#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 0.07 -0.05 5.09 -4.36 -0.98 -5.04 121.20 115.94 2jq7 s ILE 9 Ca 0.00 -0.21 0.02 0.00 -0.26 0.00 0.00 60.65 60.20 2jq7 s ILE 9 Cb 0.00 -0.10 0.01 0.00 1.25 0.00 0.00 42.46 43.63 2jq7 s ILE 9 CO 0.00 -0.09 -0.09 -0.75 0.24 0.00 0.00 174.94 174.25 2jq7 s LYS 10 N -0.32 1.18 0.26 0.37 2.20 -1.26 -1.81 119.74 120.36 2jq7 s LYS 10 Ca -0.03 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.25 2jq7 s LYS 10 Cb -0.02 -1.06 -0.02 0.00 -1.51 0.00 0.00 37.83 35.23 2jq7 s LYS 10 CO -0.00 0.02 0.36 -0.51 -0.36 0.00 0.00 175.35 174.85 2jq7 s LEU 11 N 0.61 0.80 -0.45 5.43 1.02 -0.87 -5.02 118.68 120.20 2jq7 s LEU 11 Ca -0.10 -1.24 0.03 0.00 0.02 0.00 0.00 54.13 52.83 2jq7 s LEU 11 Cb -0.13 1.21 0.15 0.00 0.02 0.00 0.00 46.19 47.43 2jq7 s LEU 11 CO 0.02 -1.08 0.29 -1.58 0.02 0.00 0.00 176.35 174.02 2jq7 s GLN 12 N -3.81 1.19 0.38 1.70 0.74 -1.26 0.02 119.66 118.61 2jq7 s GLN 12 Ca 0.30 -2.07 -0.08 0.00 0.05 0.00 0.00 55.36 53.57 2jq7 s GLN 12 Cb 0.02 -2.03 -0.05 0.00 1.10 0.00 0.00 33.01 32.04 2jq7 s GLN 12 CO 0.13 -1.25 0.69 -0.51 -0.55 0.00 0.00 175.29 173.81 2jq7 s LEU 13 N 0.19 3.88 -0.07 3.68 1.02 -1.16 -4.78 118.68 121.44 2jq7 s LEU 13 Ca 0.23 0.94 -0.29 0.00 0.02 0.00 0.00 54.13 55.03 2jq7 s LEU 13 Cb -0.14 -3.81 -0.02 0.00 0.02 0.00 0.00 46.19 42.24 2jq7 s LEU 13 CO -0.07 -0.36 0.98 -2.16 0.02 0.00 0.00 176.35 174.76 2jq7 s PRO 14 N -3.90 4.46 -0.26 1.29 0.05 -1.26 -1.50 135.00 133.89 2jq7 s PRO 14 Ca 0.48 1.36 -0.28 0.00 0.05 0.00 0.00 61.00 62.60 2jq7 s PRO 14 Cb -0.10 -3.51 -0.06 0.00 0.05 0.00 0.00 34.50 30.88 2jq7 s PRO 14 CO 0.33 -0.21 2.25 0.00 0.05 0.00 0.00 177.00 179.41 2jq7 n ALA 15 N 4.60 1.65 0.00 8.56 0.00 0.19 -1.05 120.51 134.47 2jq7 n ALA 15 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2jq7 n ALA 15 Cb 0.50 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2jq7 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jq7 n GLY 16 N 5.86 1.58 2.84 0.00 0.00 -1.26 -1.76 105.19 112.45 2jq7 n GLY 16 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.32 1.25 -0.25 1.61 2.47 -0.21 -5.01 119.74 119.27 2jq7 s LYS 17 Ca 0.00 -1.75 -0.04 0.00 -1.56 0.00 0.00 55.97 52.62 2jq7 s LYS 17 Cb 0.00 -2.60 0.08 0.00 -1.46 0.00 0.00 37.83 33.86 2jq7 s LYS 17 CO 0.00 -1.04 0.10 0.00 0.16 0.00 0.00 175.35 174.57 2jq7 s ALA 18 N 0.83 0.75 0.00 3.13 0.00 -1.26 -4.28 121.76 120.93 2jq7 s ALA 18 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2jq7 s ALA 18 Cb -0.21 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2jq7 s ALA 18 CO -0.10 -1.45 0.00 -2.37 0.00 0.00 0.00 175.76 171.83 2jq7 n THR 19 N 5.17 0.00 -1.63 0.00 5.66 -1.26 -4.74 114.28 117.48 2jq7 n THR 19 Ca -0.06 0.00 -0.57 0.00 -3.05 0.00 0.00 64.05 60.37 2jq7 n THR 19 Cb 0.45 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.00 0.97 -0.00 1.09 -0.02 -1.26 -4.82 135.00 130.95 2jq7 n PRO 20 Ca 0.00 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2jq7 n PRO 20 Cb 0.00 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 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 8.13 0.10 -0.17 3.55 0.00 -1.99 -2.76 119.26 126.12 2jq7 h ALA 21 Ca -0.40 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2jq7 h ALA 21 Cb 1.33 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 2jq7 h ALA 21 CO 0.99 -0.35 -0.30 -1.35 0.00 0.00 0.00 179.25 178.23 2jq7 h PRO 22 N 0.03 -0.34 0.13 0.00 0.11 -1.99 -1.80 132.00 128.14 2jq7 h PRO 22 Ca 0.03 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2jq7 h PRO 22 Cb 0.09 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2jq7 h PRO 22 CO -0.00 -0.23 -0.06 -1.00 -0.21 0.00 0.00 178.00 176.50 2jq7 h PRO 23 N -0.35 -0.16 0.00 1.05 0.13 -1.97 -3.43 132.00 127.25 2jq7 h PRO 23 Ca 0.11 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2jq7 h PRO 23 Cb 0.53 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2jq7 h PRO 23 CO -0.37 0.25 0.00 0.28 -0.23 0.00 0.00 178.00 177.93 2jq7 n VAL 24 N -4.95 0.00 0.00 1.56 0.31 -1.04 -4.59 118.33 109.61 2jq7 n VAL 24 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2jq7 n VAL 24 Cb 0.25 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2jq7 n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jq7 n GLY 25 N 3.35 0.86 0.30 2.92 0.00 -0.68 -0.63 105.19 111.30 2jq7 n GLY 25 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 46.02 46.29 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 0.61 -0.70 1.61 0.11 -1.88 -0.48 132.00 131.26 2jq7 h PRO 26 Ca 0.00 -0.08 0.15 0.00 0.11 0.00 0.00 66.00 66.18 2jq7 h PRO 26 Cb 0.00 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 30.88 2jq7 h PRO 26 CO 0.00 0.51 0.10 0.00 -0.21 0.00 0.00 178.00 178.40 2jq7 h ALA 27 N 1.58 0.83 0.00 -0.75 0.00 -1.12 0.17 119.26 119.97 2jq7 h ALA 27 Ca 0.15 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 2jq7 h ALA 27 Cb 0.13 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2jq7 h ALA 27 CO -0.01 -0.37 -1.76 1.28 0.00 0.00 0.00 179.25 178.39 2jq7 n LEU 28 N -5.22 0.49 -0.20 0.00 4.32 -1.18 -4.26 117.00 110.95 2jq7 n LEU 28 Ca 0.13 0.22 -0.03 0.00 -0.02 0.00 0.00 56.01 56.30 2jq7 n LEU 28 Cb 0.43 0.16 0.17 0.00 -1.62 0.00 0.00 43.42 42.57 2jq7 n LEU 28 CO 0.11 0.20 1.06 1.23 -1.22 0.00 0.00 177.39 178.77 2jq7 h GLY 29 N 3.84 1.04 2.00 -0.72 0.00 0.05 -1.14 103.07 108.14 2jq7 h GLY 29 Ca -0.23 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2jq7 h GLY 29 CO 0.03 0.51 0.00 -1.61 0.00 0.00 0.00 176.54 175.47 2jq7 h GLN 30 N 0.96 0.00 -0.20 4.80 4.15 -0.89 -0.80 115.11 123.12 2jq7 h GLN 30 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2jq7 h GLN 30 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2jq7 h GLN 30 CO -0.02 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.60 2jq7 n HIS 31 N -2.99 0.26 -0.22 3.99 8.25 -0.44 -4.92 115.22 119.14 2jq7 n HIS 31 Ca -0.01 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2jq7 n HIS 31 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.22 0.70 3.65 -1.41 0.00 -0.31 -4.89 105.19 104.15 2jq7 n GLY 32 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2jq7 n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jq7 s VAL 33 N -2.31 2.08 -1.72 1.61 -7.23 -1.14 -4.75 120.40 106.93 2jq7 s VAL 33 Ca 0.00 0.03 0.19 0.00 -1.81 0.00 0.00 61.98 60.39 2jq7 s VAL 33 Cb 0.00 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2jq7 s VAL 33 CO 0.00 -0.04 0.97 0.59 -0.31 0.00 0.00 175.10 176.31 2jq7 n ASN 34 N -4.27 1.79 0.00 4.85 3.02 -1.26 -4.72 115.26 114.67 2jq7 n ASN 34 Ca 0.05 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2jq7 n ASN 34 Cb 0.57 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 2jq7 n ASN 34 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2jq7 n ILE 35 N -0.14 0.00 -0.19 2.41 5.41 -1.26 -4.09 119.36 121.50 2jq7 n ILE 35 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.83 2jq7 n ILE 35 Cb 0.40 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.43 2jq7 n ILE 35 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2jq7 h MET 36 N 0.00 0.31 -0.65 0.38 4.05 -1.98 0.11 114.93 117.15 2jq7 h MET 36 Ca 0.00 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2jq7 h MET 36 Cb 0.00 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2jq7 h MET 36 CO 0.00 0.21 0.43 0.93 0.23 0.00 0.00 176.91 178.71 2jq7 h GLU 37 N 0.32 0.86 -0.62 0.39 5.08 -2.01 -2.15 114.58 116.46 2jq7 h GLU 37 Ca 0.30 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2jq7 h GLU 37 Cb 0.41 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2jq7 h GLU 37 CO -0.35 0.57 0.21 0.35 -1.00 0.00 0.00 179.01 178.79 2jq7 h PHE 38 N 0.88 0.97 -0.11 4.33 3.57 -1.55 -1.99 116.94 123.04 2jq7 h PHE 38 Ca 0.24 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2jq7 h PHE 38 Cb -0.10 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 2jq7 h PHE 38 CO -0.03 0.79 0.05 0.00 -2.23 0.00 0.00 178.31 176.90 2jq7 h LYS 40 N 0.12 0.21 0.01 0.00 1.63 -1.29 -1.08 116.57 116.16 2jq7 h LYS 40 Ca 0.04 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jq7 h LYS 40 Cb 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2jq7 h LYS 40 CO -0.03 0.34 -0.01 0.00 -3.45 0.00 0.00 179.45 176.31 2jq7 h ARG 41 N 0.03 -0.02 0.03 1.90 2.47 -1.27 -0.56 114.38 116.97 2jq7 h ARG 41 Ca 0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2jq7 h ARG 41 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2jq7 h ARG 41 CO -0.00 0.02 -0.01 0.35 0.56 0.00 0.00 179.97 180.89 2jq7 h PHE 42 N -0.05 -0.03 -0.35 3.04 3.57 -1.09 -2.14 116.94 119.88 2jq7 h PHE 42 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2jq7 h PHE 42 Cb 0.05 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2jq7 h PHE 42 CO -0.07 0.03 0.15 -0.97 -2.23 0.00 0.00 178.31 175.22 2jq7 h ASN 43 N -0.09 0.44 0.64 0.41 -0.73 -1.12 0.42 115.58 115.55 2jq7 h ASN 43 Ca -0.00 -0.04 -0.14 0.00 1.87 0.00 0.00 56.30 57.99 2jq7 h ASN 43 Cb 0.08 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2jq7 h ASN 43 CO 0.01 0.39 -0.68 0.00 -0.37 0.00 0.00 177.43 176.78 2jq7 h ALA 44 N 1.68 0.87 0.06 1.57 0.00 -0.86 -2.92 119.26 119.67 2jq7 h ALA 44 Ca 0.12 -0.61 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 2jq7 h ALA 44 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2jq7 h ALA 44 CO -0.01 0.83 -1.05 1.49 0.00 0.00 0.00 179.25 180.51 2jq7 h GLU 45 N 0.02 0.13 0.00 0.00 4.81 -0.72 -3.35 114.58 115.48 2jq7 h GLU 45 Ca -0.01 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2jq7 h GLU 45 Cb 1.20 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2jq7 h GLU 45 CO 0.09 1.11 0.00 0.25 -0.73 0.00 0.00 179.01 179.73 2jq7 n THR 46 N -4.21 0.00 0.27 0.32 -2.24 0.08 -3.75 114.28 104.75 2jq7 n THR 46 Ca -0.23 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2jq7 n THR 46 Cb 0.75 -0.12 0.74 0.00 -2.10 0.00 0.00 70.33 69.61 2jq7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jq7 h ALA 47 N 3.12 1.44 0.00 6.98 0.00 -1.65 -1.01 119.26 128.14 2jq7 h ALA 47 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jq7 h ALA 47 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jq7 h ALA 47 CO 0.00 0.11 0.00 -3.47 0.00 0.00 0.00 179.25 175.89 2jq7 n ASP 48 N -3.84 0.65 -0.69 0.00 2.03 -1.25 -3.01 116.55 110.45 2jq7 n ASP 48 Ca -0.02 0.61 0.06 0.00 0.52 0.00 0.00 54.79 55.96 2jq7 n ASP 48 Cb 0.19 -0.77 0.12 0.00 -0.72 0.00 0.00 41.12 39.94 2jq7 n ASP 48 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2jq7 n LYS 49 N -2.17 0.94 -1.61 -0.67 3.00 -0.43 -5.08 118.16 112.14 2jq7 n LYS 49 Ca 0.04 -2.54 -0.50 0.00 -0.00 0.00 0.00 58.31 55.30 2jq7 n LYS 49 Cb 0.31 -1.06 -0.05 0.00 0.00 0.00 0.00 35.03 34.22 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jq7 n ALA 50 N -0.66 -0.46 0.00 3.14 0.00 -0.93 -2.14 120.51 119.46 2jq7 n ALA 50 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2jq7 n ALA 50 Cb 0.79 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 2.62 1.85 3.62 0.00 0.00 -0.72 -5.02 105.19 107.54 2jq7 n GLY 51 Ca 0.18 0.00 -0.32 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 -0.62 2.60 -0.07 1.61 0.00 -0.91 -4.89 119.30 117.02 2jq7 s MET 52 Ca 0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 55.69 54.71 2jq7 s MET 52 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 34.83 32.26 2jq7 s MET 52 CO 0.00 0.60 0.89 0.96 0.00 0.00 0.00 175.02 177.47 2jq7 s ILE 53 N -1.05 4.90 -0.08 10.11 -4.36 -1.26 -0.64 121.20 128.82 2jq7 s ILE 53 Ca 0.18 1.83 0.02 0.00 -0.26 0.00 0.00 60.65 62.43 2jq7 s ILE 53 Cb -0.11 -4.22 0.01 0.00 1.25 0.00 0.00 42.46 39.39 2jq7 s ILE 53 CO 0.09 0.13 -0.15 -0.76 0.24 0.00 0.00 174.94 174.49 2jq7 s LEU 54 N 1.37 1.74 0.09 0.37 1.43 -0.56 -4.68 118.68 118.44 2jq7 s LEU 54 Ca 0.45 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 2jq7 s LEU 54 Cb -0.19 -0.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 2jq7 s LEU 54 CO 0.21 0.05 1.67 -2.84 0.23 0.00 0.00 176.35 175.67 2jq7 s PRO 55 N 0.67 4.19 -0.19 1.29 0.02 -1.26 -2.99 135.00 136.72 2jq7 s PRO 55 Ca -0.14 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.26 2jq7 s PRO 55 Cb -0.16 -3.52 0.02 0.00 0.02 0.00 0.00 34.50 30.86 2jq7 s PRO 55 CO 0.04 -0.73 -0.16 0.14 -0.33 0.00 0.00 177.00 175.96 2jq7 s VAL 56 N 2.39 2.36 -0.44 3.83 -7.23 0.10 -2.67 120.40 118.75 2jq7 s VAL 56 Ca 0.74 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.86 2jq7 s VAL 56 Cb -0.41 -2.04 0.04 0.00 0.56 0.00 0.00 36.38 34.53 2jq7 s VAL 56 CO 0.33 0.48 0.40 -0.69 -0.31 0.00 0.00 175.10 175.30 2jq7 s VAL 57 N 1.32 5.17 -0.21 1.32 1.01 -0.96 -2.06 120.40 125.99 2jq7 s VAL 57 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2jq7 s VAL 57 Cb -0.14 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2jq7 s VAL 57 CO -0.10 -0.47 0.01 -0.51 0.00 0.00 0.00 175.10 174.03 2jq7 s ILE 58 N 1.89 3.99 -0.35 2.22 2.07 -0.75 -2.17 121.20 128.11 2jq7 s ILE 58 Ca 0.08 -0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 58.94 2jq7 s ILE 58 Cb -0.20 -2.82 0.03 0.00 0.13 0.00 0.00 42.46 39.60 2jq7 s ILE 58 CO 0.10 0.41 0.15 0.42 -1.91 0.00 0.00 174.94 174.11 2jq7 s THR 59 N 1.11 4.17 0.03 4.00 -4.23 0.12 -2.31 115.64 118.54 2jq7 s THR 59 Ca 0.03 -0.95 -0.25 0.00 -1.18 0.00 0.00 61.69 59.34 2jq7 s THR 59 Cb -0.14 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 2jq7 s THR 59 CO 0.02 -0.17 0.78 -0.69 -0.54 0.00 0.00 174.62 174.01 2jq7 s VAL 60 N 1.48 4.77 0.68 2.29 1.01 -1.26 -1.39 120.40 127.97 2jq7 s VAL 60 Ca 0.01 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2jq7 s VAL 60 Cb -0.19 -4.13 0.11 0.00 0.00 0.00 0.00 36.38 32.17 2jq7 s VAL 60 CO 0.05 0.34 0.94 -0.31 0.00 0.00 0.00 175.10 176.11 2jq7 s TYR 61 N 0.11 1.82 -0.95 5.22 2.02 0.19 -4.97 117.35 120.79 2jq7 s TYR 61 Ca 0.39 -0.26 0.25 0.00 -0.37 0.00 0.00 57.07 57.09 2jq7 s TYR 61 Cb -0.20 -2.88 1.04 0.00 -0.40 0.00 0.00 41.96 39.52 2jq7 s TYR 61 CO 0.23 -1.50 1.80 -0.85 -1.57 0.00 0.00 175.55 173.66 2jq7 n GLU 62 N -2.69 0.04 -0.93 -0.62 0.28 -1.26 -3.01 120.64 112.44 2jq7 n GLU 62 Ca 0.14 0.10 0.04 0.00 -0.16 0.00 0.00 57.16 57.27 2jq7 n GLU 62 Cb 0.60 -1.55 0.38 0.00 1.43 0.00 0.00 31.44 32.31 2jq7 n GLU 62 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2jq7 n ASP 63 N -1.62 5.54 0.00 -1.84 2.03 -1.26 -4.89 116.55 114.51 2jq7 n ASP 63 Ca 0.06 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.36 2jq7 n ASP 63 Cb 0.31 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 2jq7 n ASP 63 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2jq7 n LYS 64 N 0.43 0.00 -2.22 -0.67 4.81 -1.16 -4.98 118.16 114.36 2jq7 n LYS 64 Ca 0.31 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.48 2jq7 n LYS 64 Cb 1.25 -3.18 0.05 0.00 0.02 0.00 0.00 35.03 33.17 2jq7 n LYS 64 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2jq7 s SER 65 N -2.69 5.32 0.16 3.14 0.15 -1.26 -4.62 113.70 113.90 2jq7 s SER 65 Ca 0.00 0.73 -0.11 0.00 0.70 0.00 0.00 55.95 57.27 2jq7 s SER 65 Cb 0.00 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2jq7 s SER 65 CO 0.00 -1.29 0.34 0.72 1.20 0.00 0.00 173.24 174.21 2jq7 s PHE 66 N -3.15 0.22 -0.00 3.44 -0.12 -1.26 0.56 117.98 117.66 2jq7 s PHE 66 Ca 0.57 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 2jq7 s PHE 66 Cb -0.11 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.36 2jq7 s PHE 66 CO 0.46 -0.75 -0.01 0.95 -0.05 0.00 0.00 175.22 175.82 2jq7 s THR 67 N -3.93 0.09 0.02 -4.49 -4.23 -0.49 -4.96 115.64 97.65 2jq7 s THR 67 Ca 0.13 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 2jq7 s THR 67 Cb 0.02 -0.09 -0.01 0.00 1.34 0.00 0.00 72.50 73.76 2jq7 s THR 67 CO -0.02 0.03 -0.05 0.72 -0.54 0.00 0.00 174.62 174.76 2jq7 s PHE 68 N 0.05 0.46 0.07 3.99 -0.71 -1.26 0.12 117.98 120.71 2jq7 s PHE 68 Ca -0.00 -0.32 0.07 0.00 -1.04 0.00 0.00 56.93 55.64 2jq7 s PHE 68 Cb -0.01 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.48 2jq7 s PHE 68 CO -0.00 -0.07 -0.18 0.96 -1.34 0.00 0.00 175.22 174.59 2jq7 s ILE 69 N -0.84 1.49 0.34 -4.49 -4.36 -0.92 -4.96 121.20 107.47 2jq7 s ILE 69 Ca -0.06 -1.34 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 2jq7 s ILE 69 Cb -0.06 -1.35 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 2jq7 s ILE 69 CO -0.00 -0.03 0.52 0.27 0.24 0.00 0.00 174.94 175.95 2jq7 s ILE 70 N -1.06 4.80 0.43 8.37 -4.36 -1.26 -2.27 121.20 125.84 2jq7 s ILE 70 Ca 0.04 -0.64 0.07 0.00 -0.26 0.00 0.00 60.65 59.85 2jq7 s ILE 70 Cb -0.09 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 39.84 2jq7 s ILE 70 CO 0.03 -0.42 0.17 -0.75 0.24 0.00 0.00 174.94 174.21 2jq7 s LYS 71 N -4.28 2.20 0.76 0.37 2.47 -1.09 -4.99 119.74 115.19 2jq7 s LYS 71 Ca 0.41 -1.93 -0.11 0.00 -1.56 0.00 0.00 55.97 52.78 2jq7 s LYS 71 Cb -0.10 -1.93 0.05 0.00 -1.46 0.00 0.00 37.83 34.40 2jq7 s LYS 71 CO 0.34 -0.17 1.08 0.95 0.16 0.00 0.00 175.35 177.71 2jq7 s THR 72 N -2.65 3.46 -0.01 3.43 -4.23 -1.26 -4.79 115.64 109.60 2jq7 s THR 72 Ca 0.37 0.48 -0.36 0.00 -1.18 0.00 0.00 61.69 61.00 2jq7 s THR 72 Cb 0.04 -3.11 -0.14 0.00 1.34 0.00 0.00 72.50 70.62 2jq7 s THR 72 CO 0.21 -0.62 1.63 -0.81 -0.54 0.00 0.00 174.62 174.49 2jq7 n PRO 73 N -3.40 1.72 -1.54 3.99 -0.04 -1.26 -4.85 135.00 129.63 2jq7 n PRO 73 Ca 0.08 0.63 -0.48 0.00 -0.04 0.00 0.00 63.50 63.69 2jq7 n PRO 73 Cb 0.54 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 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 4.43 0.91 -0.21 0.54 -0.02 -1.26 -4.79 135.00 134.60 2jq7 n PRO 74 Ca 0.21 0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2jq7 n PRO 74 Cb 0.24 -1.66 0.06 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.32 0.79 -0.83 3.55 0.00 -1.99 -1.17 119.26 121.94 2jq7 h ALA 75 Ca -0.39 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.69 2jq7 h ALA 75 Cb 1.37 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2jq7 h ALA 75 CO 0.63 0.08 0.55 0.77 0.00 0.00 0.00 179.25 181.28 2jq7 h SER 76 N 0.70 0.42 0.06 0.00 0.02 -1.94 0.69 113.55 113.50 2jq7 h SER 76 Ca 0.25 0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 61.02 2jq7 h SER 76 Cb 0.06 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.58 2jq7 h SER 76 CO -0.12 0.20 -0.88 0.15 -1.14 0.00 0.00 176.83 175.03 2jq7 h PHE 77 N 0.44 0.77 -0.39 3.45 3.57 -1.60 -2.93 116.94 120.25 2jq7 h PHE 77 Ca 0.42 -0.46 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2jq7 h PHE 77 Cb 0.97 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2jq7 h PHE 77 CO -0.00 1.31 0.25 -0.07 -2.23 0.00 0.00 178.31 177.57 2jq7 h LEU 78 N 0.02 0.43 -1.11 0.59 3.38 -0.30 -1.16 115.31 117.16 2jq7 h LEU 78 Ca -0.13 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2jq7 h LEU 78 Cb 1.60 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2jq7 h LEU 78 CO 0.17 0.31 0.58 -0.07 0.09 0.00 0.00 178.44 179.52 2jq7 h LEU 79 N 0.51 1.02 -0.72 1.67 4.07 -1.00 0.22 115.31 121.09 2jq7 h LEU 79 Ca 0.15 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 2jq7 h LEU 79 Cb -0.04 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.43 2jq7 h LEU 79 CO -0.04 0.75 -0.34 0.11 -1.08 0.00 0.00 178.44 177.83 2jq7 h LYS 80 N 1.20 0.00 0.17 1.13 1.57 -1.26 -2.01 116.57 117.38 2jq7 h LYS 80 Ca 0.32 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.79 2jq7 h LYS 80 Cb -0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.20 2jq7 h LYS 80 CO -0.07 0.34 -1.48 -0.22 -0.57 0.00 0.00 179.45 177.46 2jq7 h LYS 81 N 0.00 0.37 0.07 3.15 3.64 -0.46 -3.10 116.57 120.24 2jq7 h LYS 81 Ca -0.00 -0.63 -0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2jq7 h LYS 81 Cb 0.98 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2jq7 h LYS 81 CO 0.04 1.27 -0.03 0.00 -2.27 0.00 0.00 179.45 178.47 2jq7 h ALA 82 N 0.35 -0.09 -3.00 5.00 0.00 -0.92 -3.46 119.26 117.15 2jq7 h ALA 82 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2jq7 h ALA 82 Cb 2.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2jq7 h ALA 82 CO 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2jq7 n ALA 83 N -2.32 0.00 -2.69 0.00 0.00 -0.76 -5.01 120.51 109.73 2jq7 n ALA 83 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2jq7 n ALA 83 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.55 2.38 0.00 0.00 0.00 -1.26 -4.88 107.32 103.00 2jq7 s GLY 84 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2jq7 s GLY 84 CO 0.00 1.91 0.00 4.51 0.00 0.00 0.00 173.10 179.52 2jq7 n ILE 85 N 4.52 0.00 0.00 0.90 3.06 -1.17 -4.85 119.36 121.83 2jq7 n ILE 85 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2jq7 n ILE 85 Cb 0.49 -0.17 0.00 0.00 0.54 0.00 0.00 39.64 40.50 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 0.00 0.00 0.00 9.51 4.71 -1.26 -3.73 120.64 129.87 2jq7 n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2jq7 n GLU 86 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2jq7 n GLU 86 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2jq7 n LYS 87 N 0.00 0.00 0.00 3.49 5.02 -1.26 -5.11 118.16 120.30 2jq7 n LYS 87 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2jq7 n LYS 87 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2jq7 n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jq7 n GLY 88 N 1.11 0.09 2.20 0.72 0.00 -1.24 -5.05 105.19 103.02 2jq7 n GLY 88 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2jq7 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jq7 n SER 89 N 0.00 -5.79 0.11 1.61 7.64 -1.26 -4.51 113.62 111.42 2jq7 n SER 89 Ca 0.00 1.40 0.08 0.00 1.01 0.00 0.00 58.87 61.35 2jq7 n SER 89 Cb 0.00 -4.48 0.54 0.00 -1.01 0.00 0.00 64.21 59.27 2jq7 n SER 89 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jq7 h SER 90 N 3.45 0.22 -3.33 6.43 0.02 -1.93 -3.40 113.55 115.02 2jq7 h SER 90 Ca -0.15 -0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.15 2jq7 h SER 90 Cb 0.34 -0.05 -0.24 0.00 0.14 0.00 0.00 62.40 62.59 2jq7 h SER 90 CO 0.00 0.16 -0.71 -1.61 -1.14 0.00 0.00 176.83 173.53 2jq7 s GLU 91 N -5.27 3.51 0.00 3.45 8.01 -1.26 -5.07 118.70 122.08 2jq7 s GLU 91 Ca -0.07 -0.59 0.00 0.00 0.01 0.00 0.00 54.97 54.32 2jq7 s GLU 91 Cb 0.18 -2.78 0.00 0.00 -4.31 0.00 0.00 34.13 27.21 2jq7 s GLU 91 CO 0.71 0.25 0.40 -2.30 0.01 0.00 0.00 175.26 174.33 2jq7 n PRO 92 N 3.47 0.00 -0.03 0.39 -0.02 -1.26 -3.99 135.00 133.55 2jq7 n PRO 92 Ca -0.18 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 61.71 2jq7 n PRO 92 Cb 0.53 -1.12 0.02 0.00 -0.02 0.00 0.00 33.50 32.91 2jq7 n PRO 92 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2jq7 n LYS 93 N -1.69 1.15 -3.78 -0.52 4.01 -1.26 -3.92 118.16 112.14 2jq7 n LYS 93 Ca 0.00 -0.20 -0.27 0.00 -0.51 0.00 0.00 58.31 57.34 2jq7 n LYS 93 Cb 0.00 -1.12 -0.17 0.00 -0.51 0.00 0.00 35.03 33.23 2jq7 n LYS 93 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2jq7 s ARG 94 N -1.81 0.83 0.00 1.97 0.52 -1.26 -5.01 118.95 114.20 2jq7 s ARG 94 Ca 0.04 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2jq7 s ARG 94 Cb 0.02 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.66 2jq7 s ARG 94 CO 0.02 -0.52 0.00 1.17 0.02 0.00 0.00 175.30 176.00 2jq7 n LYS 95 N 5.03 0.00 -1.32 3.54 3.00 -1.26 -4.30 118.16 122.84 2jq7 n LYS 95 Ca -0.09 0.26 -0.29 0.00 -0.00 0.00 0.00 58.31 58.18 2jq7 n LYS 95 Cb 0.48 -0.26 0.18 0.00 0.00 0.00 0.00 35.03 35.43 2jq7 n LYS 95 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2jq7 s ILE 96 N 0.00 1.90 0.00 3.15 -4.36 -1.26 -4.82 121.20 115.81 2jq7 s ILE 96 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2jq7 s ILE 96 Cb 0.00 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.10 2jq7 s ILE 96 CO 0.00 0.00 0.00 0.55 0.24 0.00 0.00 174.94 175.73 2jq7 n VAL 97 N -4.17 0.00 -3.64 8.37 3.14 -1.26 -4.96 118.33 115.81 2jq7 n VAL 97 Ca 0.08 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.38 2jq7 n VAL 97 Cb 0.59 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.30 2jq7 n VAL 97 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2jq7 s GLY 98 N -0.76 -0.34 -0.22 7.55 0.00 -1.26 -4.74 107.32 107.56 2jq7 s GLY 98 Ca 0.00 2.56 -0.18 0.00 0.00 0.00 0.00 44.72 47.10 2jq7 s GLY 98 CO 0.00 2.13 0.52 0.54 0.00 0.00 0.00 173.10 176.29 2jq7 s LYS 99 N 0.88 4.16 0.08 2.90 3.01 -1.26 -0.76 119.74 128.74 2jq7 s LYS 99 Ca -0.04 0.39 0.05 0.00 -1.01 0.00 0.00 55.97 55.37 2jq7 s LYS 99 Cb -0.05 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 2jq7 s LYS 99 CO -0.10 -0.20 -0.06 0.54 0.51 0.00 0.00 175.35 176.05 2jq7 s VAL 100 N 1.80 3.67 0.30 3.17 0.11 -0.69 -4.94 120.40 123.83 2jq7 s VAL 100 Ca 0.23 -1.06 0.08 0.00 -2.93 0.00 0.00 61.98 58.30 2jq7 s VAL 100 Cb -0.15 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.96 2jq7 s VAL 100 CO 0.09 0.18 0.19 0.42 -3.33 0.00 0.00 175.10 172.65 2jq7 s THR 101 N -1.20 3.69 0.26 5.04 -4.23 -1.26 -1.18 115.64 116.77 2jq7 s THR 101 Ca 0.22 -1.52 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2jq7 s THR 101 Cb -0.11 -3.16 0.26 0.00 1.34 0.00 0.00 72.50 70.83 2jq7 s THR 101 CO 0.14 -0.26 1.93 0.08 -0.54 0.00 0.00 174.62 175.98 2jq7 h ARG 102 N 1.47 1.25 -0.11 3.99 -0.00 -2.00 -1.74 114.38 117.24 2jq7 h ARG 102 Ca -0.46 -0.08 -0.07 0.00 -0.00 0.00 0.00 59.98 59.38 2jq7 h ARG 102 Cb 1.25 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.97 30.92 2jq7 h ARG 102 CO 0.60 0.83 -0.24 1.57 -0.00 0.00 0.00 179.97 182.74 2jq7 h LYS 103 N 1.29 0.19 -0.40 0.08 2.10 -1.99 -0.35 116.57 117.48 2jq7 h LYS 103 Ca 0.36 -0.06 -0.11 0.00 -2.00 0.00 0.00 60.65 58.84 2jq7 h LYS 103 Cb -0.11 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 2jq7 h LYS 103 CO -0.09 0.42 -0.20 1.96 -2.00 0.00 0.00 179.45 179.54 2jq7 h GLN 104 N 0.17 0.84 -0.18 0.07 1.08 -1.75 -1.24 115.11 114.11 2jq7 h GLN 104 Ca 0.03 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 2jq7 h GLN 104 Cb 0.52 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2jq7 h GLN 104 CO 0.04 1.01 0.05 0.82 -0.95 0.00 0.00 178.83 179.79 2jq7 h ILE 105 N 0.65 1.19 -0.73 2.54 2.04 -0.76 -2.43 117.51 120.01 2jq7 h ILE 105 Ca 0.09 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2jq7 h ILE 105 Cb 0.76 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2jq7 h ILE 105 CO 0.06 0.18 0.42 -0.33 0.00 0.00 0.00 178.15 178.48 2jq7 h GLU 106 N 0.11 1.00 -0.56 2.37 5.08 -1.03 0.12 114.58 121.67 2jq7 h GLU 106 Ca 0.06 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2jq7 h GLU 106 Cb 0.24 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2jq7 h GLU 106 CO -0.00 0.73 0.33 0.93 -1.00 0.00 0.00 179.01 179.99 2jq7 h GLU 107 N 1.00 0.62 -0.02 2.33 4.39 -1.10 0.37 114.58 122.17 2jq7 h GLU 107 Ca 0.26 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.70 2jq7 h GLU 107 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2jq7 h GLU 107 CO -0.05 0.41 -0.91 0.82 -1.16 0.00 0.00 179.01 178.13 2jq7 h ILE 108 N 0.64 1.39 -0.74 3.13 2.04 -1.15 -2.57 117.51 120.26 2jq7 h ILE 108 Ca 0.23 -2.38 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 2jq7 h ILE 108 Cb 0.06 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2jq7 h ILE 108 CO -0.12 0.71 0.30 0.00 0.00 0.00 0.00 178.15 179.05 2jq7 h ALA 109 N 0.75 1.14 0.00 1.87 0.00 -0.40 -1.57 119.26 121.05 2jq7 h ALA 109 Ca -0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2jq7 h ALA 109 Cb 1.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2jq7 h ALA 109 CO 0.16 0.62 -0.29 -0.22 0.00 0.00 0.00 179.25 179.52 2jq7 h LYS 110 N 1.07 0.00 0.10 0.00 1.63 -0.90 -2.37 116.57 116.09 2jq7 h LYS 110 Ca 0.25 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2jq7 h LYS 110 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2jq7 h LYS 110 CO -0.02 0.29 -0.05 1.15 -3.45 0.00 0.00 179.45 177.37 2jq7 h THR 111 N 0.00 1.08 -0.71 1.00 2.02 -0.86 -3.25 112.91 112.19 2jq7 h THR 111 Ca -0.00 -0.69 -0.41 0.00 0.77 0.00 0.00 66.41 66.08 2jq7 h THR 111 Cb 0.81 1.52 -0.23 0.00 -1.74 0.00 0.00 68.15 68.50 2jq7 h THR 111 CO 0.04 0.17 0.26 2.29 0.37 0.00 0.00 175.52 178.64 2jq7 n LYS 112 N -5.00 2.25 -0.23 6.66 2.85 -1.07 -4.66 118.16 118.96 2jq7 n LYS 112 Ca -0.08 -3.23 -0.07 0.00 -1.05 0.00 0.00 58.31 53.88 2jq7 n LYS 112 Cb 0.20 -2.05 0.04 0.00 -0.65 0.00 0.00 35.03 32.57 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 2jq7 h MET 113 N 1.25 0.95 0.00 -1.58 4.05 -1.46 -2.71 114.93 115.43 2jq7 h MET 113 Ca 0.44 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 2jq7 h MET 113 Cb 1.94 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.58 2jq7 h MET 113 CO 0.85 0.78 0.16 -1.00 0.23 0.00 0.00 176.91 177.92 2jq7 h PRO 114 N 0.90 0.00 -0.44 0.39 0.13 -1.86 0.10 132.00 131.23 2jq7 h PRO 114 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2jq7 h PRO 114 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2jq7 h PRO 114 CO -0.02 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.35 2jq7 n ASP 115 N -2.84 3.38 -4.51 1.44 5.75 -1.03 -4.94 116.55 113.80 2jq7 n ASP 115 Ca -0.02 -2.13 -0.33 0.00 -0.01 0.00 0.00 54.79 52.29 2jq7 n ASP 115 Cb 0.21 -0.34 -0.12 0.00 -1.03 0.00 0.00 41.12 39.83 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2jq7 s LEU 116 N -1.24 2.92 -0.11 -2.12 1.43 0.36 -5.00 118.68 114.92 2jq7 s LEU 116 Ca 0.33 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2jq7 s LEU 116 Cb 0.19 -1.62 0.34 0.00 0.03 0.00 0.00 46.19 45.13 2jq7 s LEU 116 CO 0.19 0.34 1.08 -3.20 0.23 0.00 0.00 176.35 175.00 2jq7 n ASN 117 N 2.38 3.08 -4.72 2.29 5.15 -1.26 -4.92 115.26 117.26 2jq7 n ASN 117 Ca -0.18 -2.44 -0.42 0.00 -0.60 0.00 0.00 54.58 50.95 2jq7 n ASN 117 Cb 0.53 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 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 -1.71 3.73 0.12 5.20 0.00 -1.26 -4.91 121.76 122.92 2jq7 s ALA 118 Ca 0.23 1.33 -0.10 0.00 0.00 0.00 0.00 51.96 53.43 2jq7 s ALA 118 Cb 0.18 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 2jq7 s ALA 118 CO 0.07 -0.75 1.31 -0.97 0.00 0.00 0.00 175.76 175.41 2jq7 h ASN 119 N 6.50 0.80 -3.50 0.00 -0.73 -1.94 -3.47 115.58 113.24 2jq7 h ASN 119 Ca -0.43 -0.56 -0.43 0.00 1.87 0.00 0.00 56.30 56.75 2jq7 h ASN 119 Cb 1.21 -0.24 -0.14 0.00 0.27 0.00 0.00 38.32 39.42 2jq7 h ASN 119 CO 0.88 1.35 -0.65 -0.94 -0.37 0.00 0.00 177.43 177.70 2jq7 s SER 120 N -7.11 2.18 0.29 1.15 1.04 -1.26 -5.03 113.70 104.95 2jq7 s SER 120 Ca -0.09 -1.24 -0.01 0.00 0.48 0.00 0.00 55.95 55.09 2jq7 s SER 120 Cb 0.09 -0.06 0.43 0.00 0.10 0.00 0.00 66.02 66.58 2jq7 s SER 120 CO 0.89 -0.48 1.89 -0.07 0.98 0.00 0.00 173.24 176.44 2jq7 h LEU 121 N 2.36 0.84 -1.38 2.42 3.38 -1.99 -1.61 115.31 119.31 2jq7 h LEU 121 Ca -0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2jq7 h LEU 121 Cb 1.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2jq7 h LEU 121 CO 0.66 0.72 -0.01 1.05 0.09 0.00 0.00 178.44 180.95 2jq7 h GLU 122 N 0.92 0.39 -0.41 1.13 4.11 -1.98 0.31 114.58 119.05 2jq7 h GLU 122 Ca 0.22 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.45 2jq7 h GLU 122 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2jq7 h GLU 122 CO -0.03 0.43 -0.25 0.00 0.07 0.00 0.00 179.01 179.23 2jq7 h ALA 123 N 1.62 0.58 -0.02 1.06 0.00 -1.72 -2.19 119.26 118.58 2jq7 h ALA 123 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2jq7 h ALA 123 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jq7 h ALA 123 CO 0.01 0.58 -0.41 0.00 0.00 0.00 0.00 179.25 179.43 2jq7 h ALA 124 N 0.81 1.29 -0.45 0.00 0.00 -0.78 -2.46 119.26 117.66 2jq7 h ALA 124 Ca 0.08 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2jq7 h ALA 124 Cb 0.82 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2jq7 h ALA 124 CO 0.07 0.52 -0.07 1.98 0.00 0.00 0.00 179.25 181.75 2jq7 h MET 125 N 0.04 0.79 -0.19 0.00 -1.53 -0.61 -2.91 114.93 110.51 2jq7 h MET 125 Ca 0.00 -0.25 -0.19 0.00 -3.44 0.00 0.00 59.70 55.83 2jq7 h MET 125 Cb 0.74 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.71 2jq7 h MET 125 CO 0.05 0.85 -0.64 -0.22 0.14 0.00 0.00 176.91 177.09 2jq7 h LYS 126 N 0.72 0.68 -0.04 0.39 1.63 -1.00 -2.88 116.57 116.07 2jq7 h LYS 126 Ca 0.13 -0.48 0.04 0.00 -0.85 0.00 0.00 60.65 59.48 2jq7 h LYS 126 Cb 0.55 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.20 2jq7 h LYS 126 CO 0.03 1.10 -0.35 0.82 -3.45 0.00 0.00 179.45 177.61 2jq7 h ILE 127 N 0.50 0.25 -0.14 2.00 2.04 -1.26 -1.38 117.51 119.52 2jq7 h ILE 127 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2jq7 h ILE 127 Cb 1.23 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2jq7 h ILE 127 CO 0.13 0.00 -0.10 -0.29 0.00 0.00 0.00 178.15 177.89 2jq7 h ILE 128 N -0.48 1.15 -0.58 -0.67 2.10 -1.60 -2.12 117.51 115.31 2jq7 h ILE 128 Ca 0.07 -0.66 0.03 0.00 1.08 0.00 0.00 64.86 65.38 2jq7 h ILE 128 Cb 0.58 1.15 -0.03 0.00 -1.09 0.00 0.00 36.82 37.44 2jq7 h ILE 128 CO -0.31 0.21 0.38 -0.08 -1.08 0.00 0.00 178.15 177.27 2jq7 h GLU 129 N 0.21 0.65 -0.21 2.19 4.81 -1.05 0.00 114.58 121.18 2jq7 h GLU 129 Ca 0.05 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2jq7 h GLU 129 Cb 0.31 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2jq7 h GLU 129 CO 0.02 0.43 -0.28 0.78 -0.73 0.00 0.00 179.01 179.22 2jq7 h GLY 130 N 0.67 0.61 1.61 1.92 0.00 -0.67 -2.44 103.07 104.76 2jq7 h GLY 130 Ca 0.23 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2jq7 h GLY 130 CO -0.06 0.60 -0.09 -0.84 0.00 0.00 0.00 176.54 176.15 2jq7 h THR 131 N 0.24 1.21 0.36 4.70 2.02 -1.29 -2.25 112.91 117.90 2jq7 h THR 131 Ca 0.02 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2jq7 h THR 131 Cb 0.85 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2jq7 h THR 131 CO 0.07 0.30 -0.17 0.00 0.37 0.00 0.00 175.52 176.09 2jq7 h ALA 132 N 1.47 -0.48 0.00 6.16 0.00 -0.92 -2.32 119.26 123.16 2jq7 h ALA 132 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jq7 h ALA 132 Cb 0.43 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jq7 h ALA 132 CO 0.02 -0.73 0.00 1.17 0.00 0.00 0.00 179.25 179.71 2jq7 n LYS 133 N -5.26 0.11 0.04 0.00 4.81 -0.93 -1.51 118.16 115.42 2jq7 n LYS 133 Ca -0.10 0.47 -0.07 0.00 -0.87 0.00 0.00 58.31 57.74 2jq7 n LYS 133 Cb 0.23 -1.77 -0.12 0.00 0.02 0.00 0.00 35.03 33.39 2jq7 n LYS 133 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2jq7 h SER 134 N 0.00 0.00 -1.18 3.14 0.02 -0.86 -3.34 113.55 111.33 2jq7 h SER 134 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2jq7 h SER 134 Cb 0.17 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.30 2jq7 h SER 134 CO 0.00 0.99 -0.54 0.23 -1.14 0.00 0.00 176.83 176.36 2jq7 n MET 135 N -3.27 3.42 0.00 3.45 2.81 -0.57 -4.49 117.12 118.47 2jq7 n MET 135 Ca -0.04 -4.21 0.00 0.00 -1.81 0.00 0.00 57.70 51.64 2jq7 n MET 135 Cb 0.96 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 -0.61 1.70 3.03 3.03 0.00 -1.10 -4.70 105.19 106.54 2jq7 n GLY 136 Ca 0.44 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.03 -1.94 -0.61 5.41 -1.24 -3.63 119.36 114.32 2jq7 n ILE 137 Ca 0.00 0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2jq7 n ILE 137 Cb 0.00 -2.83 -0.03 0.00 -0.71 0.00 0.00 39.64 36.07 2jq7 n ILE 137 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2jq7 s GLU 138 N -1.92 4.20 -0.10 0.38 1.03 0.06 -4.14 118.70 118.21 2jq7 s GLU 138 Ca 0.30 2.32 -0.30 0.00 0.03 0.00 0.00 54.97 57.32 2jq7 s GLU 138 Cb -0.03 -3.53 -0.01 0.00 -0.80 0.00 0.00 34.13 29.76 2jq7 s GLU 138 CO 0.67 -0.71 1.01 0.14 -1.33 0.00 0.00 175.26 175.04 2jq7 s VAL 139 N 2.40 4.78 -1.45 1.83 -7.23 -1.26 -1.71 120.40 117.77 2jq7 s VAL 139 Ca 0.73 2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 62.84 2jq7 s VAL 139 Cb -0.40 -4.31 0.04 0.00 0.56 0.00 0.00 36.38 32.26 2jq7 s VAL 139 CO 0.32 0.01 1.00 0.52 -0.31 0.00 0.00 175.10 176.64 2jq7 n VAL 140 N 4.52 -2.41 -0.47 1.32 0.31 -0.32 -4.94 118.33 116.34 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 0.49 -3.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.00 2jq7 n VAL 140 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84