#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 1.48 -0.17 5.09 -1.09 -0.37 -5.02 121.20 121.12 2jq7 s ILE 9 Ca 0.00 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2jq7 s ILE 9 Cb 0.00 -1.33 0.01 0.00 -1.58 0.00 0.00 42.46 39.56 2jq7 s ILE 9 CO 0.00 0.43 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.21 2jq7 s LYS 10 N 0.77 3.07 0.17 2.79 2.20 -1.26 0.05 119.74 127.52 2jq7 s LYS 10 Ca -0.11 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 54.73 2jq7 s LYS 10 Cb -0.16 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 2jq7 s LYS 10 CO 0.02 -0.12 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.32 2jq7 s LEU 11 N 1.10 2.39 -0.37 5.43 1.43 -0.97 -5.02 118.68 122.66 2jq7 s LEU 11 Ca -0.00 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.03 2jq7 s LEU 11 Cb -0.14 -0.27 0.11 0.00 0.03 0.00 0.00 46.19 45.91 2jq7 s LEU 11 CO -0.07 -0.41 0.12 -1.58 0.23 0.00 0.00 176.35 174.63 2jq7 s GLN 12 N -3.80 1.70 0.04 1.70 2.00 -1.26 -1.14 119.66 118.89 2jq7 s GLN 12 Ca 0.20 -1.89 0.09 0.00 -2.00 0.00 0.00 55.36 51.76 2jq7 s GLN 12 Cb 0.04 -3.36 -0.03 0.00 0.80 0.00 0.00 33.01 30.46 2jq7 s GLN 12 CO 0.03 -1.00 -0.26 -0.51 -0.50 0.00 0.00 175.29 173.05 2jq7 s LEU 13 N 0.94 2.15 0.32 3.68 1.43 -1.03 -4.98 118.68 121.19 2jq7 s LEU 13 Ca 0.10 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.35 2jq7 s LEU 13 Cb -0.21 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 2jq7 s LEU 13 CO -0.06 0.26 1.15 -2.16 0.23 0.00 0.00 176.35 175.77 2jq7 s PRO 14 N -1.16 4.44 -0.31 1.29 0.04 -1.26 -1.98 135.00 136.05 2jq7 s PRO 14 Ca 0.11 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.74 2jq7 s PRO 14 Cb -0.10 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 2jq7 s PRO 14 CO 0.02 0.00 1.87 0.00 0.04 0.00 0.00 177.00 178.94 2jq7 s ALA 15 N -1.24 2.84 0.00 8.56 0.00 0.78 -2.49 121.76 130.21 2jq7 s ALA 15 Ca 0.49 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2jq7 s ALA 15 Cb -0.33 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 18.77 2jq7 s ALA 15 CO 0.42 -2.66 0.00 0.41 0.00 0.00 0.00 175.76 173.93 2jq7 n GLY 16 N 5.48 3.13 3.06 0.00 0.00 -1.26 -3.26 105.19 112.35 2jq7 n GLY 16 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2jq7 n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jq7 s LYS 17 N -0.70 1.89 -0.42 1.61 2.20 -1.04 -4.92 119.74 118.37 2jq7 s LYS 17 Ca 0.00 -1.62 0.07 0.00 -0.36 0.00 0.00 55.97 54.06 2jq7 s LYS 17 Cb 0.00 -3.13 0.18 0.00 -1.51 0.00 0.00 37.83 33.37 2jq7 s LYS 17 CO 0.00 -0.79 0.59 0.00 -0.36 0.00 0.00 175.35 174.79 2jq7 s ALA 18 N 1.03 -1.90 0.07 3.13 0.00 -1.26 -4.18 121.76 118.65 2jq7 s ALA 18 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2jq7 s ALA 18 Cb -0.20 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2jq7 s ALA 18 CO -0.06 -2.21 0.00 2.41 0.00 0.00 0.00 175.76 175.91 2jq7 n THR 19 N 4.15 0.00 -1.29 0.00 -1.04 -1.26 -4.58 114.28 110.27 2jq7 n THR 19 Ca 0.12 0.00 -0.48 0.00 -2.04 0.00 0.00 64.05 61.65 2jq7 n THR 19 Cb 0.54 -0.23 -0.05 0.00 -1.82 0.00 0.00 70.33 68.77 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 -2.67 0.00 -0.09 -2.82 -0.02 -1.26 -4.57 135.00 123.57 2jq7 n PRO 20 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2jq7 n PRO 20 Cb 0.00 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.89 0.35 -0.39 3.55 0.00 -1.98 -3.12 119.26 119.57 2jq7 h ALA 21 Ca -0.36 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.40 2jq7 h ALA 21 Cb 1.27 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2jq7 h ALA 21 CO 0.55 0.10 -0.18 -1.35 0.00 0.00 0.00 179.25 178.37 2jq7 h PRO 22 N 0.24 -0.10 0.09 0.00 0.11 -2.00 -3.13 132.00 127.22 2jq7 h PRO 22 Ca 0.07 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2jq7 h PRO 22 Cb 0.44 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2jq7 h PRO 22 CO 0.02 -0.07 -0.04 -1.35 -0.21 0.00 0.00 178.00 176.34 2jq7 h PRO 23 N -0.10 -0.12 0.00 1.05 0.11 -1.96 -3.47 132.00 127.51 2jq7 h PRO 23 Ca 0.19 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2jq7 h PRO 23 Cb 0.40 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2jq7 h PRO 23 CO -0.46 0.31 0.00 1.33 -0.21 0.00 0.00 178.00 178.97 2jq7 n VAL 24 N -4.93 0.00 0.00 3.15 0.24 -1.18 -4.80 118.33 110.80 2jq7 n VAL 24 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2jq7 n VAL 24 Cb 0.25 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 2jq7 n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jq7 n GLY 25 N 4.82 1.85 0.37 7.63 0.00 -1.22 -0.36 105.19 118.28 2jq7 n GLY 25 Ca 0.00 0.58 0.17 0.00 0.00 0.00 0.00 46.02 46.77 2jq7 n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jq7 h PRO 26 N 0.00 0.14 -0.16 1.61 0.11 -1.93 -1.59 132.00 130.18 2jq7 h PRO 26 Ca 0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 2jq7 h PRO 26 Cb 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.01 2jq7 h PRO 26 CO 0.00 0.10 -0.46 0.00 -0.21 0.00 0.00 178.00 177.43 2jq7 h ALA 27 N 1.73 -0.66 0.00 -0.75 0.00 -0.97 -1.52 119.26 117.09 2jq7 h ALA 27 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2jq7 h ALA 27 Cb 0.85 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2jq7 h ALA 27 CO -0.04 -0.97 -0.70 1.37 0.00 0.00 0.00 179.25 178.92 2jq7 h LEU 28 N -0.50 0.00 0.00 0.00 8.10 -1.72 -3.29 115.31 117.90 2jq7 h LEU 28 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.05 2jq7 h LEU 28 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 2jq7 h LEU 28 CO -0.43 0.01 0.00 0.61 -4.11 0.00 0.00 178.44 174.52 2jq7 n GLY 29 N 1.17 -0.70 0.11 0.17 0.00 -0.61 -2.11 105.19 103.21 2jq7 n GLY 29 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2jq7 n GLY 29 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jq7 h GLN 30 N 0.00 0.00 -1.57 1.61 -0.00 -1.38 -3.34 115.11 110.43 2jq7 h GLN 30 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.01 2jq7 h GLN 30 Cb 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 27.48 27.11 2jq7 h GLN 30 CO 0.00 0.30 -0.17 0.72 0.00 0.00 0.00 178.83 179.69 2jq7 n HIS 31 N -2.94 3.23 -4.33 3.99 8.25 -0.90 -5.05 115.22 117.48 2jq7 n HIS 31 Ca -0.06 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2jq7 n HIS 31 Cb 0.79 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 0.13 0.62 -1.41 0.00 -1.25 -4.89 105.19 97.86 2jq7 n GLY 32 Ca 0.45 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2jq7 n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jq7 n VAL 33 N 0.00 -1.86 -2.69 1.61 0.31 -1.26 -3.58 118.33 110.85 2jq7 n VAL 33 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2jq7 n VAL 33 Cb 0.00 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 30.73 2jq7 n VAL 33 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2jq7 s ASN 34 N 0.00 6.20 0.16 4.52 0.01 -1.26 -4.56 114.94 120.01 2jq7 s ASN 34 Ca 0.00 -0.79 -0.23 0.00 -0.71 0.00 0.00 52.86 51.13 2jq7 s ASN 34 Cb 0.00 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.21 2jq7 s ASN 34 CO 0.00 -1.63 1.60 0.40 -1.51 0.00 0.00 177.10 175.96 2jq7 h ILE 35 N 6.04 0.23 -0.17 0.60 2.04 -1.91 0.75 117.51 125.09 2jq7 h ILE 35 Ca -0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2jq7 h ILE 35 Cb 1.06 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2jq7 h ILE 35 CO 1.24 0.00 0.11 0.00 0.00 0.00 0.00 178.15 179.51 2jq7 h MET 36 N -0.27 0.17 0.02 2.37 -0.00 -1.98 -0.14 114.93 115.10 2jq7 h MET 36 Ca 0.16 -0.01 -0.16 0.00 -0.00 0.00 0.00 59.70 59.69 2jq7 h MET 36 Cb 0.54 -0.04 0.01 0.00 -0.00 0.00 0.00 31.60 32.12 2jq7 h MET 36 CO -0.52 0.11 -0.65 1.49 -0.00 0.00 0.00 176.91 177.34 2jq7 h GLU 37 N 0.17 0.40 -0.34 -0.10 4.81 -1.65 -3.10 114.58 114.77 2jq7 h GLU 37 Ca 0.07 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 2jq7 h GLU 37 Cb 0.06 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2jq7 h GLU 37 CO -0.01 1.13 0.05 0.35 -0.73 0.00 0.00 179.01 179.80 2jq7 h PHE 38 N -0.14 0.52 0.39 0.92 3.04 -0.41 -1.24 116.94 120.02 2jq7 h PHE 38 Ca -0.09 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.81 2jq7 h PHE 38 Cb 1.38 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 2jq7 h PHE 38 CO 0.15 0.48 -0.22 0.00 -2.02 0.00 0.00 178.31 176.70 2jq7 h LYS 40 N -0.57 0.42 -0.27 0.00 1.57 -1.44 -1.93 116.57 114.36 2jq7 h LYS 40 Ca -0.05 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2jq7 h LYS 40 Cb 0.46 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2jq7 h LYS 40 CO 0.06 0.63 0.01 -0.09 -0.57 0.00 0.00 179.45 179.50 2jq7 h ARG 41 N 0.16 0.09 -0.34 3.15 2.43 -1.20 0.56 114.38 119.23 2jq7 h ARG 41 Ca 0.06 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2jq7 h ARG 41 Cb 0.46 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2jq7 h ARG 41 CO 0.02 0.06 -0.01 0.74 -1.51 0.00 0.00 179.97 179.27 2jq7 h PHE 42 N 0.10 0.66 -0.79 2.20 -1.00 -1.26 -2.76 116.94 114.08 2jq7 h PHE 42 Ca 0.13 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2jq7 h PHE 42 Cb 0.16 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 2jq7 h PHE 42 CO -0.20 0.72 0.42 -0.97 -1.61 0.00 0.00 178.31 176.67 2jq7 h ASN 43 N 0.40 0.99 1.00 2.17 -0.73 -1.03 -0.37 115.58 118.01 2jq7 h ASN 43 Ca 0.09 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.14 2jq7 h ASN 43 Cb 0.46 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2jq7 h ASN 43 CO 0.02 0.80 -0.18 0.00 -0.37 0.00 0.00 177.43 177.70 2jq7 h ALA 44 N 1.36 1.01 0.00 1.57 0.00 -0.78 -3.10 119.26 119.31 2jq7 h ALA 44 Ca 0.28 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2jq7 h ALA 44 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2jq7 h ALA 44 CO -0.04 0.23 -1.44 0.39 0.00 0.00 0.00 179.25 178.38 2jq7 n GLU 45 N -3.32 0.54 0.00 0.00 -0.58 -0.96 -4.38 120.64 111.93 2jq7 n GLU 45 Ca 0.00 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2jq7 n GLU 45 Cb 0.42 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2jq7 n GLU 45 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2jq7 n THR 46 N -4.42 0.00 0.21 2.62 -1.04 -0.19 -3.27 114.28 108.19 2jq7 n THR 46 Ca -0.30 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 61.79 2jq7 n THR 46 Cb 0.62 -0.23 0.46 0.00 -1.82 0.00 0.00 70.33 69.36 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 2.04 1.14 -0.72 2.41 0.00 -1.74 -2.71 119.26 119.68 2jq7 h ALA 47 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2jq7 h ALA 47 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2jq7 h ALA 47 CO 0.00 0.36 0.41 0.22 0.00 0.00 0.00 179.25 180.24 2jq7 h ASP 48 N 0.00 0.89 -0.64 0.00 1.82 -1.88 -2.83 116.42 113.78 2jq7 h ASP 48 Ca -0.00 -0.09 -0.34 0.00 -0.39 0.00 0.00 57.03 56.21 2jq7 h ASP 48 Cb 0.69 -0.23 -0.20 0.00 0.68 0.00 0.00 39.33 40.27 2jq7 h ASP 48 CO 0.04 0.72 0.24 0.29 -1.61 0.00 0.00 179.24 178.91 2jq7 n LYS 49 N -4.49 2.04 -1.66 0.28 5.02 -1.11 -5.02 118.16 113.22 2jq7 n LYS 49 Ca 0.06 -3.13 -0.51 0.00 -2.02 0.00 0.00 58.31 52.71 2jq7 n LYS 49 Cb 0.08 -1.99 -0.05 0.00 -0.02 0.00 0.00 35.03 33.05 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 -1.13 0.24 0.00 7.82 0.00 -1.04 -2.03 120.51 124.37 2jq7 n ALA 50 Ca 0.45 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2jq7 n ALA 50 Cb 1.30 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 3.59 2.22 3.95 0.00 0.00 -1.20 -5.04 105.19 108.72 2jq7 n GLY 51 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2jq7 n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jq7 s MET 52 N -0.11 2.69 -0.24 1.61 1.00 -0.86 -4.89 119.30 118.50 2jq7 s MET 52 Ca 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 55.69 54.28 2jq7 s MET 52 Cb 0.00 -2.59 0.01 0.00 0.00 0.00 0.00 34.83 32.25 2jq7 s MET 52 CO 0.00 -0.25 -0.05 0.42 0.00 0.00 0.00 175.02 175.14 2jq7 s ILE 53 N -2.41 3.10 0.03 2.53 1.01 -1.26 -0.15 121.20 124.03 2jq7 s ILE 53 Ca 0.52 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 60.46 2jq7 s ILE 53 Cb -0.07 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2jq7 s ILE 53 CO 0.31 0.30 -0.25 -0.76 0.00 0.00 0.00 174.94 174.54 2jq7 s LEU 54 N 1.40 2.22 0.03 2.97 1.02 -0.84 -4.41 118.68 121.06 2jq7 s LEU 54 Ca 0.03 -0.53 -0.26 0.00 0.02 0.00 0.00 54.13 53.39 2jq7 s LEU 54 Cb -0.15 -1.34 -0.05 0.00 0.02 0.00 0.00 46.19 44.67 2jq7 s LEU 54 CO -0.04 0.28 0.82 -2.16 0.02 0.00 0.00 176.35 175.26 2jq7 s PRO 55 N -1.10 4.53 -0.10 1.29 0.04 -1.26 -2.48 135.00 135.93 2jq7 s PRO 55 Ca 0.12 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.33 2jq7 s PRO 55 Cb -0.10 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2jq7 s PRO 55 CO 0.02 0.18 -0.18 0.08 0.04 0.00 0.00 177.00 177.13 2jq7 s VAL 56 N 0.27 1.66 -0.38 -0.36 1.01 -0.29 -2.36 120.40 119.95 2jq7 s VAL 56 Ca 0.42 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2jq7 s VAL 56 Cb -0.20 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2jq7 s VAL 56 CO 0.24 0.47 0.77 -0.69 0.00 0.00 0.00 175.10 175.89 2jq7 s VAL 57 N 0.63 4.73 -0.35 2.92 1.01 -0.46 -2.30 120.40 126.58 2jq7 s VAL 57 Ca -0.14 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 2jq7 s VAL 57 Cb -0.16 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.01 2jq7 s VAL 57 CO 0.04 -0.48 0.17 -0.63 0.00 0.00 0.00 175.10 174.20 2jq7 s ILE 58 N 3.11 4.47 -0.24 2.22 1.01 0.11 -1.86 121.20 130.01 2jq7 s ILE 58 Ca 0.30 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 2jq7 s ILE 58 Cb -0.13 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2jq7 s ILE 58 CO 0.18 -0.12 0.22 -0.89 0.00 0.00 0.00 174.94 174.33 2jq7 s THR 59 N 1.55 5.31 0.03 2.92 2.01 -1.13 -1.24 115.64 125.10 2jq7 s THR 59 Ca 0.02 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.38 2jq7 s THR 59 Cb -0.18 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2jq7 s THR 59 CO 0.06 0.30 -0.12 0.54 -0.69 0.00 0.00 174.62 174.71 2jq7 s VAL 60 N 1.29 3.22 0.24 3.82 0.11 -1.26 -2.22 120.40 125.60 2jq7 s VAL 60 Ca 0.10 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 2jq7 s VAL 60 Cb -0.14 -2.39 0.01 0.00 -1.53 0.00 0.00 36.38 32.32 2jq7 s VAL 60 CO 0.07 0.34 0.07 -1.22 -3.33 0.00 0.00 175.10 171.02 2jq7 n TYR 61 N 1.47 -0.02 -0.15 1.54 4.02 -1.22 -4.76 117.16 118.03 2jq7 n TYR 61 Ca -0.15 -1.13 -0.09 0.00 -0.01 0.00 0.00 57.90 56.51 2jq7 n TYR 61 Cb 0.52 -0.17 -0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2jq7 n TYR 61 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2jq7 h GLU 62 N 0.00 0.68 -7.11 -0.72 9.09 -1.98 -3.43 114.58 111.11 2jq7 h GLU 62 Ca -0.18 -0.14 -0.51 0.00 0.05 0.00 0.00 59.36 58.58 2jq7 h GLU 62 Cb 0.59 -0.10 0.09 0.00 -1.65 0.00 0.00 28.75 27.68 2jq7 h GLU 62 CO 0.30 0.64 0.43 0.34 0.05 0.00 0.00 179.01 180.77 2jq7 s ASP 63 N -5.96 5.40 -0.52 3.06 2.15 -1.26 -4.85 116.67 114.69 2jq7 s ASP 63 Ca -0.13 2.21 -0.05 0.00 0.43 0.00 0.00 52.55 55.01 2jq7 s ASP 63 Cb 0.11 -2.58 -0.11 0.00 -0.30 0.00 0.00 42.92 40.04 2jq7 s ASP 63 CO 0.77 -1.44 2.28 0.29 -0.17 0.00 0.00 175.17 176.90 2jq7 n LYS 64 N -1.64 1.75 -4.28 4.34 5.02 -1.26 -4.76 118.16 117.32 2jq7 n LYS 64 Ca 0.12 -1.09 -0.15 0.00 -2.02 0.00 0.00 58.31 55.17 2jq7 n LYS 64 Cb 0.51 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 33.26 2jq7 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2jq7 s SER 65 N 2.87 1.53 0.33 4.39 1.04 -1.26 -4.75 113.70 117.84 2jq7 s SER 65 Ca 0.41 -1.19 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 2jq7 s SER 65 Cb 0.15 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2jq7 s SER 65 CO -0.02 -0.53 0.72 2.22 0.98 0.00 0.00 173.24 176.61 2jq7 n PHE 66 N -0.32 -2.10 -4.13 5.02 -1.74 -1.26 -3.41 117.46 109.51 2jq7 n PHE 66 Ca -0.06 -1.58 -0.11 0.00 -0.56 0.00 0.00 57.45 55.14 2jq7 n PHE 66 Cb 0.63 0.79 -0.08 0.00 1.52 0.00 0.00 39.48 42.34 2jq7 n PHE 66 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2jq7 s THR 67 N -2.20 0.00 0.02 1.97 -1.32 -0.94 -5.00 115.64 108.16 2jq7 s THR 67 Ca 0.15 -1.79 0.01 0.00 -1.21 0.00 0.00 61.69 58.85 2jq7 s THR 67 Cb -0.04 -2.41 -0.01 0.00 -1.51 0.00 0.00 72.50 68.52 2jq7 s THR 67 CO 0.10 0.00 -0.05 0.72 -2.21 0.00 0.00 174.62 173.18 2jq7 s PHE 68 N -4.04 0.41 -0.20 9.09 -0.71 -1.26 -2.84 117.98 118.44 2jq7 s PHE 68 Ca 0.33 -0.33 -0.04 0.00 -1.04 0.00 0.00 56.93 55.86 2jq7 s PHE 68 Cb 0.04 -0.26 0.06 0.00 -1.21 0.00 0.00 43.02 41.65 2jq7 s PHE 68 CO 0.12 -0.08 0.07 0.42 -1.34 0.00 0.00 175.22 174.41 2jq7 s ILE 69 N -0.88 0.24 0.46 -4.49 1.01 -0.78 -4.96 121.20 111.80 2jq7 s ILE 69 Ca -0.07 -0.44 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2jq7 s ILE 69 Cb -0.07 -0.86 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 2jq7 s ILE 69 CO -0.00 -0.29 0.97 0.27 0.00 0.00 0.00 174.94 175.88 2jq7 s ILE 70 N 1.98 4.38 0.23 2.92 -4.36 -1.26 -1.35 121.20 123.73 2jq7 s ILE 70 Ca 0.01 1.39 0.00 0.00 -0.26 0.00 0.00 60.65 61.80 2jq7 s ILE 70 Cb -0.17 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.89 2jq7 s ILE 70 CO -0.11 -0.40 0.14 -0.54 0.24 0.00 0.00 174.94 174.26 2jq7 s LYS 71 N -3.41 1.31 0.40 0.37 1.02 -0.99 -4.97 119.74 113.47 2jq7 s LYS 71 Ca 0.62 -1.70 -0.26 0.00 0.02 0.00 0.00 55.97 54.64 2jq7 s LYS 71 Cb -0.10 0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 37.28 2jq7 s LYS 71 CO 0.18 -0.40 1.33 0.95 -0.92 0.00 0.00 175.35 176.49 2jq7 s THR 72 N -3.99 2.52 0.54 2.17 -4.23 -1.26 -4.35 115.64 107.03 2jq7 s THR 72 Ca 0.39 0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 61.16 2jq7 s THR 72 Cb 0.07 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 2jq7 s THR 72 CO 0.14 0.07 1.10 -0.81 -0.54 0.00 0.00 174.62 174.59 2jq7 n PRO 73 N 0.15 1.28 -1.62 3.99 -0.04 -1.26 -4.61 135.00 132.89 2jq7 n PRO 73 Ca 0.03 0.47 -0.39 0.00 -0.04 0.00 0.00 63.50 63.57 2jq7 n PRO 73 Cb 0.43 -2.27 0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2jq7 n PRO 73 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2jq7 n PRO 74 N -0.69 1.21 -0.17 0.54 -0.02 -1.26 -4.87 135.00 129.73 2jq7 n PRO 74 Ca 0.11 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 62.05 2jq7 n PRO 74 Cb 0.44 -2.14 0.28 0.00 -0.02 0.00 0.00 33.50 32.07 2jq7 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jq7 h ALA 75 N 1.10 1.52 -0.60 3.55 0.00 -1.98 -1.79 119.26 121.06 2jq7 h ALA 75 Ca -0.47 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2jq7 h ALA 75 Cb 1.34 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2jq7 h ALA 75 CO 0.54 0.45 0.40 0.66 0.00 0.00 0.00 179.25 181.30 2jq7 h SER 76 N 0.92 0.30 0.97 0.00 4.64 -1.95 -0.61 113.55 117.82 2jq7 h SER 76 Ca 0.25 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.37 2jq7 h SER 76 Cb -0.10 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2jq7 h SER 76 CO -0.06 0.18 -1.03 -0.26 -0.87 0.00 0.00 176.83 174.79 2jq7 h PHE 77 N 0.33 0.02 -0.22 4.77 0.04 -1.69 -2.72 116.94 117.48 2jq7 h PHE 77 Ca 0.28 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.98 2jq7 h PHE 77 Cb 0.65 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2jq7 h PHE 77 CO -0.00 1.01 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.59 2jq7 h LEU 78 N 0.00 0.45 -1.01 1.54 3.38 -0.96 -2.40 115.31 116.31 2jq7 h LEU 78 Ca -0.02 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2jq7 h LEU 78 Cb 1.79 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2jq7 h LEU 78 CO 0.13 0.72 -0.29 0.17 0.09 0.00 0.00 178.44 179.27 2jq7 h LEU 79 N 0.17 0.00 -1.10 1.67 8.10 -1.42 -2.42 115.31 120.32 2jq7 h LEU 79 Ca 0.05 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 2jq7 h LEU 79 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 2jq7 h LEU 79 CO 0.02 0.29 -0.18 0.50 -4.11 0.00 0.00 178.44 174.97 2jq7 h LYS 80 N 0.00 0.00 0.00 0.17 3.64 -1.25 0.71 116.57 119.84 2jq7 h LYS 80 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2jq7 h LYS 80 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2jq7 h LYS 80 CO 0.04 0.18 -1.00 0.87 -2.27 0.00 0.00 179.45 177.26 2jq7 h LYS 81 N 0.00 0.00 0.12 1.90 1.79 -0.94 -3.30 116.57 116.14 2jq7 h LYS 81 Ca -0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 2jq7 h LYS 81 Cb 0.73 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2jq7 h LYS 81 CO 0.02 0.39 -1.36 0.00 -1.08 0.00 0.00 179.45 177.43 2jq7 h ALA 82 N 1.46 0.15 -3.00 3.86 0.00 -1.18 -3.48 119.26 117.07 2jq7 h ALA 82 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2jq7 h ALA 82 Cb 1.49 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2jq7 h ALA 82 CO 0.06 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.09 2jq7 n ALA 83 N -2.94 0.00 -1.91 0.00 0.00 0.20 -4.98 120.51 110.88 2jq7 n ALA 83 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2jq7 n ALA 83 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 2jq7 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jq7 s GLY 84 N -0.12 1.14 0.74 0.00 0.00 -1.26 -4.90 107.32 102.93 2jq7 s GLY 84 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2jq7 s GLY 84 CO 0.00 3.27 1.02 4.51 0.00 0.00 0.00 173.10 181.90 2jq7 n ILE 85 N 6.45 0.00 0.00 0.90 3.06 -1.24 -4.51 119.36 124.02 2jq7 n ILE 85 Ca 0.21 -1.54 0.00 0.00 -2.50 0.00 0.00 62.75 58.92 2jq7 n ILE 85 Cb 0.44 -0.93 0.00 0.00 0.54 0.00 0.00 39.64 39.69 2jq7 n ILE 85 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2jq7 n GLU 86 N -2.90 0.00 -3.66 9.51 1.02 -1.26 -4.81 120.64 118.54 2jq7 n GLU 86 Ca 0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.15 2jq7 n GLU 86 Cb 0.59 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.93 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2jq7 s LYS 87 N 0.00 0.80 -0.61 3.49 2.20 -1.26 -5.11 119.74 119.25 2jq7 s LYS 87 Ca 0.00 0.23 0.06 0.00 -0.36 0.00 0.00 55.97 55.90 2jq7 s LYS 87 Cb 0.00 0.37 0.25 0.00 -1.51 0.00 0.00 37.83 36.95 2jq7 s LYS 87 CO 0.00 -0.21 0.74 0.41 -0.36 0.00 0.00 175.35 175.93 2jq7 n GLY 88 N 1.56 4.68 2.10 5.54 0.00 -1.26 -4.90 105.19 112.92 2jq7 n GLY 88 Ca -0.18 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.17 2jq7 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jq7 n SER 89 N 0.84 -4.93 0.21 1.61 3.41 -1.26 -4.47 113.62 109.02 2jq7 n SER 89 Ca 0.29 1.40 0.15 0.00 -0.26 0.00 0.00 58.87 60.46 2jq7 n SER 89 Cb 0.42 -3.44 0.63 0.00 -0.26 0.00 0.00 64.21 61.56 2jq7 n SER 89 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jq7 h SER 90 N 4.07 0.00 -2.75 4.04 0.02 -1.96 -3.28 113.55 113.70 2jq7 h SER 90 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2jq7 h SER 90 Cb 0.00 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.13 2jq7 h SER 90 CO 0.00 0.00 -0.65 -0.62 -1.14 0.00 0.00 176.83 174.42 2jq7 n GLU 91 N -2.69 1.75 -1.62 3.45 4.71 -1.26 -5.10 120.64 119.88 2jq7 n GLU 91 Ca 0.01 -4.32 -0.41 0.00 -0.01 0.00 0.00 57.16 52.43 2jq7 n GLU 91 Cb 0.25 -2.16 0.02 0.00 -1.01 0.00 0.00 31.44 28.53 2jq7 n GLU 91 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2jq7 n PRO 92 N 1.79 1.34 0.00 3.49 -0.02 -1.24 -0.75 135.00 139.61 2jq7 n PRO 92 Ca 0.23 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2jq7 n PRO 92 Cb 0.39 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2jq7 n PRO 92 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2jq7 n LYS 93 N 0.03 0.00 -0.06 -0.52 4.81 -1.26 -4.54 118.16 116.62 2jq7 n LYS 93 Ca 0.10 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.40 2jq7 n LYS 93 Cb 0.40 -0.62 -0.12 0.00 0.02 0.00 0.00 35.03 34.71 2jq7 n LYS 93 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jq7 h ARG 94 N 0.00 -0.00 -4.89 1.64 2.47 -1.82 -3.43 114.38 108.35 2jq7 h ARG 94 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 2jq7 h ARG 94 Cb 0.00 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.04 2jq7 h ARG 94 CO 0.00 0.92 -0.68 0.15 0.56 0.00 0.00 179.97 180.92 2jq7 s LYS 95 N -2.44 3.13 -0.10 0.04 -0.14 0.07 -5.09 119.74 115.22 2jq7 s LYS 95 Ca -0.18 -0.81 -0.22 0.00 -1.36 0.00 0.00 55.97 53.40 2jq7 s LYS 95 Cb -0.02 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.91 2jq7 s LYS 95 CO 0.67 -0.36 0.63 0.96 -0.76 0.00 0.00 175.35 176.50 2jq7 s ILE 96 N 1.46 5.08 0.00 2.17 -4.36 -1.26 -4.72 121.20 119.57 2jq7 s ILE 96 Ca 0.03 1.28 0.00 0.00 -0.26 0.00 0.00 60.65 61.70 2jq7 s ILE 96 Cb -0.16 -3.97 0.00 0.00 1.25 0.00 0.00 42.46 39.58 2jq7 s ILE 96 CO -0.01 0.25 0.00 0.52 0.24 0.00 0.00 174.94 175.94 2jq7 n VAL 97 N 3.88 0.00 -3.25 8.37 0.31 -1.26 -5.01 118.33 121.37 2jq7 n VAL 97 Ca -0.03 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 2jq7 n VAL 97 Cb 0.51 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2jq7 n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jq7 n GLY 98 N 1.76 5.68 3.23 2.92 0.00 -1.26 -4.97 105.19 112.55 2jq7 n GLY 98 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 2jq7 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jq7 s LYS 99 N 0.25 1.00 0.04 1.61 1.02 -1.26 -0.64 119.74 121.76 2jq7 s LYS 99 Ca 0.00 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.67 2jq7 s LYS 99 Cb 0.00 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.64 2jq7 s LYS 99 CO 0.00 0.09 -0.07 0.54 -0.92 0.00 0.00 175.35 174.99 2jq7 s VAL 100 N -2.92 0.49 0.25 3.17 0.11 0.32 -4.83 120.40 116.99 2jq7 s VAL 100 Ca 0.13 -1.10 0.06 0.00 -2.93 0.00 0.00 61.98 58.14 2jq7 s VAL 100 Cb 0.00 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2jq7 s VAL 100 CO 0.01 -0.42 0.27 0.42 -3.33 0.00 0.00 175.10 172.04 2jq7 s THR 101 N -1.49 4.71 0.19 5.04 -4.23 -1.26 -3.93 115.64 114.66 2jq7 s THR 101 Ca -0.10 -1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 59.06 2jq7 s THR 101 Cb -0.09 -3.56 0.11 0.00 1.34 0.00 0.00 72.50 70.29 2jq7 s THR 101 CO -0.00 -0.33 1.80 0.03 -0.54 0.00 0.00 174.62 175.57 2jq7 h ARG 102 N 1.35 0.57 0.00 3.99 3.08 -1.98 -0.74 114.38 120.66 2jq7 h ARG 102 Ca -0.50 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.43 2jq7 h ARG 102 Cb 1.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2jq7 h ARG 102 CO 0.61 0.38 -0.43 -0.22 -1.07 0.00 0.00 179.97 179.24 2jq7 h LYS 103 N 0.59 0.00 0.03 0.04 1.63 -1.98 -2.03 116.57 114.85 2jq7 h LYS 103 Ca 0.26 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2jq7 h LYS 103 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2jq7 h LYS 103 CO -0.16 0.43 -0.01 0.37 -3.45 0.00 0.00 179.45 176.62 2jq7 h GLN 104 N 0.00 -0.03 -0.06 1.90 5.75 -1.63 -2.19 115.11 118.85 2jq7 h GLN 104 Ca -0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2jq7 h GLN 104 Cb 0.79 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 2jq7 h GLN 104 CO 0.06 0.35 -0.29 -0.84 -2.65 0.00 0.00 178.83 175.45 2jq7 h ILE 105 N -0.43 1.24 -0.21 2.39 3.07 -1.13 -2.20 117.51 120.23 2jq7 h ILE 105 Ca -0.00 -1.12 -0.08 0.00 1.55 0.00 0.00 64.86 65.21 2jq7 h ILE 105 Cb 0.40 1.52 -0.01 0.00 -0.27 0.00 0.00 36.82 38.46 2jq7 h ILE 105 CO 0.01 0.33 -0.20 -0.08 -1.05 0.00 0.00 178.15 177.15 2jq7 h GLU 106 N 0.10 0.37 -0.51 0.16 4.81 -1.27 -0.44 114.58 117.79 2jq7 h GLU 106 Ca 0.01 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2jq7 h GLU 106 Cb 0.57 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2jq7 h GLU 106 CO 0.04 0.56 -0.11 0.93 -0.73 0.00 0.00 179.01 179.71 2jq7 h GLU 107 N 0.34 0.98 -0.38 1.92 4.39 -0.77 0.36 114.58 121.43 2jq7 h GLU 107 Ca 0.06 -0.37 -0.11 0.00 0.34 0.00 0.00 59.36 59.28 2jq7 h GLU 107 Cb 0.55 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2jq7 h GLU 107 CO 0.04 1.04 -0.20 0.82 -1.16 0.00 0.00 179.01 179.54 2jq7 h ILE 108 N 0.84 1.28 -0.59 3.13 2.04 -1.20 -1.18 117.51 121.83 2jq7 h ILE 108 Ca 0.13 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 2jq7 h ILE 108 Cb 0.67 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2jq7 h ILE 108 CO 0.05 0.45 0.03 0.00 0.00 0.00 0.00 178.15 178.67 2jq7 h ALA 109 N 0.79 0.80 -0.53 1.87 0.00 -0.98 -2.71 119.26 118.50 2jq7 h ALA 109 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2jq7 h ALA 109 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2jq7 h ALA 109 CO 0.06 0.61 -0.09 -0.22 0.00 0.00 0.00 179.25 179.61 2jq7 h LYS 110 N 0.93 0.98 0.00 0.00 3.64 -0.81 -1.78 116.57 119.52 2jq7 h LYS 110 Ca 0.17 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2jq7 h LYS 110 Cb 0.52 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2jq7 h LYS 110 CO 0.02 1.02 -0.15 0.00 -2.27 0.00 0.00 179.45 178.07 2jq7 h THR 111 N 0.88 0.49 -0.25 1.00 1.03 -1.06 -2.62 112.91 112.37 2jq7 h THR 111 Ca 0.14 -0.76 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 2jq7 h THR 111 Cb 0.64 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 2jq7 h THR 111 CO 0.04 0.15 0.00 1.17 -0.01 0.00 0.00 175.52 176.87 2jq7 n LYS 112 N -3.46 2.84 -0.05 0.00 4.81 -1.03 -4.72 118.16 116.55 2jq7 n LYS 112 Ca -0.01 -2.74 -0.09 0.00 -0.87 0.00 0.00 58.31 54.60 2jq7 n LYS 112 Cb 0.32 -1.76 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 2jq7 n LYS 112 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2jq7 h MET 113 N 1.73 0.21 0.00 1.64 2.86 -0.93 -1.73 114.93 118.71 2jq7 h MET 113 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2jq7 h MET 113 Cb 1.34 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2jq7 h MET 113 CO 0.19 0.14 0.00 -0.35 1.06 0.00 0.00 176.91 177.94 2jq7 n PRO 114 N -5.01 0.29 -1.36 -0.22 -0.04 -1.26 -1.80 135.00 125.60 2jq7 n PRO 114 Ca -0.02 0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2jq7 n PRO 114 Cb 0.06 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.12 2jq7 n PRO 114 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jq7 n ASP 115 N -1.12 1.74 -3.18 3.54 2.03 -0.70 -4.92 116.55 113.95 2jq7 n ASP 115 Ca 0.07 -2.91 0.02 0.00 0.52 0.00 0.00 54.79 52.49 2jq7 n ASP 115 Cb 0.06 -0.41 -0.01 0.00 -0.72 0.00 0.00 41.12 40.04 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2jq7 s LEU 116 N -2.03 -1.51 -1.25 -2.67 2.96 -0.75 -5.02 118.68 108.41 2jq7 s LEU 116 Ca 0.37 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.59 2jq7 s LEU 116 Cb 0.38 1.93 0.01 0.00 0.50 0.00 0.00 46.19 49.01 2jq7 s LEU 116 CO -0.10 -0.20 1.81 0.54 -1.32 0.00 0.00 176.35 177.08 2jq7 s ASN 117 N 2.13 6.15 0.00 3.68 4.22 -1.26 -4.56 114.94 125.30 2jq7 s ASN 117 Ca 0.14 -2.13 0.10 0.00 -2.14 0.00 0.00 52.86 48.83 2jq7 s ASN 117 Cb -0.05 -2.58 -0.00 0.00 1.28 0.00 0.00 41.25 39.89 2jq7 s ASN 117 CO -0.13 -1.89 0.64 0.00 -2.04 0.00 0.00 177.10 173.68 2jq7 n ALA 118 N 10.65 2.82 0.00 3.54 0.00 -1.26 -5.02 120.51 131.23 2jq7 n ALA 118 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2jq7 n ALA 118 Cb 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2jq7 n ALA 118 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2jq7 n ASN 119 N -0.23 0.00 -4.86 0.00 2.85 -1.26 -4.62 115.26 107.14 2jq7 n ASN 119 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2jq7 n ASN 119 Cb 0.21 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.17 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 0.00 6.70 0.19 1.20 0.01 -1.26 -4.99 113.70 115.54 2jq7 s SER 120 Ca 0.00 1.04 -0.10 0.00 1.31 0.00 0.00 55.95 58.20 2jq7 s SER 120 Cb 0.00 -2.28 0.11 0.00 0.21 0.00 0.00 66.02 64.06 2jq7 s SER 120 CO 0.00 -0.09 1.75 -0.07 0.41 0.00 0.00 173.24 175.24 2jq7 h LEU 121 N 2.59 0.95 -1.35 2.44 4.07 -2.00 -2.01 115.31 120.00 2jq7 h LEU 121 Ca -0.47 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.28 2jq7 h LEU 121 Cb 1.17 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 2jq7 h LEU 121 CO 0.68 0.87 0.11 1.05 -1.08 0.00 0.00 178.44 180.06 2jq7 h GLU 122 N 0.97 0.55 -0.15 1.13 4.11 -1.95 0.27 114.58 119.51 2jq7 h GLU 122 Ca 0.23 -0.08 -0.05 0.00 0.07 0.00 0.00 59.36 59.52 2jq7 h GLU 122 Cb 0.22 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2jq7 h GLU 122 CO -0.02 0.49 -0.10 0.00 0.07 0.00 0.00 179.01 179.45 2jq7 h ALA 123 N 1.58 0.22 -0.32 1.06 0.00 -1.74 -0.53 119.26 119.53 2jq7 h ALA 123 Ca 0.13 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2jq7 h ALA 123 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jq7 h ALA 123 CO -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.26 2jq7 h ALA 124 N 0.65 1.36 -0.40 0.00 0.00 -1.01 -1.35 119.26 118.50 2jq7 h ALA 124 Ca 0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2jq7 h ALA 124 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jq7 h ALA 124 CO 0.03 0.44 -0.22 1.98 0.00 0.00 0.00 179.25 181.48 2jq7 h MET 125 N 0.48 0.85 -0.67 0.00 -1.53 -0.81 -3.03 114.93 110.21 2jq7 h MET 125 Ca 0.10 -0.38 -0.08 0.00 -3.44 0.00 0.00 59.70 55.90 2jq7 h MET 125 Cb 0.36 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.37 2jq7 h MET 125 CO 0.01 1.02 0.09 -0.22 0.14 0.00 0.00 176.91 177.96 2jq7 h LYS 126 N 0.65 1.11 -0.82 0.39 1.63 -0.59 -2.01 116.57 116.93 2jq7 h LYS 126 Ca 0.09 -0.31 0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2jq7 h LYS 126 Cb 0.78 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.21 2jq7 h LYS 126 CO 0.06 1.03 0.46 0.82 -3.45 0.00 0.00 179.45 178.37 2jq7 h ILE 127 N 1.04 0.88 -0.36 2.00 2.04 -1.18 -0.49 117.51 121.44 2jq7 h ILE 127 Ca 0.20 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 2jq7 h ILE 127 Cb 0.46 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2jq7 h ILE 127 CO 0.02 0.14 -0.31 0.40 0.00 0.00 0.00 178.15 178.40 2jq7 h ILE 128 N 0.75 1.28 -0.66 -0.67 5.03 -1.36 -2.77 117.51 119.12 2jq7 h ILE 128 Ca 0.40 -1.45 0.02 0.00 -0.12 0.00 0.00 64.86 63.71 2jq7 h ILE 128 Cb 0.41 1.33 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 2jq7 h ILE 128 CO -0.27 0.48 0.43 -0.33 -0.68 0.00 0.00 178.15 177.79 2jq7 h GLU 129 N 0.66 0.82 -0.35 2.37 5.08 -0.48 -1.21 114.58 121.47 2jq7 h GLU 129 Ca 0.07 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2jq7 h GLU 129 Cb 0.84 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2jq7 h GLU 129 CO 0.07 0.54 0.22 0.78 -1.00 0.00 0.00 179.01 179.63 2jq7 h GLY 130 N 0.85 0.49 1.26 -3.84 0.00 -0.85 -1.59 103.07 99.39 2jq7 h GLY 130 Ca 0.25 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 2jq7 h GLY 130 CO -0.06 0.16 -0.18 -0.84 0.00 0.00 0.00 176.54 175.63 2jq7 h THR 131 N 0.45 1.27 0.15 4.70 2.02 -1.36 -2.76 112.91 117.38 2jq7 h THR 131 Ca 0.13 -1.30 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2jq7 h THR 131 Cb -0.03 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2jq7 h THR 131 CO -0.04 0.44 -0.19 0.00 0.37 0.00 0.00 175.52 176.10 2jq7 h ALA 132 N 1.04 -0.35 0.00 6.16 0.00 -0.84 -2.00 119.26 123.27 2jq7 h ALA 132 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2jq7 h ALA 132 Cb 0.70 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jq7 h ALA 132 CO 0.05 -0.73 -0.09 1.57 0.00 0.00 0.00 179.25 180.06 2jq7 h LYS 133 N -0.39 0.00 0.00 0.00 2.10 -1.29 -1.31 116.57 115.69 2jq7 h LYS 133 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2jq7 h LYS 133 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2jq7 h LYS 133 CO -0.08 0.09 0.00 0.77 -2.00 0.00 0.00 179.45 178.23 2jq7 h SER 134 N 0.00 0.00 -0.15 7.07 0.02 -1.08 -3.19 113.55 116.22 2jq7 h SER 134 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2jq7 h SER 134 Cb 0.36 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 2jq7 h SER 134 CO 0.01 0.00 -0.62 0.23 -1.14 0.00 0.00 176.83 175.32 2jq7 n MET 135 N -2.30 1.87 0.00 3.45 2.81 -0.52 -4.73 117.12 117.69 2jq7 n MET 135 Ca 0.05 -3.38 0.00 0.00 -1.81 0.00 0.00 57.70 52.56 2jq7 n MET 135 Cb 0.42 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 -0.91 1.53 1.60 3.03 0.00 -1.03 -4.57 105.19 104.85 2jq7 n GLY 136 Ca 0.23 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2jq7 n GLY 136 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jq7 n ILE 137 N 0.00 -0.48 -2.17 -0.61 5.41 -1.25 -3.84 119.36 116.42 2jq7 n ILE 137 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2jq7 n ILE 137 Cb 0.00 -1.29 -0.03 0.00 -0.71 0.00 0.00 39.64 37.61 2jq7 n ILE 137 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2jq7 s GLU 138 N 0.00 4.35 0.00 0.38 2.02 0.18 -4.21 118.70 121.42 2jq7 s GLU 138 Ca 0.00 2.10 0.23 0.00 0.02 0.00 0.00 54.97 57.32 2jq7 s GLU 138 Cb 0.00 -3.20 1.12 0.00 0.10 0.00 0.00 34.13 32.16 2jq7 s GLU 138 CO 0.00 -0.33 1.77 0.28 0.02 0.00 0.00 175.26 176.99 2jq7 n VAL 139 N 3.00 0.31 0.00 2.63 0.31 -1.26 -0.53 118.33 122.79 2jq7 n VAL 139 Ca 0.08 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2jq7 n VAL 139 Cb 0.42 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 2jq7 n VAL 139 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2jq7 n VAL 140 N -1.36 0.00 -0.66 2.52 0.31 -1.25 -4.59 118.33 113.30 2jq7 n VAL 140 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2jq7 n VAL 140 Cb 0.21 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 2jq7 n VAL 140 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84