#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9p s ILE 9 N 0.00 0.00 -0.07 -0.39 1.01 -0.47 -4.81 121.20 116.47 2b9p s ILE 9 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2b9p s ILE 9 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2b9p s ILE 9 CO 0.00 0.00 0.07 -0.54 0.00 0.00 0.00 174.94 174.47 2b9p s LYS 10 N 0.18 3.15 0.19 2.79 1.02 -1.26 -1.92 119.74 123.89 2b9p s LYS 10 Ca 0.04 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 55.69 2b9p s LYS 10 Cb -0.05 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2b9p s LYS 10 CO -0.09 0.71 0.08 -0.51 -0.92 0.00 0.00 175.35 174.62 2b9p s LEU 11 N -1.15 1.57 -0.28 3.17 1.43 0.24 -4.97 118.68 118.68 2b9p s LEU 11 Ca 0.16 -1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 51.93 2b9p s LEU 11 Cb -0.12 0.23 0.09 0.00 0.03 0.00 0.00 46.19 46.42 2b9p s LEU 11 CO 0.06 -0.75 0.11 -1.10 0.23 0.00 0.00 176.35 174.90 2b9p s GLN 12 N -4.07 0.35 0.17 1.70 -0.21 -1.26 -2.06 119.66 114.28 2b9p s GLN 12 Ca 0.32 -0.62 0.07 0.00 0.02 0.00 0.00 55.36 55.15 2b9p s GLN 12 Cb 0.07 -1.51 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 2b9p s GLN 12 CO 0.08 -0.95 -0.14 -0.51 -2.12 0.00 0.00 175.29 171.65 2b9p s LEU 13 N 1.96 2.51 0.56 2.90 1.43 -1.11 -4.99 118.68 121.95 2b9p s LEU 13 Ca 0.08 -0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 2b9p s LEU 13 Cb -0.16 -0.58 -0.06 0.00 0.03 0.00 0.00 46.19 45.42 2b9p s LEU 13 CO -0.29 -0.19 1.00 -2.16 0.23 0.00 0.00 176.35 174.94 2b9p s PRO 14 N -3.40 3.78 0.69 1.29 0.04 -1.26 -1.74 135.00 134.39 2b9p s PRO 14 Ca 0.18 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.02 2b9p s PRO 14 Cb -0.01 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.49 2b9p s PRO 14 CO 0.04 -0.41 0.98 0.00 0.04 0.00 0.00 177.00 177.65 2b9p s ALA 15 N -2.89 3.35 0.00 8.56 0.00 -1.26 -4.02 121.76 125.49 2b9p s ALA 15 Ca 0.57 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2b9p s ALA 15 Cb -0.10 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2b9p s ALA 15 CO 0.42 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2b9p n GLY 16 N -2.83 0.30 3.62 0.00 0.00 -1.01 -4.60 105.19 100.66 2b9p n GLY 16 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2b9p n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9p s LYS 17 N 0.00 2.22 -0.38 1.61 1.02 -1.26 -4.94 119.74 118.00 2b9p s LYS 17 Ca 0.00 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 54.67 2b9p s LYS 17 Cb 0.00 -2.20 0.21 0.00 -0.52 0.00 0.00 37.83 35.31 2b9p s LYS 17 CO 0.00 0.42 1.02 0.00 -0.92 0.00 0.00 175.35 175.86 2b9p s ALA 18 N -1.92 -3.96 0.00 5.17 0.00 -1.26 -4.42 121.76 115.37 2b9p s ALA 18 Ca 0.28 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2b9p s ALA 18 Cb -0.08 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2b9p s ALA 18 CO 0.18 -2.46 0.00 0.25 0.00 0.00 0.00 175.76 173.72 2b9p n THR 19 N 2.68 0.00 -2.61 0.00 -2.24 -1.26 -4.44 114.28 106.41 2b9p n THR 19 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2b9p n THR 19 Cb 0.63 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 2b9p n THR 19 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2b9p s PRO 20 N 0.00 3.70 0.00 -0.78 0.04 -1.26 -4.92 135.00 131.78 2b9p s PRO 20 Ca 0.00 -1.42 0.00 0.00 0.04 0.00 0.00 61.00 59.62 2b9p s PRO 20 Cb 0.00 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2b9p s PRO 20 CO 0.00 -2.17 0.00 0.00 0.04 0.00 0.00 177.00 174.87 2b9p n ALA 21 N 8.50 0.00 0.29 8.56 0.00 -1.26 -1.13 120.51 135.46 2b9p n ALA 21 Ca 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 2b9p n ALA 21 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 2b9p n ALA 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b9p h PRO 22 N 0.00 -0.93 0.45 0.00 0.13 -1.98 -1.79 132.00 127.88 2b9p h PRO 22 Ca 0.00 0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2b9p h PRO 22 Cb 0.00 0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2b9p h PRO 22 CO 0.00 -0.62 -0.22 -1.00 -0.23 0.00 0.00 178.00 175.94 2b9p h PRO 23 N -0.96 -0.59 -0.02 1.56 0.13 -1.56 -3.37 132.00 127.19 2b9p h PRO 23 Ca -0.07 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2b9p h PRO 23 Cb 0.82 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2b9p h PRO 23 CO -0.03 -0.39 -0.04 0.28 -0.23 0.00 0.00 178.00 177.59 2b9p n VAL 24 N -4.71 0.00 0.11 1.56 0.31 -1.20 -4.24 118.33 110.16 2b9p n VAL 24 Ca -0.08 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.77 2b9p n VAL 24 Cb 0.24 1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 34.27 2b9p n VAL 24 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2b9p h GLY 25 N 4.77 -0.38 0.00 2.92 0.00 -1.48 -3.36 103.07 105.54 2b9p h GLY 25 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2b9p h GLY 25 CO 0.00 -0.14 0.00 -1.05 0.00 0.00 0.00 176.54 175.35 2b9p n PRO 26 N -5.02 0.00 0.00 4.80 -0.02 -1.25 -3.04 135.00 130.46 2b9p n PRO 26 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2b9p n PRO 26 Cb 0.22 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 2b9p n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9p n ALA 27 N -1.31 0.00 0.00 3.55 0.00 -1.26 -0.64 120.51 120.85 2b9p n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9p n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9p n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b9p n LEU 28 N 0.00 0.00 0.04 0.00 4.77 -1.26 0.29 117.00 120.84 2b9p n LEU 28 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2b9p n LEU 28 Cb 0.00 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.68 2b9p n LEU 28 CO 0.00 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.44 2b9p h GLY 29 N 0.00 0.25 0.00 -0.72 0.00 -0.79 -0.42 103.07 101.40 2b9p h GLY 29 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 47.33 46.91 2b9p h GLY 29 CO 0.00 0.05 -2.29 -1.06 0.00 0.00 0.00 176.54 173.24 2b9p n GLN 30 N -4.46 0.61 0.00 4.80 6.02 0.84 -4.34 117.38 120.84 2b9p n GLN 30 Ca 0.06 0.12 0.02 0.00 -0.01 0.00 0.00 57.00 57.19 2b9p n GLN 30 Cb 0.34 -1.46 0.09 0.00 1.02 0.00 0.00 30.24 30.23 2b9p n GLN 30 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2b9p n HIS 31 N -3.13 0.00 0.00 1.08 8.25 -1.13 -4.77 115.22 115.51 2b9p n HIS 31 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2b9p n HIS 31 Cb 0.94 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.79 2b9p n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9p n GLY 32 N -0.98 0.77 3.64 -1.41 0.00 -1.04 -4.91 105.19 101.27 2b9p n GLY 32 Ca 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 2b9p n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9p s VAL 33 N -1.04 0.00 -0.85 1.61 1.01 -0.19 -4.46 120.40 116.47 2b9p s VAL 33 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 2b9p s VAL 33 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2b9p s VAL 33 CO 0.00 0.00 1.65 0.20 0.00 0.00 0.00 175.10 176.95 2b9p s ASN 34 N 1.51 5.78 0.30 3.32 0.01 -1.26 -3.91 114.94 120.69 2b9p s ASN 34 Ca -0.10 -0.68 0.07 0.00 -0.71 0.00 0.00 52.86 51.44 2b9p s ASN 34 Cb -0.04 -2.56 0.82 0.00 0.41 0.00 0.00 41.25 39.87 2b9p s ASN 34 CO -0.18 -2.12 1.70 0.40 -1.51 0.00 0.00 177.10 175.39 2b9p h ILE 35 N 6.81 0.46 0.37 0.60 2.04 -1.89 -2.41 117.51 123.50 2b9p h ILE 35 Ca -0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2b9p h ILE 35 Cb 1.05 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2b9p h ILE 35 CO 1.29 0.08 -0.18 -0.03 0.00 0.00 0.00 178.15 179.31 2b9p h MET 36 N 0.44 -0.48 0.48 2.37 4.05 -1.93 -0.43 114.93 119.43 2b9p h MET 36 Ca 0.60 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 60.04 2b9p h MET 36 Cb 1.18 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 2b9p h MET 36 CO -0.53 -0.16 -0.49 0.93 0.23 0.00 0.00 176.91 176.89 2b9p h GLU 37 N -0.88 -0.94 -0.88 0.39 5.08 -1.90 0.91 114.58 116.36 2b9p h GLU 37 Ca -0.05 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2b9p h GLU 37 Cb 0.54 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 2b9p h GLU 37 CO 0.08 -0.63 0.58 0.74 -1.00 0.00 0.00 179.01 178.79 2b9p h PHE 38 N -0.98 0.56 0.92 4.33 -1.00 -1.56 0.21 116.94 119.42 2b9p h PHE 38 Ca -0.06 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 2b9p h PHE 38 Cb 0.85 -0.17 0.01 0.00 3.61 0.00 0.00 35.95 40.24 2b9p h PHE 38 CO -0.25 0.16 -0.47 0.00 -1.61 0.00 0.00 178.31 176.14 2b9p h LYS 40 N -1.27 0.00 -0.10 0.00 1.57 -0.28 -0.39 116.57 116.10 2b9p h LYS 40 Ca -0.13 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.42 2b9p h LYS 40 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.31 2b9p h LYS 40 CO 0.19 0.00 -0.87 0.00 -0.57 0.00 0.00 179.45 178.20 2b9p h ARG 41 N 0.00 0.74 0.47 3.15 -0.00 -0.26 -2.78 114.38 115.71 2b9p h ARG 41 Ca 0.00 -0.66 -0.02 0.00 -0.50 0.00 0.00 59.98 58.80 2b9p h ARG 41 Cb 0.37 0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.50 2b9p h ARG 41 CO 0.00 1.26 -0.26 0.74 0.00 0.00 0.00 179.97 181.71 2b9p h PHE 42 N 0.48 -0.67 -1.09 3.04 -1.00 0.10 -2.45 116.94 115.35 2b9p h PHE 42 Ca -0.08 -0.01 0.31 0.00 2.81 0.00 0.00 57.97 61.00 2b9p h PHE 42 Cb 1.50 0.23 -0.05 0.00 3.61 0.00 0.00 35.95 41.25 2b9p h PHE 42 CO 0.09 -0.41 0.78 -0.91 -1.61 0.00 0.00 178.31 176.25 2b9p h ASN 43 N -0.68 0.04 0.66 2.17 2.35 -1.25 2.72 115.58 121.60 2b9p h ASN 43 Ca -0.06 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2b9p h ASN 43 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2b9p h ASN 43 CO 0.08 0.01 -0.11 0.00 -1.65 0.00 0.00 177.43 175.76 2b9p h ALA 44 N 1.47 1.10 -3.00 -0.83 0.00 -1.14 -3.24 119.26 113.62 2b9p h ALA 44 Ca 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2b9p h ALA 44 Cb 2.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2b9p h ALA 44 CO -0.03 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2b9p n GLU 45 N -3.36 0.00 0.00 0.00 1.02 0.90 -4.52 120.64 114.68 2b9p n GLU 45 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2b9p n GLU 45 Cb 0.29 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 2b9p n GLU 45 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b9p n THR 46 N -0.07 0.00 1.69 2.62 -2.24 -0.58 -0.68 114.28 115.01 2b9p n THR 46 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2b9p n THR 46 Cb 0.00 -0.53 0.59 0.00 -2.10 0.00 0.00 70.33 68.29 2b9p n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9p n ALA 47 N -0.10 2.60 0.47 6.98 0.00 -1.22 -2.15 120.51 127.08 2b9p n ALA 47 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.18 2b9p n ALA 47 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2b9p n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b9p n ASP 48 N -0.34 0.78 -2.72 0.00 -0.08 0.15 -4.64 116.55 109.70 2b9p n ASP 48 Ca 0.18 -0.89 -0.04 0.00 -1.51 0.00 0.00 54.79 52.52 2b9p n ASP 48 Cb 0.21 0.79 0.08 0.00 2.34 0.00 0.00 41.12 44.53 2b9p n ASP 48 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2b9p n LYS 49 N -0.84 1.37 -0.64 -0.67 5.02 -1.18 -5.14 118.16 116.09 2b9p n LYS 49 Ca 0.03 -2.58 -0.29 0.00 -2.02 0.00 0.00 58.31 53.44 2b9p n LYS 49 Cb 0.18 -0.74 0.22 0.00 -0.02 0.00 0.00 35.03 34.68 2b9p n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9p s ALA 50 N -1.92 0.18 0.00 7.82 0.00 -0.92 -3.52 121.76 123.40 2b9p s ALA 50 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2b9p s ALA 50 Cb 0.40 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2b9p s ALA 50 CO -0.05 -3.46 0.00 0.41 0.00 0.00 0.00 175.76 172.66 2b9p n GLY 51 N 0.49 1.91 3.60 0.00 0.00 -1.26 -4.95 105.19 104.97 2b9p n GLY 51 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2b9p n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b9p s MET 52 N 0.00 3.89 0.62 1.61 0.00 -1.23 -4.99 119.30 119.20 2b9p s MET 52 Ca 0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 55.69 55.12 2b9p s MET 52 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 34.83 31.66 2b9p s MET 52 CO 0.00 0.27 1.08 -0.89 0.00 0.00 0.00 175.02 175.48 2b9p n ILE 53 N 3.52 4.10 -3.73 10.11 5.41 -1.26 -4.20 119.36 133.30 2b9p n ILE 53 Ca -0.17 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 62.92 2b9p n ILE 53 Cb 0.52 -1.27 -0.16 0.00 -0.71 0.00 0.00 39.64 38.02 2b9p n ILE 53 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2b9p s LEU 54 N -2.78 0.65 0.74 1.39 1.43 -0.71 -4.79 118.68 114.60 2b9p s LEU 54 Ca 0.78 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 2b9p s LEU 54 Cb -0.41 0.04 0.04 0.00 0.03 0.00 0.00 46.19 45.90 2b9p s LEU 54 CO 0.45 -0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.80 2b9p s PRO 55 N 1.49 2.46 -0.02 1.29 0.04 -1.26 -2.74 135.00 136.26 2b9p s PRO 55 Ca -0.04 0.22 -0.23 0.00 0.04 0.00 0.00 61.00 60.98 2b9p s PRO 55 Cb -0.12 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2b9p s PRO 55 CO -0.04 -1.24 0.51 0.08 0.04 0.00 0.00 177.00 176.35 2b9p s VAL 56 N -3.40 0.03 -0.71 -0.36 1.01 -0.87 -3.51 120.40 112.58 2b9p s VAL 56 Ca 0.59 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2b9p s VAL 56 Cb -0.11 -0.86 0.25 0.00 0.00 0.00 0.00 36.38 35.66 2b9p s VAL 56 CO 0.49 -0.12 0.84 0.52 0.00 0.00 0.00 175.10 176.83 2b9p n VAL 57 N 0.94 2.76 -2.37 2.92 0.31 -1.19 -0.59 118.33 121.11 2b9p n VAL 57 Ca -0.20 -5.31 -0.42 0.00 -0.01 0.00 0.00 64.34 58.40 2b9p n VAL 57 Cb 0.57 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 2b9p n VAL 57 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2b9p s ILE 58 N -2.46 4.04 0.10 2.52 1.01 -0.81 -4.33 121.20 121.28 2b9p s ILE 58 Ca 0.38 1.39 0.09 0.00 0.00 0.00 0.00 60.65 62.51 2b9p s ILE 58 Cb 0.12 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2b9p s ILE 58 CO -0.00 -0.00 -0.21 0.42 0.00 0.00 0.00 174.94 175.14 2b9p s THR 59 N 2.29 2.59 -0.11 2.92 -4.23 -1.24 -1.36 115.64 116.51 2b9p s THR 59 Ca 0.59 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2b9p s THR 59 Cb -0.27 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.45 2b9p s THR 59 CO 0.24 0.17 -0.08 0.68 -0.54 0.00 0.00 174.62 175.09 2b9p s VAL 60 N -1.04 1.03 0.00 2.29 -7.23 -1.26 -3.35 120.40 110.83 2b9p s VAL 60 Ca 0.16 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2b9p s VAL 60 Cb -0.10 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2b9p s VAL 60 CO 0.07 0.37 0.00 -1.22 -0.31 0.00 0.00 175.10 174.01 2b9p n TYR 61 N 4.94 0.00 -3.71 2.82 4.02 -1.26 -4.26 117.16 119.71 2b9p n TYR 61 Ca -0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.49 2b9p n TYR 61 Cb 0.50 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.71 2b9p n TYR 61 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2b9p n GLU 62 N 0.00 1.30 0.00 -0.72 2.13 -1.26 -4.65 120.64 117.44 2b9p n GLU 62 Ca 0.00 -4.05 0.00 0.00 0.66 0.00 0.00 57.16 53.77 2b9p n GLU 62 Cb 0.00 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.64 2b9p n GLU 62 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2b9p n ASP 63 N 2.19 0.00 -0.12 4.31 9.92 -1.26 -5.01 116.55 126.58 2b9p n ASP 63 Ca 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.50 2b9p n ASP 63 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 2b9p n ASP 63 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2b9p n LYS 64 N 0.00 0.00 -3.82 -1.24 5.02 -1.26 -5.10 118.16 111.76 2b9p n LYS 64 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2b9p n LYS 64 Cb 0.00 -0.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 2b9p n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b9p s SER 65 N -2.05 0.03 0.00 4.39 1.04 -1.26 -4.08 113.70 111.77 2b9p s SER 65 Ca 0.00 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.32 2b9p s SER 65 Cb 0.00 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2b9p s SER 65 CO 0.00 -1.60 0.00 0.49 0.98 0.00 0.00 173.24 173.11 2b9p n PHE 66 N -0.57 0.00 0.00 5.02 3.01 -1.26 -4.19 117.46 119.46 2b9p n PHE 66 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2b9p n PHE 66 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2b9p n PHE 66 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2b9p n THR 67 N 0.00 0.00 0.00 4.37 -2.24 -1.21 -4.70 114.28 110.50 2b9p n THR 67 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9p n THR 67 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9p n THR 67 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b9p n PHE 68 N 2.88 0.00 -2.58 4.78 3.01 -1.26 -3.61 117.46 120.68 2b9p n PHE 68 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 2b9p n PHE 68 Cb 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.48 2b9p n PHE 68 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2b9p s ILE 69 N 0.00 4.48 -0.26 4.37 1.01 -1.26 -4.99 121.20 124.54 2b9p s ILE 69 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 2b9p s ILE 69 Cb 0.00 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.83 2b9p s ILE 69 CO 0.00 -0.70 0.04 -0.63 0.00 0.00 0.00 174.94 173.64 2b9p s ILE 70 N -2.81 1.08 -0.17 2.92 1.01 -1.26 -3.19 121.20 118.78 2b9p s ILE 70 Ca 0.49 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 2b9p s ILE 70 Cb -0.10 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2b9p s ILE 70 CO 0.45 -0.39 0.13 -0.54 0.00 0.00 0.00 174.94 174.58 2b9p s LYS 71 N 1.56 3.95 -0.13 2.79 1.02 -1.23 -5.02 119.74 122.68 2b9p s LYS 71 Ca 0.03 -0.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.70 2b9p s LYS 71 Cb -0.18 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2b9p s LYS 71 CO -0.14 0.44 0.56 0.25 -0.92 0.00 0.00 175.35 175.55 2b9p n THR 72 N 3.05 0.00 -0.93 2.17 -2.24 -1.26 -4.15 114.28 110.93 2b9p n THR 72 Ca -0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 2b9p n THR 72 Cb 0.53 -0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2b9p n THR 72 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b9p n PRO 73 N 1.95 -0.27 -1.66 -0.78 -0.04 -1.26 -4.75 135.00 128.18 2b9p n PRO 73 Ca 0.14 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 2b9p n PRO 73 Cb -0.01 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2b9p n PRO 73 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2b9p s PRO 74 N -2.40 2.91 0.00 0.54 0.02 -1.26 -4.86 135.00 129.95 2b9p s PRO 74 Ca 0.43 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2b9p s PRO 74 Cb -0.06 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 30.07 2b9p s PRO 74 CO 0.72 -2.36 0.11 0.00 -0.33 0.00 0.00 177.00 175.15 2b9p n ALA 75 N 12.48 0.00 0.00 -1.55 0.00 -1.26 -0.75 120.51 129.43 2b9p n ALA 75 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2b9p n ALA 75 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2b9p n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b9p n SER 76 N -0.39 0.00 -0.03 0.00 2.88 -1.26 0.32 113.62 115.15 2b9p n SER 76 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2b9p n SER 76 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2b9p n SER 76 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2b9p n PHE 77 N -1.30 0.88 -0.08 0.66 3.01 0.07 -3.95 117.46 116.75 2b9p n PHE 77 Ca 0.00 0.21 -0.00 0.00 1.01 0.00 0.00 57.45 58.67 2b9p n PHE 77 Cb 0.00 -1.12 0.27 0.00 -0.01 0.00 0.00 39.48 38.61 2b9p n PHE 77 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2b9p h LEU 78 N 0.04 0.65 -1.08 4.37 3.38 0.54 -1.95 115.31 121.27 2b9p h LEU 78 Ca -0.44 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2b9p h LEU 78 Cb 2.02 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 2b9p h LEU 78 CO 0.05 0.61 0.63 0.25 0.09 0.00 0.00 178.44 180.07 2b9p h LEU 79 N 0.69 1.08 -1.41 1.67 6.46 -1.64 -2.08 115.31 120.08 2b9p h LEU 79 Ca 0.16 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2b9p h LEU 79 Cb 0.20 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2b9p h LEU 79 CO -0.01 0.78 0.09 0.50 -0.62 0.00 0.00 178.44 179.18 2b9p h LYS 80 N 1.28 0.48 0.00 1.25 3.64 -1.48 -1.57 116.57 120.17 2b9p h LYS 80 Ca 0.35 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2b9p h LYS 80 Cb -0.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2b9p h LYS 80 CO -0.08 0.44 0.00 -0.22 -2.27 0.00 0.00 179.45 177.33 2b9p h LYS 81 N 0.48 0.00 0.04 1.90 1.63 -1.12 -2.16 116.57 117.34 2b9p h LYS 81 Ca 0.11 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.63 2b9p h LYS 81 Cb 0.18 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2b9p h LYS 81 CO -0.00 0.00 -1.56 0.00 -3.45 0.00 0.00 179.45 174.44 2b9p n ALA 82 N -1.83 0.84 0.12 5.00 0.00 -0.62 -4.60 120.51 119.41 2b9p n ALA 82 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2b9p n ALA 82 Cb 0.25 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 2b9p n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9p h ALA 83 N -0.34 -0.37 0.00 0.00 0.00 -1.44 -3.50 119.26 113.61 2b9p h ALA 83 Ca -0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2b9p h ALA 83 Cb 1.55 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2b9p h ALA 83 CO -0.13 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.13 2b9p n GLY 84 N 0.45 0.83 3.23 0.00 0.00 -0.82 -5.12 105.19 103.76 2b9p n GLY 84 Ca -0.07 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.40 2b9p n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b9p s ILE 85 N -0.00 -0.54 0.00 -0.61 2.07 -1.23 -5.10 121.20 115.79 2b9p s ILE 85 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2b9p s ILE 85 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2b9p s ILE 85 CO 0.00 0.00 0.00 -0.62 -1.91 0.00 0.00 174.94 172.41 2b9p n GLU 86 N 5.33 0.00 0.00 3.50 1.02 -1.26 -4.83 120.64 124.39 2b9p n GLU 86 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2b9p n GLU 86 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2b9p n GLU 86 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b9p n LYS 87 N 0.00 2.62 -4.37 3.49 5.02 -1.26 -4.98 118.16 118.67 2b9p n LYS 87 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2b9p n LYS 87 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2b9p n LYS 87 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2b9p s GLY 88 N 0.00 0.96 0.01 0.72 0.00 -1.26 -5.06 107.32 102.69 2b9p s GLY 88 Ca 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2b9p s GLY 88 CO 0.00 -0.97 0.37 -1.14 0.00 0.00 0.00 173.10 171.36 2b9p n SER 89 N 1.62 -0.06 0.00 1.64 3.41 -1.26 -4.68 113.62 114.29 2b9p n SER 89 Ca -0.19 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2b9p n SER 89 Cb 0.54 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2b9p n SER 89 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2b9p n SER 90 N -2.70 0.00 0.00 4.04 7.64 -1.26 -5.12 113.62 116.22 2b9p n SER 90 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b9p n SER 90 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2b9p n SER 90 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b9p n GLU 91 N 0.00 0.00 -2.39 1.43 1.02 -1.26 -4.98 120.64 114.45 2b9p n GLU 91 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2b9p n GLU 91 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2b9p n GLU 91 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2b9p s PRO 92 N 0.00 4.30 0.00 3.49 0.04 -1.14 -0.44 135.00 141.25 2b9p s PRO 92 Ca 0.00 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2b9p s PRO 92 Cb 0.00 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2b9p s PRO 92 CO 0.00 -0.09 0.00 1.63 0.04 0.00 0.00 177.00 178.58 2b9p n LYS 93 N 0.49 -0.90 0.00 4.56 4.76 -1.26 -4.59 118.16 121.21 2b9p n LYS 93 Ca 0.02 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2b9p n LYS 93 Cb 0.46 -4.44 0.00 0.00 -1.84 0.00 0.00 35.03 29.21 2b9p n LYS 93 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2b9p n ARG 94 N -0.73 0.72 -0.10 1.97 0.63 -1.15 -4.71 116.66 113.29 2b9p n ARG 94 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2b9p n ARG 94 Cb 0.23 -0.97 0.09 0.00 0.45 0.00 0.00 32.46 32.25 2b9p n ARG 94 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2b9p n LYS 95 N -2.35 2.33 -1.18 -0.14 4.81 0.42 -5.03 118.16 117.02 2b9p n LYS 95 Ca 0.00 -1.69 -0.46 0.00 -0.87 0.00 0.00 58.31 55.29 2b9p n LYS 95 Cb 0.47 -1.18 -0.07 0.00 0.02 0.00 0.00 35.03 34.28 2b9p n LYS 95 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2b9p n ILE 96 N 0.24 0.00 -0.78 3.15 5.41 -1.25 -4.69 119.36 121.44 2b9p n ILE 96 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2b9p n ILE 96 Cb 0.33 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.04 2b9p n ILE 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2b9p n VAL 97 N 2.21 0.00 -2.91 1.39 0.24 -1.26 -4.99 118.33 113.00 2b9p n VAL 97 Ca 0.19 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.06 2b9p n VAL 97 Cb -0.01 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.37 2b9p n VAL 97 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b9p n GLY 98 N 0.00 4.77 3.71 7.63 0.00 -1.01 -5.01 105.19 115.28 2b9p n GLY 98 Ca 0.00 -2.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.12 2b9p n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9p s LYS 99 N -1.49 4.38 0.00 1.61 3.01 -1.26 -0.06 119.74 125.93 2b9p s LYS 99 Ca 0.34 1.86 0.00 0.00 -1.01 0.00 0.00 55.97 57.16 2b9p s LYS 99 Cb 0.03 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 2b9p s LYS 99 CO 0.04 -0.35 0.00 0.28 0.51 0.00 0.00 175.35 175.83 2b9p n VAL 100 N 4.06 0.00 -3.56 3.17 0.31 -0.59 -4.92 118.33 116.81 2b9p n VAL 100 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2b9p n VAL 100 Cb 0.45 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.34 2b9p n VAL 100 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2b9p s THR 101 N 4.35 0.03 0.00 2.52 -4.23 -1.26 -4.56 115.64 112.49 2b9p s THR 101 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2b9p s THR 101 Cb 0.00 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.82 2b9p s THR 101 CO 0.00 -0.15 0.00 0.54 -0.54 0.00 0.00 174.62 174.47 2b9p n ARG 102 N 0.12 0.00 0.00 3.99 1.74 -1.26 -2.64 116.66 118.61 2b9p n ARG 102 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2b9p n ARG 102 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2b9p n ARG 102 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b9p n LYS 103 N 0.00 0.00 -0.30 5.56 4.76 -1.26 0.55 118.16 127.47 2b9p n LYS 103 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2b9p n LYS 103 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2b9p n LYS 103 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2b9p n GLN 104 N 0.00 -0.19 -0.03 1.97 7.27 -1.26 0.13 117.38 125.27 2b9p n GLN 104 Ca 0.00 1.20 -0.11 0.00 0.07 0.00 0.00 57.00 58.16 2b9p n GLN 104 Cb 0.00 -1.77 -0.05 0.00 2.41 0.00 0.00 30.24 30.83 2b9p n GLN 104 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2b9p h ILE 105 N 0.00 1.12 0.00 1.69 2.04 1.46 -1.32 117.51 122.50 2b9p h ILE 105 Ca 0.27 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2b9p h ILE 105 Cb 0.46 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2b9p h ILE 105 CO -0.77 0.11 -0.05 -0.33 0.00 0.00 0.00 178.15 177.11 2b9p h GLU 106 N 0.13 0.00 -0.00 2.37 3.07 0.12 -1.02 114.58 119.24 2b9p h GLU 106 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2b9p h GLU 106 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2b9p h GLU 106 CO -0.01 0.05 -0.57 -0.85 -1.40 0.00 0.00 179.01 176.23 2b9p n GLU 107 N -3.31 0.33 -0.05 2.33 -0.00 0.35 -3.29 120.64 116.99 2b9p n GLU 107 Ca -0.01 -0.23 -0.22 0.00 -0.00 0.00 0.00 57.16 56.70 2b9p n GLU 107 Cb 0.21 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 30.03 2b9p n GLU 107 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2b9p n ILE 108 N -1.14 1.66 0.26 3.84 5.41 -0.47 -4.08 119.36 124.84 2b9p n ILE 108 Ca 0.07 -0.39 0.14 0.00 1.00 0.00 0.00 62.75 63.57 2b9p n ILE 108 Cb 0.35 -1.85 0.67 0.00 -0.71 0.00 0.00 39.64 38.10 2b9p n ILE 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b9p h ALA 109 N -0.21 1.09 0.00 -1.39 0.00 -1.50 -0.29 119.26 116.96 2b9p h ALA 109 Ca -0.42 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b9p h ALA 109 Cb 1.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2b9p h ALA 109 CO -0.07 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2b9p n LYS 110 N -3.36 0.12 -0.02 0.00 5.02 -1.21 -1.25 118.16 117.47 2b9p n LYS 110 Ca -0.01 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 56.70 2b9p n LYS 110 Cb 0.31 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.43 2b9p n LYS 110 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b9p n THR 111 N -1.97 0.24 0.06 -0.18 -2.24 -0.16 -4.39 114.28 105.64 2b9p n THR 111 Ca 0.03 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2b9p n THR 111 Cb 0.21 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2b9p n THR 111 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b9p n LYS 112 N -2.27 0.62 0.00 -0.78 4.81 -0.99 -4.64 118.16 114.92 2b9p n LYS 112 Ca -0.09 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2b9p n LYS 112 Cb 0.62 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.93 2b9p n LYS 112 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2b9p n MET 113 N -2.60 0.00 0.00 1.64 2.81 -0.38 -3.39 117.12 115.21 2b9p n MET 113 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2b9p n MET 113 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.12 2b9p n MET 113 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2b9p n PRO 114 N -2.63 0.00 0.00 0.03 -0.02 -1.26 -0.88 135.00 130.24 2b9p n PRO 114 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b9p n PRO 114 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2b9p n PRO 114 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2b9p n ASP 115 N 0.00 0.00 -4.87 2.55 2.03 -1.23 -4.56 116.55 110.47 2b9p n ASP 115 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2b9p n ASP 115 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2b9p n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2b9p s LEU 116 N -1.50 3.62 -0.01 -2.67 1.98 -0.06 -4.96 118.68 115.08 2b9p s LEU 116 Ca 0.00 1.26 -0.39 0.00 -2.89 0.00 0.00 54.13 52.12 2b9p s LEU 116 Cb 0.00 -4.21 -0.18 0.00 0.66 0.00 0.00 46.19 42.46 2b9p s LEU 116 CO 0.00 -0.57 1.30 0.59 -1.89 0.00 0.00 176.35 175.78 2b9p n ASN 117 N -1.83 1.14 0.00 3.68 4.13 -1.26 -4.73 115.26 116.40 2b9p n ASN 117 Ca 0.04 1.13 0.00 0.00 1.68 0.00 0.00 54.58 57.43 2b9p n ASN 117 Cb 0.54 -1.08 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 2b9p n ASN 117 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b9p n ALA 118 N 2.53 0.00 -2.83 5.41 0.00 -1.26 -4.36 120.51 120.00 2b9p n ALA 118 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.46 2b9p n ALA 118 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 2b9p n ALA 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b9p n ASN 119 N -3.00 2.35 -3.82 0.00 3.02 -1.26 -4.82 115.26 107.72 2b9p n ASN 119 Ca 0.00 -3.14 -0.12 0.00 -0.03 0.00 0.00 54.58 51.28 2b9p n ASN 119 Cb 0.00 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.49 2b9p n ASN 119 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2b9p s SER 120 N -3.05 -0.14 0.00 6.41 0.15 -1.26 -5.09 113.70 110.72 2b9p s SER 120 Ca 0.38 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2b9p s SER 120 Cb 0.39 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2b9p s SER 120 CO -0.07 -0.05 0.00 0.18 1.20 0.00 0.00 173.24 174.50 2b9p n LEU 121 N 2.99 0.00 0.00 3.45 4.77 -1.26 -1.37 117.00 125.59 2b9p n LEU 121 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2b9p n LEU 121 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2b9p n LEU 121 CO 0.22 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.66 2b9p n GLU 122 N 0.00 0.00 0.00 3.23 1.02 -1.26 0.92 120.64 124.55 2b9p n GLU 122 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b9p n GLU 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2b9p n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9p n ALA 123 N -0.64 -0.00 -0.38 0.62 0.00 -1.18 -0.54 120.51 118.38 2b9p n ALA 123 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2b9p n ALA 123 Cb 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 2b9p n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9p n ALA 124 N -1.81 -0.58 -0.23 0.00 0.00 0.26 -0.30 120.51 117.85 2b9p n ALA 124 Ca 0.00 0.77 0.03 0.00 0.00 0.00 0.00 53.44 54.24 2b9p n ALA 124 Cb 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 19.45 19.50 2b9p n ALA 124 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2b9p h MET 125 N 0.00 0.38 -0.25 0.00 2.86 -0.90 -2.63 114.93 114.39 2b9p h MET 125 Ca 0.15 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2b9p h MET 125 Cb 0.37 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 2b9p h MET 125 CO -0.86 0.25 -0.23 0.87 1.06 0.00 0.00 176.91 178.00 2b9p h LYS 126 N 0.39 -0.23 -0.64 1.72 1.57 0.19 0.22 116.57 119.80 2b9p h LYS 126 Ca 0.37 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.29 2b9p h LYS 126 Cb 0.53 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2b9p h LYS 126 CO -0.38 -0.15 0.43 0.82 -0.57 0.00 0.00 179.45 179.60 2b9p h ILE 127 N -0.23 0.83 -0.37 1.86 2.04 -1.14 0.91 117.51 121.41 2b9p h ILE 127 Ca 0.14 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2b9p h ILE 127 Cb 0.45 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2b9p h ILE 127 CO -0.38 0.06 0.22 0.40 0.00 0.00 0.00 178.15 178.45 2b9p h ILE 128 N 0.33 1.12 0.00 -0.67 2.04 -0.88 0.15 117.51 119.60 2b9p h ILE 128 Ca 0.30 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2b9p h ILE 128 Cb 0.74 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2b9p h ILE 128 CO -0.08 0.12 -0.15 -0.08 0.00 0.00 0.00 178.15 177.96 2b9p h GLU 129 N 0.48 0.00 0.47 2.37 4.22 -0.35 -1.51 114.58 120.26 2b9p h GLU 129 Ca 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 2b9p h GLU 129 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2b9p h GLU 129 CO -0.03 0.15 -0.23 0.78 -2.18 0.00 0.00 179.01 177.51 2b9p h GLY 130 N 0.49 -0.66 0.55 1.92 0.00 -0.21 -3.17 103.07 101.99 2b9p h GLY 130 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2b9p h GLY 130 CO 0.02 -0.24 -0.38 -0.91 0.00 0.00 0.00 176.54 175.03 2b9p h THR 131 N -1.05 0.23 0.00 4.70 1.35 -0.97 0.22 112.91 117.39 2b9p h THR 131 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2b9p h THR 131 Cb 0.48 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2b9p h THR 131 CO 0.11 0.00 0.15 0.00 -0.25 0.00 0.00 175.52 175.52 2b9p n ALA 132 N -2.70 0.68 -0.11 6.62 0.00 -0.57 -1.32 120.51 123.10 2b9p n ALA 132 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2b9p n ALA 132 Cb 0.37 -0.59 -0.12 0.00 0.00 0.00 0.00 19.45 19.12 2b9p n ALA 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9p n LYS 133 N -1.16 0.63 0.25 0.00 5.02 0.03 0.28 118.16 123.22 2b9p n LYS 133 Ca 0.00 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.67 2b9p n LYS 133 Cb 0.15 -1.57 0.65 0.00 -0.02 0.00 0.00 35.03 34.23 2b9p n LYS 133 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b9p h SER 134 N -0.49 0.00 0.00 4.39 0.87 -0.83 -3.32 113.55 114.17 2b9p h SER 134 Ca -0.57 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 2b9p h SER 134 Cb 1.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2b9p h SER 134 CO -0.20 0.16 -0.80 0.80 -0.53 0.00 0.00 176.83 176.26 2b9p n MET 135 N -3.71 0.49 0.00 2.24 0.00 -1.18 -4.07 117.12 110.89 2b9p n MET 135 Ca -0.02 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.08 2b9p n MET 135 Cb 0.27 -1.59 0.00 0.00 0.00 0.00 0.00 33.22 31.91 2b9p n MET 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b9p n GLY 136 N 1.54 0.00 3.49 -5.12 0.00 -1.23 -2.89 105.19 100.98 2b9p n GLY 136 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2b9p n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9p s ILE 137 N 0.00 4.48 0.15 -0.61 1.01 0.81 -2.41 121.20 124.64 2b9p s ILE 137 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 2b9p s ILE 137 Cb 0.00 -4.90 -0.07 0.00 0.01 0.00 0.00 42.46 37.50 2b9p s ILE 137 CO 0.00 -1.67 1.08 -1.61 0.00 0.00 0.00 174.94 172.74 2b9p s GLU 138 N 3.35 4.59 -0.66 2.79 2.02 0.92 -3.36 118.70 128.35 2b9p s GLU 138 Ca 0.39 1.66 -0.07 0.00 0.02 0.00 0.00 54.97 56.97 2b9p s GLU 138 Cb -0.03 -3.31 -0.16 0.00 0.10 0.00 0.00 34.13 30.73 2b9p s GLU 138 CO -0.08 0.06 2.95 1.33 0.02 0.00 0.00 175.26 179.54 2b9p n VAL 139 N 2.67 3.11 1.94 2.63 0.24 -1.26 -1.53 118.33 126.13 2b9p n VAL 139 Ca 0.03 -1.72 0.16 0.00 -2.04 0.00 0.00 64.34 60.77 2b9p n VAL 139 Cb 0.47 -2.18 0.90 0.00 -1.47 0.00 0.00 33.84 31.56 2b9p n VAL 139 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21