01 -0.80 -0.00 0.00 -1.21 0.00 0.00 43.02 40.99 2jq7 s PHE 68 CO 0.00 0.07 -0.11 0.42 -1.34 0.00 0.00 175.22 174.26 2jq7 s ILE 69 N -0.99 0.92 0.15 -4.49 1.01 -0.49 -4.96 121.20 112.35 2jq7 s ILE 69 Ca 0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 2jq7 s ILE 69 Cb -0.09 -0.79 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 2jq7 s ILE 69 CO 0.02 0.27 0.44 -0.51 0.00 0.00 0.00 174.94 175.16 2jq7 s ILE 70 N -0.04 5.07 0.17 2.92 2.07 -1.26 -1.65 121.20 128.48 2jq7 s ILE 70 Ca 0.00 0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.55 2jq7 s ILE 70 Cb -0.07 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.84 2jq7 s ILE 70 CO 0.00 0.08 -0.02 -0.75 -1.91 0.00 0.00 174.94 172.33 2jq7 s LYS 71 N -2.50 1.11 0.68 3.50 2.20 -1.18 -5.00 119.74 118.56 2jq7 s LYS 71 Ca 0.41 -1.52 -0.17 0.00 -0.36 0.00 0.00 55.97 54.32 2jq7 s LYS 71 Cb -0.12 -0.38 0.01 0.00 -1.51 0.00 0.00 37.83 35.82 2jq7 s LYS 71 CO 0.22 -0.08 1.26 0.95 -0.36 0.00 0.00 175.35 177.34 2jq7 s THR 72 N -3.55 2.16 0.53 3.43 -4.23 -1.26 -4.46 115.64 108.26 2jq7 s THR 72 Ca 0.22 0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.60 2jq7 s THR 72 Cb 0.05 -2.89 -0.06 0.00 1.34 0.00 0.00 72.50 70.94 2jq7 s THR 72 CO 0.03 -0.03 1.38 -2.65 -0.54 0.00 0.00 174.62 172.81 2jq7 n PRO 73 N -2.20 1.82 -1.71 3.99 -0.02 -1.26 -4.67 135.00 130.93 2jq7 n PRO 73 Ca 0.15 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.90 2jq7 n PRO 73 Cb 0.49 -2.59 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2jq7 n PRO 73 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2jq7 n PRO 74 N -0.84 1.58 -0.31 0.52 -0.04 -1.26 -4.82 135.00 129.83 2jq7 n PRO 74 Ca 0.09 0.58 0.05 0.00 -0.04 0.00 0.00 63.50 64.19 2jq7 n PRO 74 Cb 0.44 -2.47 0.25 0.00 -0.04 0.00 0.00 33.50 31.68 2jq7 n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jq7 h ALA 75 N 1.36 1.54 -0.83 0.55 0.00 -1.99 -0.64 119.26 119.25 2jq7 h ALA 75 Ca -0.50 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.49 2jq7 h ALA 75 Cb 1.31 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2jq7 h ALA 75 CO 0.56 0.30 0.54 0.66 0.00 0.00 0.00 179.25 181.31 2jq7 h SER 76 N 1.00 0.74 -0.04 0.00 4.64 -1.98 0.20 113.55 118.10 2jq7 h SER 76 Ca 0.41 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.57 2jq7 h SER 76 Cb 0.30 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2jq7 h SER 76 CO -0.17 0.45 -0.67 -0.26 -0.87 0.00 0.00 176.83 175.31 2jq7 h PHE 77 N 0.83 0.75 -0.43 4.77 -1.00 -1.51 -2.87 116.94 117.49 2jq7 h PHE 77 Ca 0.38 -0.38 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2jq7 h PHE 77 Cb 0.37 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 2jq7 h PHE 77 CO -0.00 1.19 0.20 -0.07 -1.61 0.00 0.00 178.31 178.02 2jq7 h LEU 78 N 0.10 0.28 -1.39 1.54 -0.00 -0.65 -0.83 115.31 114.37 2jq7 h LEU 78 Ca -0.07 0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2jq7 h LEU 78 Cb 1.34 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.96 2jq7 h LEU 78 CO 0.13 0.20 0.03 -0.07 -0.00 0.00 0.00 178.44 178.73 2jq7 h LEU 79 N 0.41 0.39 -0.26 1.67 3.38 -1.04 0.02 115.31 119.89 2jq7 h LEU 79 Ca 0.19 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 2jq7 h LEU 79 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2jq7 h LEU 79 CO -0.14 0.44 -0.61 0.11 0.09 0.00 0.00 178.44 178.33 2jq7 h LYS 80 N 0.42 0.87 0.00 1.13 1.57 -1.09 -0.71 116.57 118.76 2jq7 h LYS 80 Ca 0.10 -0.59 -0.14 0.00 -1.87 0.00 0.00 60.65 58.15 2jq7 h LYS 80 Cb 0.24 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2jq7 h LYS 80 CO 0.00 1.21 -0.65 0.87 -0.57 0.00 0.00 179.45 180.31 2jq7 h LYS 81 N 0.65 0.00 -0.04 3.15 1.79 -0.87 0.03 116.57 121.27 2jq7 h LYS 81 Ca -0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 2jq7 h LYS 81 Cb 1.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2jq7 h LYS 81 CO 0.13 0.65 -0.72 0.00 -1.08 0.00 0.00 179.45 178.44 2jq7 h ALA 82 N 1.35 0.14 0.00 3.86 0.00 -0.90 -3.18 119.26 120.53 2jq7 h ALA 82 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2jq7 h ALA 82 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jq7 h ALA 82 CO 0.09 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.75 2jq7 h ALA 83 N 0.40 0.99 -0.53 0.00 0.00 -1.12 -3.47 119.26 115.54 2jq7 h ALA 83 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jq7 h ALA 83 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2jq7 h ALA 83 CO 0.14 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2jq7 n GLY 84 N 0.32 0.96 3.28 0.00 0.00 -0.75 -4.85 105.19 104.15 2jq7 n GLY 84 Ca 0.01 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.53 1.68 -0.17 -0.61 -4.36 -0.08 -5.03 121.20 110.11 2jq7 s ILE 85 Ca 0.00 -1.53 0.19 0.00 -0.26 0.00 0.00 60.65 59.04 2jq7 s ILE 85 Cb 0.00 -1.53 -0.26 0.00 1.25 0.00 0.00 42.46 41.91 2jq7 s ILE 85 CO 0.00 -0.07 0.16 -0.62 0.24 0.00 0.00 174.94 174.65 2jq7 n GLU 86 N 1.09 0.68 -4.19 0.37 4.71 -1.26 -4.28 120.64 117.76 2jq7 n GLU 86 Ca -0.20 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.16 56.76 2jq7 n GLU 86 Cb 0.54 -1.53 -0.14 0.00 -1.01 0.00 0.00 31.44 29.29 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2jq7 s LYS 87 N -2.67 0.50 0.00 3.49 2.20 -1.26 -5.10 119.74 116.90 2jq7 s LYS 87 Ca -0.09 -0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2jq7 s LYS 87 Cb 0.07 -0.46 0.00 0.00 -1.51 0.00 0.00 37.83 35.93 2jq7 s LYS 87 CO 0.84 0.12 0.01 0.41 -0.36 0.00 0.00 175.35 176.37 2jq7 n GLY 88 N 2.78 -1.25 3.85 5.54 0.00 -1.26 -5.04 105.19 109.80 2jq7 n GLY 88 Ca -0.14 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2jq7 n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jq7 s SER 89 N -1.07 6.78 0.56 1.61 1.04 -1.24 -4.95 113.70 116.43 2jq7 s SER 89 Ca 0.00 0.97 0.31 0.00 0.48 0.00 0.00 55.95 57.71 2jq7 s SER 89 Cb -0.00 -2.25 1.66 0.00 0.10 0.00 0.00 66.02 65.53 2jq7 s SER 89 CO 0.00 0.20 2.15 -1.28 0.98 0.00 0.00 173.24 175.29 2jq7 h SER 90 N 4.01 0.00 -3.38 7.02 0.87 -1.92 -3.40 113.55 116.76 2jq7 h SER 90 Ca -0.50 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.56 2jq7 h SER 90 Cb 1.20 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.82 2jq7 h SER 90 CO 0.65 0.07 -0.81 -1.61 -0.53 0.00 0.00 176.83 174.60 2jq7 s GLU 91 N -4.25 1.57 -0.04 2.24 2.02 -1.26 -5.08 118.70 113.89 2jq7 s GLU 91 Ca -0.03 -0.35 -0.06 0.00 0.02 0.00 0.00 54.97 54.55 2jq7 s GLU 91 Cb 0.13 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 2jq7 s GLU 91 CO 0.55 -0.04 0.32 -1.00 0.02 0.00 0.00 175.26 175.11 2jq7 h PRO 92 N 7.22 -0.20 -0.98 0.39 0.13 -1.86 -3.33 132.00 133.37 2jq7 h PRO 92 Ca -0.31 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.71 2jq7 h PRO 92 Cb 1.17 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2jq7 h PRO 92 CO 0.46 -0.13 0.15 0.36 -0.23 0.00 0.00 178.00 178.61 2jq7 n LYS 93 N -3.99 1.49 -3.35 0.86 2.85 -1.26 -4.39 118.16 110.37 2jq7 n LYS 93 Ca -0.03 -0.86 -0.14 0.00 -1.05 0.00 0.00 58.31 56.23 2jq7 n LYS 93 Cb 0.08 -1.40 -0.07 0.00 -0.65 0.00 0.00 35.03 32.98 2jq7 n LYS 93 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2jq7 s ARG 94 N -1.04 0.50 0.00 -1.58 3.00 -1.25 -5.03 118.95 113.55 2jq7 s ARG 94 Ca 0.16 -0.37 0.00 0.00 -1.00 0.00 0.00 55.73 54.52 2jq7 s ARG 94 Cb 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 34.95 34.52 2jq7 s ARG 94 CO 0.03 -1.11 0.00 1.63 0.00 0.00 0.00 175.30 175.86 2jq7 n LYS 95 N 4.84 0.00 -2.84 5.12 5.02 -1.26 -4.30 118.16 124.74 2jq7 n LYS 95 Ca 0.05 0.29 -0.40 0.00 -2.02 0.00 0.00 58.31 56.23 2jq7 n LYS 95 Cb 0.47 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.84 2jq7 n LYS 95 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2jq7 s ILE 96 N 0.00 4.19 -0.16 -0.18 2.07 -1.26 -4.81 121.20 121.05 2jq7 s ILE 96 Ca 0.00 1.94 -0.14 0.00 -1.41 0.00 0.00 60.65 61.04 2jq7 s ILE 96 Cb 0.00 -4.25 -0.05 0.00 0.13 0.00 0.00 42.46 38.29 2jq7 s ILE 96 CO 0.00 0.51 -0.28 0.52 -1.91 0.00 0.00 174.94 173.78 2jq7 n VAL 97 N 1.54 1.37 -4.39 4.00 0.31 -0.53 -5.06 118.33 115.57 2jq7 n VAL 97 Ca -0.03 0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 64.26 2jq7 n VAL 97 Cb 0.48 -2.30 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 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 -4.58 2.46 0.11 2.92 0.00 -1.23 -5.05 107.32 101.95 2jq7 s GLY 98 Ca -0.23 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 42.88 2jq7 s GLY 98 CO 0.34 -1.64 -0.10 -1.59 0.00 0.00 0.00 173.10 170.11 2jq7 s LYS 99 N -3.59 0.90 0.04 2.90 -2.85 -1.26 -0.78 119.74 115.11 2jq7 s LYS 99 Ca 0.32 -1.25 0.03 0.00 -1.00 0.00 0.00 55.97 54.07 2jq7 s LYS 99 Cb 0.02 -0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 35.24 2jq7 s LYS 99 CO 0.21 0.07 -0.09 0.08 0.10 0.00 0.00 175.35 175.73 2jq7 s VAL 100 N -2.78 0.63 0.25 1.79 1.01 0.56 -4.88 120.40 116.98 2jq7 s VAL 100 Ca 0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2jq7 s VAL 100 Cb -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2jq7 s VAL 100 CO -0.00 -0.31 0.45 0.28 0.00 0.00 0.00 175.10 175.51 2jq7 s THR 101 N -1.26 5.16 0.25 3.92 -1.32 -1.25 -0.40 115.64 120.73 2jq7 s THR 101 Ca -0.08 -0.38 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 2jq7 s THR 101 Cb -0.09 -3.77 0.21 0.00 -1.51 0.00 0.00 72.50 67.34 2jq7 s THR 101 CO 0.01 -0.29 1.80 -0.09 -2.21 0.00 0.00 174.62 173.83 2jq7 h ARG 102 N 1.61 0.71 0.00 7.08 9.65 -1.41 0.51 114.38 132.52 2jq7 h ARG 102 Ca -0.49 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2jq7 h ARG 102 Cb 1.20 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2jq7 h ARG 102 CO 0.66 0.47 -0.00 0.87 2.80 0.00 0.00 179.97 184.76 2jq7 h LYS 103 N 0.73 0.00 0.20 0.20 1.79 -1.93 -2.26 116.57 115.30 2jq7 h LYS 103 Ca 0.41 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.55 2jq7 h LYS 103 Cb 0.43 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2jq7 h LYS 103 CO -0.28 0.00 -1.54 0.37 -1.08 0.00 0.00 179.45 176.93 2jq7 h GLN 104 N 0.00 0.42 0.00 3.15 4.15 -1.32 -2.94 115.11 118.57 2jq7 h GLN 104 Ca -0.00 -0.73 -0.08 0.00 0.77 0.00 0.00 58.65 58.61 2jq7 h GLN 104 Cb 0.40 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 2jq7 h GLN 104 CO 0.00 1.33 -0.38 -0.84 -1.93 0.00 0.00 178.83 177.01 2jq7 h ILE 105 N 0.12 1.06 -0.49 2.39 -0.00 -1.04 -2.39 117.51 117.17 2jq7 h ILE 105 Ca -0.27 -1.40 -0.12 0.00 -0.00 0.00 0.00 64.86 63.07 2jq7 h ILE 105 Cb 2.11 1.80 -0.02 0.00 -0.00 0.00 0.00 36.82 40.71 2jq7 h ILE 105 CO 0.22 0.37 -0.15 -0.33 -0.00 0.00 0.00 178.15 178.26 2jq7 h GLU 106 N 0.00 0.94 -0.72 0.16 5.08 -1.46 -1.23 114.58 117.35 2jq7 h GLU 106 Ca -0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2jq7 h GLU 106 Cb 0.77 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2jq7 h GLU 106 CO 0.05 1.02 0.32 1.49 -1.00 0.00 0.00 179.01 180.89 2jq7 h GLU 107 N 0.83 1.06 0.00 2.33 4.57 -1.25 -0.43 114.58 121.69 2jq7 h GLU 107 Ca 0.12 -0.17 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2jq7 h GLU 107 Cb 0.70 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2jq7 h GLU 107 CO 0.05 0.85 -0.85 0.97 -1.18 0.00 0.00 179.01 178.85 2jq7 h ILE 108 N 1.02 1.52 -0.72 2.32 2.10 -1.40 -2.54 117.51 119.81 2jq7 h ILE 108 Ca 0.25 -2.66 -0.06 0.00 1.08 0.00 0.00 64.86 63.46 2jq7 h ILE 108 Cb 0.16 2.47 -0.03 0.00 -1.09 0.00 0.00 36.82 38.32 2jq7 h ILE 108 CO -0.03 0.77 0.20 0.00 -1.08 0.00 0.00 178.15 178.01 2jq7 h ALA 109 N 1.05 0.95 -0.06 0.18 0.00 -0.83 -0.49 119.26 120.06 2jq7 h ALA 109 Ca -0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2jq7 h ALA 109 Cb 1.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2jq7 h ALA 109 CO 0.12 0.65 -0.38 0.87 0.00 0.00 0.00 179.25 180.51 2jq7 h LYS 110 N 1.08 0.12 -0.22 0.00 1.57 -1.02 -1.45 116.57 116.64 2jq7 h LYS 110 Ca 0.23 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 2jq7 h LYS 110 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2jq7 h LYS 110 CO -0.00 0.49 -0.62 1.15 -0.57 0.00 0.00 179.45 179.90 2jq7 h THR 111 N 0.10 1.29 -0.69 -0.16 2.02 -0.94 -3.18 112.91 111.35 2jq7 h THR 111 Ca 0.01 -1.83 -0.26 0.00 0.77 0.00 0.00 66.41 65.10 2jq7 h THR 111 Cb 0.72 1.77 -0.15 0.00 -1.74 0.00 0.00 68.15 68.75 2jq7 h THR 111 CO 0.05 0.59 0.28 0.29 0.37 0.00 0.00 175.52 177.09 2jq7 n LYS 112 N -3.97 3.02 -0.04 6.66 5.02 -0.26 -4.55 118.16 124.04 2jq7 n LYS 112 Ca -0.05 -3.07 -0.14 0.00 -2.02 0.00 0.00 58.31 53.03 2jq7 n LYS 112 Cb 0.66 -2.11 -0.09 0.00 -0.02 0.00 0.00 35.03 33.47 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 1.95 0.27 0.00 1.97 4.05 -1.25 -2.79 114.93 119.13 2jq7 h MET 113 Ca 0.32 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2jq7 h MET 113 Cb 2.26 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 33.09 2jq7 h MET 113 CO 0.72 0.78 0.00 -0.35 0.23 0.00 0.00 176.91 178.28 2jq7 n PRO 114 N -4.56 0.15 -0.07 0.39 -0.04 -1.26 -1.69 135.00 127.92 2jq7 n PRO 114 Ca -0.08 0.58 0.02 0.00 -0.04 0.00 0.00 63.50 63.99 2jq7 n PRO 114 Cb 0.40 -1.93 0.06 0.00 -0.04 0.00 0.00 33.50 32.00 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 -2.24 2.35 -4.98 3.54 5.75 -1.22 -5.01 116.55 114.75 2jq7 n ASP 115 Ca -0.00 -1.98 -0.20 0.00 -0.01 0.00 0.00 54.79 52.60 2jq7 n ASP 115 Cb 0.08 -0.09 -0.01 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 -0.99 4.04 -0.12 -2.12 2.96 -0.68 -5.01 118.68 116.76 2jq7 s LEU 116 Ca 0.09 -0.11 0.17 0.00 -0.22 0.00 0.00 54.13 54.06 2jq7 s LEU 116 Cb 0.05 -2.80 0.64 0.00 0.50 0.00 0.00 46.19 44.59 2jq7 s LEU 116 CO 0.06 -0.36 1.56 -3.20 -1.32 0.00 0.00 176.35 173.09 2jq7 n ASN 117 N -1.61 4.45 -4.82 3.68 5.15 -1.26 -4.98 115.26 115.87 2jq7 n ASN 117 Ca -0.02 -2.52 -0.33 0.00 -0.60 0.00 0.00 54.58 51.11 2jq7 n ASN 117 Cb 0.58 -0.53 -0.06 0.00 -0.53 0.00 0.00 39.78 39.24 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 -1.96 3.02 -0.22 5.20 0.00 -1.26 -5.01 121.76 121.52 2jq7 s ALA 118 Ca 0.46 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 2jq7 s ALA 118 Cb 0.31 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 20.14 2jq7 s ALA 118 CO 0.20 -0.00 -0.07 -1.71 0.00 0.00 0.00 175.76 174.18 2jq7 n ASN 119 N -0.87 1.89 -4.82 0.00 2.85 -1.26 -4.95 115.26 108.11 2jq7 n ASN 119 Ca 0.07 0.42 -0.26 0.00 -0.11 0.00 0.00 54.58 54.70 2jq7 n ASN 119 Cb 0.54 -0.89 -0.04 0.00 1.24 0.00 0.00 39.78 40.62 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2jq7 s SER 120 N -6.84 4.54 0.15 1.20 0.01 -1.26 -5.03 113.70 106.47 2jq7 s SER 120 Ca -0.30 -1.17 -0.16 0.00 1.31 0.00 0.00 55.95 55.63 2jq7 s SER 120 Cb 0.08 -0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.32 2jq7 s SER 120 CO 0.50 -0.80 1.76 0.25 0.41 0.00 0.00 173.24 175.36 2jq7 h LEU 121 N 1.12 0.18 -1.47 2.44 5.85 -1.99 -2.21 115.31 119.23 2jq7 h LEU 121 Ca -0.41 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2jq7 h LEU 121 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2jq7 h LEU 121 CO 0.64 0.14 0.38 -0.08 -0.34 0.00 0.00 178.44 179.19 2jq7 h GLU 122 N 0.31 0.68 -0.35 1.25 4.81 -1.98 0.21 114.58 119.52 2jq7 h GLU 122 Ca 0.16 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2jq7 h GLU 122 Cb 0.11 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2jq7 h GLU 122 CO -0.14 0.45 -0.30 0.00 -0.73 0.00 0.00 179.01 178.28 2jq7 h ALA 123 N 1.66 0.82 -0.07 2.92 0.00 -1.82 -0.77 119.26 122.00 2jq7 h ALA 123 Ca 0.23 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 2jq7 h ALA 123 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jq7 h ALA 123 CO -0.06 0.64 -0.85 0.00 0.00 0.00 0.00 179.25 178.99 2jq7 h ALA 124 N 1.03 0.39 -0.58 0.00 0.00 -0.84 -3.04 119.26 116.23 2jq7 h ALA 124 Ca 0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 2jq7 h ALA 124 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2jq7 h ALA 124 CO 0.07 0.75 0.15 1.98 0.00 0.00 0.00 179.25 182.20 2jq7 h MET 125 N 0.35 0.92 -0.52 0.00 1.85 -0.46 -2.93 114.93 114.15 2jq7 h MET 125 Ca -0.06 -0.22 -0.07 0.00 -0.61 0.00 0.00 59.70 58.74 2jq7 h MET 125 Cb 1.46 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 33.35 2jq7 h MET 125 CO 0.16 0.85 0.03 1.57 -0.40 0.00 0.00 176.91 179.12 2jq7 h LYS 126 N 0.83 0.86 -0.29 0.39 2.10 -1.16 -2.72 116.57 116.58 2jq7 h LYS 126 Ca 0.18 -0.23 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2jq7 h LYS 126 Cb 0.33 -0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 31.51 2jq7 h LYS 126 CO 0.00 0.84 -0.02 0.82 -2.00 0.00 0.00 179.45 179.09 2jq7 h ILE 127 N 0.81 0.76 -0.27 0.07 1.08 -1.39 -0.37 117.51 118.19 2jq7 h ILE 127 Ca 0.16 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 2jq7 h ILE 127 Cb 0.44 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2jq7 h ILE 127 CO 0.02 0.01 0.17 0.40 -0.69 0.00 0.00 178.15 178.06 2jq7 h ILE 128 N 0.06 1.09 -0.74 -0.67 1.08 -1.46 -2.32 117.51 114.54 2jq7 h ILE 128 Ca 0.14 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2jq7 h ILE 128 Cb 0.20 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2jq7 h ILE 128 CO -0.26 0.09 0.41 -0.33 -0.69 0.00 0.00 178.15 177.37 2jq7 h GLU 129 N 0.35 1.03 -0.64 2.37 5.08 -1.15 0.15 114.58 121.76 2jq7 h GLU 129 Ca 0.10 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2jq7 h GLU 129 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2jq7 h GLU 129 CO -0.02 0.75 0.22 0.78 -1.00 0.00 0.00 179.01 179.74 2jq7 h GLY 130 N 1.08 1.06 1.17 -3.84 0.00 -0.82 -1.89 103.07 99.83 2jq7 h GLY 130 Ca 0.26 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 2jq7 h GLY 130 CO -0.04 0.57 -0.45 -0.84 0.00 0.00 0.00 176.54 175.78 2jq7 h THR 131 N 0.92 1.27 -0.03 4.70 2.02 -0.91 -2.91 112.91 117.97 2jq7 h THR 131 Ca 0.21 -1.63 0.03 0.00 0.77 0.00 0.00 66.41 65.79 2jq7 h THR 131 Cb 0.26 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2jq7 h THR 131 CO -0.01 0.54 -0.14 0.00 0.37 0.00 0.00 175.52 176.28 2jq7 h ALA 132 N 0.77 -0.14 0.00 6.16 0.00 -0.43 -0.18 119.26 125.44 2jq7 h ALA 132 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2jq7 h ALA 132 Cb 1.04 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2jq7 h ALA 132 CO 0.10 -0.62 -0.10 1.57 0.00 0.00 0.00 179.25 180.20 2jq7 h LYS 133 N -0.22 0.00 -0.02 0.00 2.10 -1.37 -0.61 116.57 116.44 2jq7 h LYS 133 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2jq7 h LYS 133 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2jq7 h LYS 133 CO -0.16 0.10 0.00 0.43 -2.00 0.00 0.00 179.45 177.82 2jq7 n SER 134 N -3.66 1.86 -0.42 7.07 7.64 -0.57 -3.77 113.62 121.77 2jq7 n SER 134 Ca -0.02 -1.62 0.05 0.00 1.01 0.00 0.00 58.87 58.29 2jq7 n SER 134 Cb 0.22 -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 0.23 -3.01 0.00 0.00 175.04 172.26 2jq7 n MET 135 N 0.45 0.51 -1.48 1.43 2.81 -0.18 -4.76 117.12 115.90 2jq7 n MET 135 Ca 0.18 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 2jq7 n MET 135 Cb 0.41 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 2jq7 n MET 135 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2jq7 n GLY 136 N 0.57 0.72 3.12 3.03 0.00 -1.07 -3.68 105.19 107.88 2jq7 n GLY 136 Ca 0.06 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 1.97 -0.08 -0.61 -1.09 -0.48 -1.45 121.20 117.47 2jq7 s ILE 137 Ca 0.00 -0.90 -0.25 0.00 -2.23 0.00 0.00 60.65 57.27 2jq7 s ILE 137 Cb 0.00 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 39.07 2jq7 s ILE 137 CO 0.00 0.53 0.79 -0.70 -1.23 0.00 0.00 174.94 174.32 2jq7 s GLU 138 N 1.15 4.42 -0.25 2.79 2.12 0.04 -3.41 118.70 125.56 2jq7 s GLU 138 Ca 0.01 1.01 -0.11 0.00 0.36 0.00 0.00 54.97 56.24 2jq7 s GLU 138 Cb -0.14 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2jq7 s GLU 138 CO -0.09 -0.06 0.19 0.54 -0.54 0.00 0.00 175.26 175.31 2jq7 s VAL 139 N 1.19 5.33 0.05 3.70 0.11 -1.26 -0.32 120.40 129.19 2jq7 s VAL 139 Ca 0.40 0.24 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2jq7 s VAL 139 Cb -0.18 -3.53 -0.00 0.00 -1.53 0.00 0.00 36.38 31.13 2jq7 s VAL 139 CO 0.19 0.31 0.06 1.33 -3.33 0.00 0.00 175.10 173.65 2jq7 n VAL 140 N 4.47 0.00 0.74 2.04 0.24 0.46 -4.95 118.33 121.33 2jq7 n VAL 140 Ca -0.14 -0.32 0.09 0.00 -2.04 0.00 0.00 64.34 61.92 2jq7 n VAL 140 Cb 0.52 0.18 0.07 0.00 -1.47 0.00 0.00 33.84 33.14 2jq7 n VAL 140 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16