#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo9 s GLU 2 N 0.00 3.74 0.10 2.12 2.56 -1.26 -0.99 118.70 124.97 2bo9 s GLU 2 Ca 0.00 2.37 0.06 0.00 0.00 0.00 0.00 54.97 57.40 2bo9 s GLU 2 Cb 0.00 -2.68 -0.03 0.00 2.00 0.00 0.00 34.13 33.42 2bo9 s GLU 2 CO 0.00 -0.75 -0.15 0.96 -0.56 0.00 0.00 175.26 174.76 2bo9 s ILE 3 N -1.21 1.27 0.04 -3.70 -4.36 -0.17 -4.87 121.20 108.19 2bo9 s ILE 3 Ca 0.60 -1.52 -0.30 0.00 -0.26 0.00 0.00 60.65 59.17 2bo9 s ILE 3 Cb -0.43 -1.33 -0.08 0.00 1.25 0.00 0.00 42.46 41.87 2bo9 s ILE 3 CO 0.55 -0.30 1.78 -2.84 0.24 0.00 0.00 174.94 174.37 2bo9 s PRO 4 N -2.20 4.17 0.40 0.37 0.02 -1.26 -4.25 135.00 132.24 2bo9 s PRO 4 Ca 0.04 2.43 0.28 0.00 0.02 0.00 0.00 61.00 63.77 2bo9 s PRO 4 Cb -0.08 -3.88 1.36 0.00 0.02 0.00 0.00 34.50 31.92 2bo9 s PRO 4 CO 0.03 -0.85 1.85 -1.00 -0.33 0.00 0.00 177.00 176.70 2bo9 h PRO 5 N 9.42 0.00 -0.01 5.54 0.13 -1.88 -2.30 132.00 142.90 2bo9 h PRO 5 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bo9 h PRO 5 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bo9 h PRO 5 CO 0.94 0.00 -0.42 0.25 -0.23 0.00 0.00 178.00 178.54 2bo9 n THR 6 N -2.53 0.00 -1.82 1.56 -2.24 -1.26 -4.45 114.28 103.54 2bo9 n THR 6 Ca -0.00 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 2bo9 n THR 6 Cb 0.15 0.74 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2bo9 n THR 6 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bo9 s ASN 7 N -2.58 5.82 0.37 3.42 -0.87 -0.87 -4.87 114.94 115.36 2bo9 s ASN 7 Ca 0.20 1.59 0.05 0.00 -1.57 0.00 0.00 52.86 53.12 2bo9 s ASN 7 Cb 0.18 -2.50 0.70 0.00 -0.02 0.00 0.00 41.25 39.62 2bo9 s ASN 7 CO 0.58 -1.14 1.98 0.10 -2.57 0.00 0.00 177.10 176.05 2bo9 h TYR 8 N -0.24 0.61 -1.00 2.20 -0.00 -1.92 -2.64 116.97 113.99 2bo9 h TYR 8 Ca -0.45 -0.01 0.04 0.00 0.00 0.00 0.00 58.73 58.32 2bo9 h TYR 8 Cb 1.20 -0.20 -0.06 0.00 0.00 0.00 0.00 36.73 37.68 2bo9 h TYR 8 CO 0.63 0.45 0.65 -1.35 -0.00 0.00 0.00 178.16 178.54 2bo9 h PRO 9 N 0.63 1.21 -0.26 0.10 0.11 -1.93 0.23 132.00 132.09 2bo9 h PRO 9 Ca 0.16 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2bo9 h PRO 9 Cb 0.06 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2bo9 h PRO 9 CO -0.02 0.80 -0.01 0.00 -0.21 0.00 0.00 178.00 178.56 2bo9 h ALA 10 N 1.42 0.35 -0.44 -0.75 0.00 -1.75 -1.14 119.26 116.93 2bo9 h ALA 10 Ca 0.40 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2bo9 h ALA 10 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2bo9 h ALA 10 CO -0.13 0.09 0.22 0.77 0.00 0.00 0.00 179.25 180.20 2bo9 h SER 11 N 0.23 0.31 -0.46 0.00 0.02 -1.10 -0.85 113.55 111.70 2bo9 h SER 11 Ca 0.07 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2bo9 h SER 11 Cb 0.44 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2bo9 h SER 11 CO 0.02 0.22 0.06 0.03 -1.14 0.00 0.00 176.83 176.02 2bo9 h ARG 12 N 0.44 0.77 -0.43 3.45 3.08 -0.49 -1.87 114.38 119.33 2bo9 h ARG 12 Ca 0.19 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2bo9 h ARG 12 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2bo9 h ARG 12 CO -0.14 0.80 0.05 0.00 -1.07 0.00 0.00 179.97 179.62 2bo9 h ALA 13 N 0.94 0.57 -0.65 0.04 0.00 -0.97 -2.26 119.26 116.94 2bo9 h ALA 13 Ca 0.14 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bo9 h ALA 13 Cb 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bo9 h ALA 13 CO 0.01 0.31 0.43 0.00 0.00 0.00 0.00 179.25 180.00 2bo9 h ALA 14 N 0.93 1.61 -0.68 0.00 0.00 -1.06 -1.76 119.26 118.30 2bo9 h ALA 14 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bo9 h ALA 14 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2bo9 h ALA 14 CO 0.01 0.33 0.17 1.25 0.00 0.00 0.00 179.25 181.01 2bo9 h LEU 15 N 0.80 1.03 -0.32 0.00 6.46 -0.99 0.98 115.31 123.27 2bo9 h LEU 15 Ca 0.25 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2bo9 h LEU 15 Cb 0.02 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 2bo9 h LEU 15 CO -0.07 0.98 0.17 0.58 -0.62 0.00 0.00 178.44 179.49 2bo9 h VAL 16 N 1.03 1.14 -0.55 1.05 2.07 -0.82 -1.42 116.25 118.76 2bo9 h VAL 16 Ca 0.22 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2bo9 h VAL 16 Cb 0.36 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2bo9 h VAL 16 CO 0.00 0.15 0.33 0.00 0.02 0.00 0.00 177.57 178.07 2bo9 h ALA 17 N 1.03 0.71 -0.57 1.67 0.00 -0.95 -1.00 119.26 120.15 2bo9 h ALA 17 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2bo9 h ALA 17 Cb 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2bo9 h ALA 17 CO -0.02 0.05 0.25 0.37 0.00 0.00 0.00 179.25 179.90 2bo9 h GLN 18 N 0.65 0.46 -0.31 0.00 4.15 -0.49 -0.11 115.11 119.47 2bo9 h GLN 18 Ca 0.22 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.44 2bo9 h GLN 18 Cb 0.02 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2bo9 h GLN 18 CO -0.10 0.31 -0.49 -0.91 -1.93 0.00 0.00 178.83 175.70 2bo9 h ASN 19 N 0.48 0.95 -0.48 -0.69 2.35 -0.94 0.14 115.58 117.39 2bo9 h ASN 19 Ca 0.27 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2bo9 h ASN 19 Cb 0.25 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2bo9 h ASN 19 CO -0.23 1.27 0.27 0.22 -1.65 0.00 0.00 177.43 177.32 2bo9 h TYR 20 N 0.68 0.51 -0.37 1.19 3.20 -0.88 -1.16 116.97 120.14 2bo9 h TYR 20 Ca 0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2bo9 h TYR 20 Cb 1.09 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2bo9 h TYR 20 CO 0.07 0.28 0.22 0.82 -1.64 0.00 0.00 178.16 177.91 2bo9 h ILE 21 N 0.55 1.12 -0.84 1.81 2.04 -0.73 -1.55 117.51 119.91 2bo9 h ILE 21 Ca 0.20 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2bo9 h ILE 21 Cb 0.04 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2bo9 h ILE 21 CO -0.10 0.13 0.50 0.78 0.00 0.00 0.00 178.15 179.45 2bo9 h ASN 22 N 0.48 1.01 -0.49 1.72 2.35 -0.63 -0.39 115.58 119.63 2bo9 h ASN 22 Ca 0.13 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2bo9 h ASN 22 Cb 0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2bo9 h ASN 22 CO -0.02 0.79 -0.16 0.22 -1.65 0.00 0.00 177.43 176.60 2bo9 h TYR 23 N 1.16 1.12 -0.26 1.19 -0.00 -1.05 0.15 116.97 119.28 2bo9 h TYR 23 Ca 0.30 -0.25 -0.17 0.00 -0.00 0.00 0.00 58.73 58.62 2bo9 h TYR 23 Cb -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 36.73 36.42 2bo9 h TYR 23 CO -0.00 1.06 -0.48 0.37 -0.00 0.00 0.00 178.16 179.11 2bo9 h GLN 24 N 0.87 0.79 0.00 1.82 4.15 -0.71 -3.39 115.11 118.63 2bo9 h GLN 24 Ca 0.13 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2bo9 h GLN 24 Cb 0.72 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2bo9 h GLN 24 CO 0.06 1.13 0.00 0.00 -1.93 0.00 0.00 178.83 178.08 2bo9 n GLN 25 N -4.10 0.56 -1.82 1.69 10.64 -0.21 -5.01 117.38 119.13 2bo9 n GLN 25 Ca -0.05 -0.67 -0.31 0.00 -1.83 0.00 0.00 57.00 54.14 2bo9 n GLN 25 Cb 0.59 -0.60 0.02 0.00 -0.86 0.00 0.00 30.24 29.39 2bo9 n GLN 25 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2bo9 s GLY 26 N -0.19 1.77 0.28 2.61 0.00 0.52 -4.99 107.32 107.33 2bo9 s GLY 26 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.81 2bo9 s GLY 26 CO 0.00 0.37 0.29 -0.51 0.00 0.00 0.00 173.10 173.26 2bo9 s THR 27 N -2.96 0.00 -0.30 0.90 -4.23 -0.29 -4.85 115.64 103.92 2bo9 s THR 27 Ca 0.58 -1.85 0.16 0.00 -1.18 0.00 0.00 61.69 59.39 2bo9 s THR 27 Cb -0.13 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.36 2bo9 s THR 27 CO 0.50 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 173.38 2bo9 n PRO 28 N -0.48 0.10 -0.07 3.99 -0.02 -1.26 -1.16 135.00 136.11 2bo9 n PRO 28 Ca 0.03 0.59 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 2bo9 n PRO 28 Cb 0.63 -1.90 0.12 0.00 -0.02 0.00 0.00 33.50 32.33 2bo9 n PRO 28 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bo9 n HIS 29 N -2.06 0.00 -3.36 6.00 8.25 -1.26 -4.75 115.22 118.05 2bo9 n HIS 29 Ca -0.01 -0.92 -0.14 0.00 -0.26 0.00 0.00 57.72 56.39 2bo9 n HIS 29 Cb 0.09 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.99 2bo9 n HIS 29 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2bo9 s ARG 30 N -2.59 0.43 -0.03 -0.41 3.52 -0.31 -4.46 118.95 115.10 2bo9 s ARG 30 Ca 0.27 -0.20 -0.00 0.00 -0.13 0.00 0.00 55.73 55.68 2bo9 s ARG 30 Cb 0.24 -0.53 0.03 0.00 -1.56 0.00 0.00 34.95 33.13 2bo9 s ARG 30 CO 0.03 -1.07 0.02 0.08 -0.81 0.00 0.00 175.30 173.55 2bo9 s VAL 31 N 2.23 0.07 0.03 7.11 1.01 -1.26 -1.13 120.40 128.46 2bo9 s VAL 31 Ca 0.11 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 2bo9 s VAL 31 Cb -0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 2bo9 s VAL 31 CO -0.26 0.14 0.30 -0.36 0.00 0.00 0.00 175.10 174.92 2bo9 s PHE 32 N 1.27 3.57 -0.03 5.22 0.40 -1.26 -0.63 117.98 126.52 2bo9 s PHE 32 Ca -0.06 0.61 0.04 0.00 -0.60 0.00 0.00 56.93 56.91 2bo9 s PHE 32 Cb -0.13 -2.02 -0.00 0.00 0.51 0.00 0.00 43.02 41.37 2bo9 s PHE 32 CO -0.03 0.58 -0.14 -2.00 0.70 0.00 0.00 175.22 174.33 2bo9 s GLU 33 N -1.87 1.32 0.04 0.44 2.12 -0.12 -4.94 118.70 115.69 2bo9 s GLU 33 Ca 0.30 -0.50 -0.31 0.00 0.36 0.00 0.00 54.97 54.83 2bo9 s GLU 33 Cb -0.13 -1.22 -0.06 0.00 0.26 0.00 0.00 34.13 32.98 2bo9 s GLU 33 CO 0.17 0.24 1.38 0.08 -0.54 0.00 0.00 175.26 176.59 2bo9 s VAL 34 N -0.08 3.63 -0.16 3.70 1.01 -1.26 -1.16 120.40 126.08 2bo9 s VAL 34 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.93 2bo9 s VAL 34 Cb -0.08 -3.70 -0.23 0.00 0.00 0.00 0.00 36.38 32.37 2bo9 s VAL 34 CO 0.01 0.03 0.32 1.56 0.00 0.00 0.00 175.10 177.01 2bo9 h GLN 35 N 7.44 0.15 -1.90 2.72 1.08 -0.93 -3.48 115.11 120.18 2bo9 h GLN 35 Ca -0.39 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 56.54 2bo9 h GLN 35 Cb 1.19 0.09 -0.22 0.00 -0.05 0.00 0.00 27.48 28.49 2bo9 h GLN 35 CO 0.88 1.12 0.21 0.21 -0.95 0.00 0.00 178.83 180.30 2bo9 s LYS 36 N -2.46 0.76 -0.15 1.46 2.20 -1.22 -5.01 119.74 115.31 2bo9 s LYS 36 Ca -0.25 0.91 -0.22 0.00 -0.36 0.00 0.00 55.97 56.05 2bo9 s LYS 36 Cb 0.06 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.72 2bo9 s LYS 36 CO 0.69 -0.09 0.67 0.08 -0.36 0.00 0.00 175.35 176.34 2bo9 s VAL 37 N 0.36 5.02 -0.20 4.02 1.01 -1.26 -1.17 120.40 128.18 2bo9 s VAL 37 Ca 0.01 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.31 2bo9 s VAL 37 Cb -0.05 -3.99 -0.21 0.00 0.00 0.00 0.00 36.38 32.13 2bo9 s VAL 37 CO -0.01 0.15 0.04 0.29 0.00 0.00 0.00 175.10 175.57 2bo9 n LYS 38 N 4.62 0.69 -3.87 2.72 5.02 0.12 -4.75 118.16 122.71 2bo9 n LYS 38 Ca -0.01 0.18 -0.11 0.00 -2.02 0.00 0.00 58.31 56.35 2bo9 n LYS 38 Cb 0.50 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2bo9 n LYS 38 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bo9 s GLN 39 N -2.53 0.41 -0.15 1.97 -0.21 -0.82 -4.87 119.66 113.45 2bo9 s GLN 39 Ca -0.27 -0.31 -0.18 0.00 0.02 0.00 0.00 55.36 54.62 2bo9 s GLN 39 Cb 0.08 0.17 0.05 0.00 1.00 0.00 0.00 33.01 34.30 2bo9 s GLN 39 CO 0.69 -0.09 0.49 0.00 -2.12 0.00 0.00 175.29 174.26 2bo9 s ALA 40 N -1.13 -1.22 0.14 6.09 0.00 -1.26 -0.87 121.76 123.52 2bo9 s ALA 40 Ca -0.12 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 2bo9 s ALA 40 Cb -0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2bo9 s ALA 40 CO 0.01 -0.25 0.22 -1.54 0.00 0.00 0.00 175.76 174.20 2bo9 s SER 41 N -0.08 0.11 -0.01 0.00 1.04 -0.42 -1.00 113.70 113.35 2bo9 s SER 41 Ca -0.03 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2bo9 s SER 41 Cb -0.03 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2bo9 s SER 41 CO 0.02 -0.83 0.00 -0.32 0.98 0.00 0.00 173.24 173.10 2bo9 s MET 42 N -3.96 0.10 -0.14 4.02 1.75 -0.16 -1.10 119.30 119.81 2bo9 s MET 42 Ca 0.15 0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.62 2bo9 s MET 42 Cb 0.04 -0.22 -0.02 0.00 2.84 0.00 0.00 34.83 37.47 2bo9 s MET 42 CO -0.02 -0.06 -0.07 -1.21 -0.65 0.00 0.00 175.02 173.01 2bo9 s GLU 43 N 0.50 3.55 -0.30 4.11 2.02 0.91 -4.76 118.70 124.74 2bo9 s GLU 43 Ca -0.04 -0.58 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 2bo9 s GLU 43 Cb -0.07 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 2bo9 s GLU 43 CO -0.01 0.25 0.62 0.34 0.02 0.00 0.00 175.26 176.47 2bo9 s ASP 44 N 0.32 6.50 -0.38 -0.19 -1.08 -1.26 -0.39 116.67 120.19 2bo9 s ASP 44 Ca -0.06 0.46 -0.05 0.00 -0.52 0.00 0.00 52.55 52.38 2bo9 s ASP 44 Cb -0.15 -2.33 0.08 0.00 -1.46 0.00 0.00 42.92 39.06 2bo9 s ASP 44 CO 0.04 -0.45 0.17 -0.63 0.52 0.00 0.00 175.17 174.81 2bo9 s ILE 45 N 2.57 3.58 0.23 4.11 1.01 0.30 -5.01 121.20 127.99 2bo9 s ILE 45 Ca 0.25 -1.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.13 2bo9 s ILE 45 Cb -0.15 -3.23 0.23 0.00 0.01 0.00 0.00 42.46 39.32 2bo9 s ILE 45 CO 0.11 -0.44 1.56 -0.65 0.00 0.00 0.00 174.94 175.52 2bo9 h PRO 46 N 8.17 -0.02 -0.01 2.79 0.11 -1.96 0.25 132.00 141.33 2bo9 h PRO 46 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bo9 h PRO 46 Cb 1.07 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bo9 h PRO 46 CO 0.67 -0.02 -0.01 0.41 -0.21 0.00 0.00 178.00 178.84 2bo9 n GLY 47 N -1.47 -0.67 1.22 -0.55 0.00 -1.26 -4.54 105.19 97.92 2bo9 n GLY 47 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2bo9 n GLY 47 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo9 n ARG 48 N -0.61 0.00 -0.16 1.61 3.00 0.70 -4.91 116.66 116.28 2bo9 n ARG 48 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2bo9 n ARG 48 Cb 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 32.46 32.28 2bo9 n ARG 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bo9 n GLY 49 N 2.68 0.88 3.56 5.14 0.00 -0.04 -2.31 105.19 115.10 2bo9 n GLY 49 Ca 0.00 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 2bo9 n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bo9 s HIS 50 N -3.13 3.19 -0.28 1.61 3.76 -0.51 -0.54 115.29 119.39 2bo9 s HIS 50 Ca 0.00 -0.06 -0.08 0.00 -0.15 0.00 0.00 55.06 54.77 2bo9 s HIS 50 Cb 0.00 -2.27 -0.02 0.00 1.11 0.00 0.00 32.58 31.40 2bo9 s HIS 50 CO 0.00 -0.15 0.10 0.21 -0.85 0.00 0.00 174.74 174.05 2bo9 s LYS 51 N 1.41 3.46 -0.16 1.40 2.20 0.48 -0.98 119.74 127.55 2bo9 s LYS 51 Ca 0.06 -0.62 -0.13 0.00 -0.36 0.00 0.00 55.97 54.93 2bo9 s LYS 51 Cb -0.15 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 2bo9 s LYS 51 CO 0.06 -0.30 0.26 0.71 -0.36 0.00 0.00 175.35 175.72 2bo9 s TYR 52 N 1.60 3.47 -0.19 4.03 1.51 0.78 -0.06 117.35 128.49 2bo9 s TYR 52 Ca 0.05 0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 56.61 2bo9 s TYR 52 Cb -0.16 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 2bo9 s TYR 52 CO 0.04 0.29 0.04 1.03 -1.11 0.00 0.00 175.55 175.85 2bo9 s ARG 53 N 0.29 3.84 -0.00 -0.62 3.00 -0.26 -0.91 118.95 124.29 2bo9 s ARG 53 Ca 0.15 -0.41 0.03 0.00 0.00 0.00 0.00 55.73 55.50 2bo9 s ARG 53 Cb -0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 34.95 31.64 2bo9 s ARG 53 CO 0.03 0.16 -0.10 -0.51 0.00 0.00 0.00 175.30 174.88 2bo9 s LEU 54 N 0.66 2.05 -0.12 2.53 1.43 0.33 -1.30 118.68 124.26 2bo9 s LEU 54 Ca 0.02 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2bo9 s LEU 54 Cb -0.13 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.59 2bo9 s LEU 54 CO 0.02 0.10 -0.18 -0.54 0.23 0.00 0.00 176.35 175.98 2bo9 s LYS 55 N -0.39 2.52 0.05 1.70 1.02 -0.05 -1.05 119.74 123.54 2bo9 s LYS 55 Ca 0.03 -0.67 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 2bo9 s LYS 55 Cb -0.05 -2.10 0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2bo9 s LYS 55 CO -0.00 -0.06 0.34 -0.59 -0.92 0.00 0.00 175.35 174.13 2bo9 s PHE 56 N 0.95 -0.16 -0.06 3.18 -0.12 -0.43 0.16 117.98 121.52 2bo9 s PHE 56 Ca -0.06 0.02 -0.17 0.00 -0.05 0.00 0.00 56.93 56.67 2bo9 s PHE 56 Cb -0.15 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 2bo9 s PHE 56 CO -0.02 -0.55 0.46 0.00 -0.05 0.00 0.00 175.22 175.06 2bo9 s ALA 57 N -2.72 3.57 0.22 1.99 0.00 -0.32 0.02 121.76 124.52 2bo9 s ALA 57 Ca -0.04 -0.18 0.11 0.00 0.00 0.00 0.00 51.96 51.86 2bo9 s ALA 57 Cb -0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2bo9 s ALA 57 CO -0.04 0.21 -0.22 0.14 0.00 0.00 0.00 175.76 175.85 2bo9 s VAL 58 N -0.16 2.32 -0.02 0.00 -7.23 -0.02 -0.21 120.40 115.09 2bo9 s VAL 58 Ca 0.25 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2bo9 s VAL 58 Cb -0.16 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 2bo9 s VAL 58 CO 0.12 -0.24 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.94 2bo9 s GLU 59 N -2.97 1.05 -0.22 4.82 2.02 -0.31 -1.91 118.70 121.17 2bo9 s GLU 59 Ca 0.23 -0.42 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 2bo9 s GLU 59 Cb -0.07 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 33.17 2bo9 s GLU 59 CO 0.11 0.23 1.17 -2.00 0.02 0.00 0.00 175.26 174.79 2bo9 s GLU 60 N -0.16 4.18 0.00 1.61 -6.30 -0.15 -0.94 118.70 116.93 2bo9 s GLU 60 Ca 0.02 1.43 0.24 0.00 -2.50 0.00 0.00 54.97 54.16 2bo9 s GLU 60 Cb -0.06 -3.74 0.27 0.00 0.00 0.00 0.00 34.13 30.60 2bo9 s GLU 60 CO -0.00 -0.76 1.25 0.44 0.02 0.00 0.00 175.26 176.21 2bo9 n ILE 61 N 5.53 0.00 -0.04 -3.70 -5.35 0.20 -2.38 119.36 113.62 2bo9 n ILE 61 Ca 0.13 -0.05 -0.19 0.00 -0.27 0.00 0.00 62.75 62.37 2bo9 n ILE 61 Cb 0.46 0.60 -0.13 0.00 -1.74 0.00 0.00 39.64 38.83 2bo9 n ILE 61 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2bo9 h ILE 62 N 0.43 1.24 0.00 7.28 2.04 -1.86 -3.39 117.51 123.25 2bo9 h ILE 62 Ca 0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2bo9 h ILE 62 Cb 0.53 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2bo9 h ILE 62 CO 0.00 0.56 -1.81 0.00 0.00 0.00 0.00 178.15 176.90 2bo9 n GLN 63 N -4.28 0.60 -1.75 2.37 6.02 -1.26 -5.00 117.38 114.08 2bo9 n GLN 63 Ca -0.22 -0.16 -0.14 0.00 -0.01 0.00 0.00 57.00 56.46 2bo9 n GLN 63 Cb 0.72 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.46 2bo9 n GLN 63 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2bo9 n LYS 64 N -2.11 -1.03 -0.11 -1.09 5.02 -1.00 -4.87 118.16 112.96 2bo9 n LYS 64 Ca -0.03 0.87 -0.25 0.00 -2.02 0.00 0.00 58.31 56.88 2bo9 n LYS 64 Cb 0.50 -5.03 -0.11 0.00 -0.02 0.00 0.00 35.03 30.37 2bo9 n LYS 64 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bo9 n GLN 65 N -2.49 0.60 -2.60 1.97 6.02 -1.26 -4.93 117.38 114.68 2bo9 n GLN 65 Ca -0.15 0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.79 2bo9 n GLN 65 Cb 0.53 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 2bo9 n GLN 65 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bo9 s VAL 66 N -2.46 4.59 -0.17 5.09 1.01 -1.26 -4.98 120.40 122.21 2bo9 s VAL 66 Ca -0.33 1.91 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 2bo9 s VAL 66 Cb 0.10 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.30 2bo9 s VAL 66 CO 0.57 -0.15 0.01 -0.54 0.00 0.00 0.00 175.10 174.98 2bo9 s LYS 67 N 3.17 0.84 0.01 2.72 1.02 -1.26 -0.98 119.74 125.25 2bo9 s LYS 67 Ca 0.47 -0.40 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 2bo9 s LYS 67 Cb -0.17 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2bo9 s LYS 67 CO 0.09 -0.55 0.09 0.08 -0.92 0.00 0.00 175.35 174.14 2bo9 s VAL 68 N 1.81 0.09 0.35 3.17 1.01 -0.80 -4.96 120.40 121.07 2bo9 s VAL 68 Ca -0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2bo9 s VAL 68 Cb -0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 35.74 2bo9 s VAL 68 CO -0.07 -0.41 0.81 0.20 0.00 0.00 0.00 175.10 175.63 2bo9 s ASN 69 N -1.41 6.87 -0.02 3.32 0.01 -1.20 -0.84 114.94 121.67 2bo9 s ASN 69 Ca -0.15 1.45 0.03 0.00 -0.71 0.00 0.00 52.86 53.47 2bo9 s ASN 69 Cb -0.08 -2.44 -0.00 0.00 0.41 0.00 0.00 41.25 39.14 2bo9 s ASN 69 CO 0.01 -0.23 -0.09 0.00 -1.51 0.00 0.00 177.10 175.28 2bo9 s THR 71 N -0.00 3.62 0.04 0.00 2.01 -0.18 -1.31 115.64 119.81 2bo9 s THR 71 Ca 0.00 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2bo9 s THR 71 Cb -0.06 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2bo9 s THR 71 CO 0.00 0.49 -0.04 0.00 -0.69 0.00 0.00 174.62 174.38 2bo9 s ALA 72 N 0.49 0.36 -0.08 7.40 0.00 -0.22 -0.35 121.76 129.37 2bo9 s ALA 72 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2bo9 s ALA 72 Cb -0.15 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2bo9 s ALA 72 CO 0.03 -0.22 -0.22 -1.21 0.00 0.00 0.00 175.76 174.14 2bo9 s GLU 73 N -2.47 2.58 -0.16 0.00 2.02 0.85 -0.51 118.70 121.01 2bo9 s GLU 73 Ca -0.06 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.14 2bo9 s GLU 73 Cb -0.03 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.19 2bo9 s GLU 73 CO -0.04 0.23 -0.08 0.08 0.02 0.00 0.00 175.26 175.47 2bo9 s VAL 74 N 0.20 1.26 -0.33 2.63 1.01 -0.09 -1.27 120.40 123.82 2bo9 s VAL 74 Ca -0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2bo9 s VAL 74 Cb -0.16 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2bo9 s VAL 74 CO 0.06 0.22 0.09 -0.22 0.00 0.00 0.00 175.10 175.26 2bo9 s LEU 75 N 1.58 4.18 -0.14 3.92 0.20 0.65 -0.16 118.68 128.91 2bo9 s LEU 75 Ca 0.02 -1.03 -0.22 0.00 0.69 0.00 0.00 54.13 53.59 2bo9 s LEU 75 Cb -0.15 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 2bo9 s LEU 75 CO -0.08 -0.29 0.66 -0.31 -0.29 0.00 0.00 176.35 176.03 2bo9 s TYR 76 N 1.42 3.47 0.75 5.38 1.51 -0.15 -0.99 117.35 128.73 2bo9 s TYR 76 Ca -0.01 1.07 -0.12 0.00 -1.01 0.00 0.00 57.07 57.00 2bo9 s TYR 76 Cb -0.19 -2.79 0.05 0.00 -0.11 0.00 0.00 41.96 38.92 2bo9 s TYR 76 CO 0.03 -0.05 1.11 -2.14 -1.11 0.00 0.00 175.55 173.39 2bo9 s PRO 77 N 1.39 2.30 0.69 -1.71 0.02 -1.26 -1.43 135.00 135.01 2bo9 s PRO 77 Ca 0.32 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.48 2bo9 s PRO 77 Cb -0.16 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 2bo9 s PRO 77 CO 0.13 -1.63 0.95 0.43 -0.33 0.00 0.00 177.00 176.55 2bo9 n SER 78 N -3.21 0.48 -4.76 2.53 7.64 -0.98 -4.76 113.62 110.56 2bo9 n SER 78 Ca 0.10 0.70 -0.41 0.00 1.01 0.00 0.00 58.87 60.26 2bo9 n SER 78 Cb 0.52 -1.39 -0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2bo9 n SER 78 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2bo9 n THR 79 N -2.31 1.93 0.00 0.44 -1.04 -1.26 -2.66 114.28 109.37 2bo9 n THR 79 Ca 0.13 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2bo9 n THR 79 Cb 0.49 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2bo9 n THR 79 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bo9 n GLY 80 N 0.62 1.62 3.86 3.41 0.00 -1.26 -5.07 105.19 108.37 2bo9 n GLY 80 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2bo9 n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bo9 s GLN 81 N -1.00 3.88 -0.65 1.61 -0.21 -1.09 -5.03 119.66 117.17 2bo9 s GLN 81 Ca 0.00 0.43 0.02 0.00 0.02 0.00 0.00 55.36 55.84 2bo9 s GLN 81 Cb 0.00 -2.55 0.37 0.00 1.00 0.00 0.00 33.01 31.83 2bo9 s GLN 81 CO 0.00 0.24 1.40 0.39 -2.12 0.00 0.00 175.29 175.20 2bo9 n GLU 82 N -0.29 3.47 -4.15 2.91 -0.58 -1.26 -4.99 120.64 115.75 2bo9 n GLU 82 Ca 0.02 -4.35 -0.14 0.00 -0.42 0.00 0.00 57.16 52.27 2bo9 n GLU 82 Cb 0.53 -2.28 -0.11 0.00 -0.57 0.00 0.00 31.44 29.01 2bo9 n GLU 82 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2bo9 s THR 83 N -5.06 0.82 0.56 2.62 -4.23 -1.26 -5.15 115.64 103.94 2bo9 s THR 83 Ca 0.48 -1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 59.33 2bo9 s THR 83 Cb 0.36 -1.18 -0.06 0.00 1.34 0.00 0.00 72.50 72.97 2bo9 s THR 83 CO -0.23 -0.52 1.02 0.00 -0.54 0.00 0.00 174.62 174.35 2bo9 s ALA 84 N -2.19 2.92 0.63 3.99 0.00 -1.26 -4.79 121.76 121.05 2bo9 s ALA 84 Ca 0.01 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 2bo9 s ALA 84 Cb -0.04 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2bo9 s ALA 84 CO -0.00 -0.52 0.73 -2.30 0.00 0.00 0.00 175.76 173.66 2bo9 n PRO 85 N -1.84 0.60 -3.69 0.00 -0.02 -1.26 -4.79 135.00 123.99 2bo9 n PRO 85 Ca 0.08 0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 2bo9 n PRO 85 Cb 0.53 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.00 2bo9 n PRO 85 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bo9 s GLU 86 N -2.59 3.92 -0.03 -0.52 2.02 -0.16 -4.93 118.70 116.40 2bo9 s GLU 86 Ca 0.72 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.72 2bo9 s GLU 86 Cb -0.40 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.51 2bo9 s GLU 86 CO 0.52 0.50 -0.12 0.08 0.02 0.00 0.00 175.26 176.26 2bo9 s VAL 87 N -0.28 1.00 0.04 2.63 1.01 -1.26 -0.25 120.40 123.29 2bo9 s VAL 87 Ca 0.15 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2bo9 s VAL 87 Cb -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2bo9 s VAL 87 CO 0.04 0.30 -0.17 0.20 0.00 0.00 0.00 175.10 175.47 2bo9 s ASN 88 N 0.19 1.99 0.07 3.32 0.01 -0.40 -4.99 114.94 115.12 2bo9 s ASN 88 Ca -0.04 -0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 51.52 2bo9 s ASN 88 Cb -0.10 -0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.42 2bo9 s ASN 88 CO 0.01 0.08 0.24 0.72 -1.51 0.00 0.00 177.10 176.64 2bo9 s PHE 89 N -0.83 0.03 0.01 2.20 -0.71 -1.26 -0.10 117.98 117.30 2bo9 s PHE 89 Ca 0.04 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 2bo9 s PHE 89 Cb -0.08 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 2bo9 s PHE 89 CO 0.02 -0.51 -0.04 0.95 -1.34 0.00 0.00 175.22 174.29 2bo9 s THR 90 N -3.13 0.29 0.07 -4.49 -4.23 0.53 -4.99 115.64 99.69 2bo9 s THR 90 Ca -0.01 -0.36 -0.20 0.00 -1.18 0.00 0.00 61.69 59.94 2bo9 s THR 90 Cb 0.01 -0.29 -0.07 0.00 1.34 0.00 0.00 72.50 73.50 2bo9 s THR 90 CO -0.07 -0.05 0.60 -0.36 -0.54 0.00 0.00 174.62 174.20 2bo9 s PHE 91 N -0.41 3.80 -0.43 3.99 0.08 -1.26 -1.01 117.98 122.75 2bo9 s PHE 91 Ca -0.02 1.31 -0.07 0.00 0.12 0.00 0.00 56.93 58.28 2bo9 s PHE 91 Cb -0.03 -2.55 0.10 0.00 -0.57 0.00 0.00 43.02 39.97 2bo9 s PHE 91 CO -0.00 0.54 0.25 -1.21 -0.10 0.00 0.00 175.22 174.71 2bo9 s GLU 92 N -0.98 2.35 0.00 0.44 8.01 0.41 -4.97 118.70 123.95 2bo9 s GLU 92 Ca 0.30 -1.67 0.00 0.00 0.01 0.00 0.00 54.97 53.61 2bo9 s GLU 92 Cb -0.20 -3.73 0.00 0.00 -4.31 0.00 0.00 34.13 25.89 2bo9 s GLU 92 CO 0.20 -1.06 0.00 0.41 0.01 0.00 0.00 175.26 174.82 2bo9 n GLY 93 N 4.79 2.45 3.61 -1.39 0.00 -1.26 -3.26 105.19 110.13 2bo9 n GLY 93 Ca -0.07 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2bo9 n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bo9 s GLU 94 N -1.71 3.82 -0.02 1.61 -6.30 -1.26 -4.86 118.70 109.98 2bo9 s GLU 94 Ca 0.00 0.82 0.09 0.00 -2.50 0.00 0.00 54.97 53.37 2bo9 s GLU 94 Cb 0.00 -3.87 0.29 0.00 0.00 0.00 0.00 34.13 30.55 2bo9 s GLU 94 CO 0.00 -1.24 1.19 0.25 0.02 0.00 0.00 175.26 175.47 2bo9 n THR 95 N 6.54 0.59 -4.24 -1.70 -2.24 -1.26 -4.79 114.28 107.19 2bo9 n THR 95 Ca 0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2bo9 n THR 95 Cb 0.48 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2bo9 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo9 n GLY 96 N 0.83 -0.77 3.73 3.38 0.00 -1.26 -4.91 105.19 106.20 2bo9 n GLY 96 Ca 0.11 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2bo9 n GLY 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo9 s LYS 97 N 0.00 2.68 0.21 1.61 2.20 -1.26 -5.09 119.74 120.08 2bo9 s LYS 97 Ca 0.00 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 2bo9 s LYS 97 Cb 0.00 -2.57 -0.09 0.00 -1.51 0.00 0.00 37.83 33.66 2bo9 s LYS 97 CO 0.00 0.52 1.32 -0.80 -0.36 0.00 0.00 175.35 176.03 2bo9 s ASN 98 N -2.63 6.87 -1.03 1.43 -0.87 -1.26 -4.91 114.94 112.54 2bo9 s ASN 98 Ca 0.28 2.43 -0.08 0.00 -1.57 0.00 0.00 52.86 53.92 2bo9 s ASN 98 Cb -0.11 -2.61 -0.13 0.00 -0.02 0.00 0.00 41.25 38.38 2bo9 s ASN 98 CO 0.20 -0.54 3.14 -0.81 -2.57 0.00 0.00 177.10 176.53 2bo9 n PRO 99 N 2.56 3.16 -0.16 -0.60 -0.04 -1.26 -4.68 135.00 133.98 2bo9 n PRO 99 Ca 0.06 -1.89 -0.10 0.00 -0.04 0.00 0.00 63.50 61.53 2bo9 n PRO 99 Cb 0.43 -2.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2bo9 n PRO 99 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2bo9 h ASP 100 N 4.24 0.79 -0.12 3.54 3.32 -1.96 -0.80 116.42 125.44 2bo9 h ASP 100 Ca 0.62 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.37 2bo9 h ASP 100 Cb 0.71 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2bo9 h ASP 100 CO 1.22 0.91 0.06 -0.08 -1.72 0.00 0.00 179.24 179.63 2bo9 h GLU 101 N 0.65 0.13 -0.47 3.56 4.81 -1.99 0.94 114.58 122.21 2bo9 h GLU 101 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2bo9 h GLU 101 Cb 0.50 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2bo9 h GLU 101 CO 0.02 0.08 0.25 0.93 -0.73 0.00 0.00 179.01 179.57 2bo9 h GLU 102 N 0.13 0.65 -0.67 1.92 3.07 -1.89 -1.03 114.58 116.76 2bo9 h GLU 102 Ca 0.05 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 2bo9 h GLU 102 Cb 0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 2bo9 h GLU 102 CO -0.03 0.52 0.11 -0.44 -1.40 0.00 0.00 179.01 177.77 2bo9 h ASP 103 N 0.61 1.06 -0.36 1.42 3.32 -1.00 -2.23 116.42 119.24 2bo9 h ASP 103 Ca 0.16 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 2bo9 h ASP 103 Cb 0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2bo9 h ASP 103 CO -0.03 1.05 -0.01 0.78 -1.72 0.00 0.00 179.24 179.31 2bo9 h ASN 104 N 1.04 0.70 -0.43 6.45 2.35 -0.47 -1.19 115.58 124.03 2bo9 h ASN 104 Ca 0.20 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2bo9 h ASN 104 Cb 0.44 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2bo9 h ASN 104 CO 0.01 0.78 0.28 0.74 -1.65 0.00 0.00 177.43 177.59 2bo9 h THR 105 N 0.69 1.12 -0.32 2.81 2.02 -0.99 -0.37 112.91 117.86 2bo9 h THR 105 Ca 0.13 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2bo9 h THR 105 Cb 0.44 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2bo9 h THR 105 CO 0.02 0.11 0.19 0.15 0.37 0.00 0.00 175.52 176.36 2bo9 h PHE 106 N 0.58 0.36 -0.38 3.16 -0.00 -1.17 -0.80 116.94 118.69 2bo9 h PHE 106 Ca 0.16 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.16 2bo9 h PHE 106 Cb -0.06 -0.11 -0.03 0.00 -0.00 0.00 0.00 35.95 35.75 2bo9 h PHE 106 CO -0.04 0.21 0.21 -0.92 -0.00 0.00 0.00 178.31 177.77 2bo9 h TYR 107 N 0.39 0.40 -0.48 0.41 3.20 -0.94 -0.83 116.97 119.11 2bo9 h TYR 107 Ca 0.12 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2bo9 h TYR 107 Cb -0.01 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2bo9 h TYR 107 CO -0.07 0.23 0.15 1.96 -1.64 0.00 0.00 178.16 178.79 2bo9 h GLN 108 N 0.43 0.71 -0.59 1.82 1.08 -0.79 -0.84 115.11 116.94 2bo9 h GLN 108 Ca 0.15 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2bo9 h GLN 108 Cb 0.02 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2bo9 h GLN 108 CO -0.08 0.62 0.24 0.00 -0.95 0.00 0.00 178.83 178.66 2bo9 h ARG 109 N 0.70 0.88 -0.78 1.46 3.08 -0.46 -1.29 114.38 117.97 2bo9 h ARG 109 Ca 0.16 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2bo9 h ARG 109 Cb 0.21 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2bo9 h ARG 109 CO -0.01 0.76 0.39 -0.07 -1.07 0.00 0.00 179.97 179.97 2bo9 h LEU 110 N 0.82 1.02 -1.53 3.04 3.38 -0.54 -2.26 115.31 119.24 2bo9 h LEU 110 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bo9 h LEU 110 Cb 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bo9 h LEU 110 CO -0.02 0.86 -0.04 0.11 0.09 0.00 0.00 178.44 179.44 2bo9 h LYS 111 N 1.10 0.00 -0.23 1.13 1.79 -0.81 -3.13 116.57 116.43 2bo9 h LYS 111 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2bo9 h LYS 111 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2bo9 h LYS 111 CO -0.04 0.04 0.00 0.43 -1.08 0.00 0.00 179.45 178.81 2bo9 n SER 112 N -3.17 3.07 -4.77 0.86 7.64 -0.52 -4.97 113.62 111.77 2bo9 n SER 112 Ca 0.00 -1.95 -0.38 0.00 1.01 0.00 0.00 58.87 57.55 2bo9 n SER 112 Cb 0.31 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.36 2bo9 n SER 112 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2bo9 s MET 113 N -1.72 3.86 0.12 1.43 -1.94 -1.12 -4.95 119.30 114.97 2bo9 s MET 113 Ca 0.35 1.94 -0.16 0.00 -1.71 0.00 0.00 55.69 56.11 2bo9 s MET 113 Cb 0.21 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 2bo9 s MET 113 CO 0.31 -0.52 1.59 -0.22 -0.01 0.00 0.00 175.02 176.18 2bo9 h LYS 114 N 2.36 0.62 -6.22 2.03 3.64 -1.93 -3.45 116.57 113.62 2bo9 h LYS 114 Ca -0.49 -0.17 -0.59 0.00 -1.27 0.00 0.00 60.65 58.13 2bo9 h LYS 114 Cb 1.25 -0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 32.83 2bo9 h LYS 114 CO 0.61 0.69 -0.79 -1.21 -2.27 0.00 0.00 179.45 176.48 2bo9 s GLU 115 N -5.17 1.45 0.46 1.90 0.41 -1.26 -5.12 118.70 111.37 2bo9 s GLU 115 Ca -0.13 -1.53 -0.24 0.00 -0.41 0.00 0.00 54.97 52.65 2bo9 s GLU 115 Cb 0.10 -1.60 -0.09 0.00 -1.78 0.00 0.00 34.13 30.76 2bo9 s GLU 115 CO 0.77 0.33 1.22 -2.30 -0.49 0.00 0.00 175.26 174.78 2bo9 n PRO 116 N 0.06 1.71 -1.75 0.39 -0.02 -1.26 -4.88 135.00 129.26 2bo9 n PRO 116 Ca -0.11 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2bo9 n PRO 116 Cb 0.57 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2bo9 n PRO 116 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bo9 s LEU 117 N -1.80 4.36 -0.05 2.45 2.96 -1.26 -4.81 118.68 120.53 2bo9 s LEU 117 Ca 0.64 2.89 -0.02 0.00 -0.22 0.00 0.00 54.13 57.42 2bo9 s LEU 117 Cb -0.49 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.62 2bo9 s LEU 117 CO 0.56 -0.95 0.08 -1.61 -1.32 0.00 0.00 176.35 173.10 2bo9 s GLU 118 N 0.68 -0.03 0.18 1.98 2.02 -1.26 -0.36 118.70 121.91 2bo9 s GLU 118 Ca 0.71 0.37 -0.16 0.00 0.02 0.00 0.00 54.97 55.92 2bo9 s GLU 118 Cb -0.49 -0.36 0.02 0.00 0.10 0.00 0.00 34.13 33.40 2bo9 s GLU 118 CO 0.37 -0.27 0.46 0.00 0.02 0.00 0.00 175.26 175.84 2bo9 s ALA 119 N 1.82 -0.77 0.10 5.21 0.00 -0.58 -5.01 121.76 122.54 2bo9 s ALA 119 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 2bo9 s ALA 119 Cb -0.12 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2bo9 s ALA 119 CO -0.04 -0.75 0.11 1.14 0.00 0.00 0.00 175.76 176.22 2bo9 s GLN 120 N -3.88 0.84 -0.73 0.00 -2.07 -1.26 -0.89 119.66 111.67 2bo9 s GLN 120 Ca 0.09 -1.19 -0.01 0.00 -1.82 0.00 0.00 55.36 52.43 2bo9 s GLN 120 Cb 0.00 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.19 2bo9 s GLN 120 CO -0.04 -0.24 0.67 0.09 -1.32 0.00 0.00 175.29 174.45 2bo9 n ASN 121 N -0.04 -6.93 -3.83 12.60 3.02 -0.52 -4.98 115.26 114.58 2bo9 n ASN 121 Ca -0.11 -0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 53.97 2bo9 n ASN 121 Cb 0.62 -4.82 -0.17 0.00 -0.61 0.00 0.00 39.78 34.80 2bo9 n ASN 121 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bo9 s ILE 122 N -3.09 0.80 0.97 2.41 1.01 -0.70 -2.70 121.20 119.91 2bo9 s ILE 122 Ca 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 2bo9 s ILE 122 Cb -0.01 -1.04 0.18 0.00 0.01 0.00 0.00 42.46 41.59 2bo9 s ILE 122 CO 0.67 0.09 1.09 -2.84 0.00 0.00 0.00 174.94 173.95 2bo9 s PRO 123 N 1.77 0.60 0.39 2.79 0.02 -1.26 -0.13 135.00 139.17 2bo9 s PRO 123 Ca 0.02 0.98 -0.06 0.00 0.02 0.00 0.00 61.00 61.95 2bo9 s PRO 123 Cb -0.15 -1.72 0.09 0.00 0.02 0.00 0.00 34.50 32.74 2bo9 s PRO 123 CO -0.07 -2.74 0.54 -0.40 -0.33 0.00 0.00 177.00 173.99 2bo9 n ASP 124 N -4.25 0.06 0.15 2.53 3.85 -0.66 -4.86 116.55 113.39 2bo9 n ASP 124 Ca 0.07 -1.21 0.12 0.00 -0.71 0.00 0.00 54.79 53.06 2bo9 n ASP 124 Cb 0.54 -0.41 0.55 0.00 -1.35 0.00 0.00 41.12 40.45 2bo9 n ASP 124 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2bo9 h ASN 125 N -0.69 0.00 -0.57 -1.12 -0.26 -1.91 -1.59 115.58 109.45 2bo9 h ASN 125 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2bo9 h ASN 125 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2bo9 h ASN 125 CO 0.12 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.98 2bo9 n PHE 126 N -2.31 0.75 -1.01 1.19 3.01 -1.26 -4.95 117.46 112.88 2bo9 n PHE 126 Ca 0.01 -0.46 -0.00 0.00 1.01 0.00 0.00 57.45 58.01 2bo9 n PHE 126 Cb 0.18 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2bo9 n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bo9 n GLY 127 N 1.28 0.46 3.75 1.37 0.00 -0.60 -5.02 105.19 106.42 2bo9 n GLY 127 Ca 0.20 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2bo9 n GLY 127 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bo9 s ASN 128 N -2.08 7.29 -0.09 1.61 0.01 -1.26 -4.74 114.94 115.69 2bo9 s ASN 128 Ca 0.00 2.15 -0.01 0.00 -0.71 0.00 0.00 52.86 54.30 2bo9 s ASN 128 Cb 0.00 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2bo9 s ASN 128 CO 0.00 -0.17 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.70 2bo9 s VAL 129 N -0.65 0.63 0.57 1.60 1.01 -1.26 -1.65 120.40 120.66 2bo9 s VAL 129 Ca 0.47 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 2bo9 s VAL 129 Cb -0.30 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2bo9 s VAL 129 CO 0.37 0.30 1.25 -0.94 0.00 0.00 0.00 175.10 176.08 2bo9 s SER 130 N 1.81 5.25 0.34 3.32 1.04 -1.26 -4.83 113.70 119.37 2bo9 s SER 130 Ca 0.04 2.51 0.11 0.00 0.48 0.00 0.00 55.95 59.09 2bo9 s SER 130 Cb -0.12 -2.61 0.90 0.00 0.10 0.00 0.00 66.02 64.29 2bo9 s SER 130 CO -0.06 -1.56 1.76 -0.65 0.98 0.00 0.00 173.24 173.71 2bo9 h PRO 131 N 1.14 0.57 0.00 4.02 0.11 -2.01 -1.01 132.00 134.82 2bo9 h PRO 131 Ca -0.50 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2bo9 h PRO 131 Cb 1.30 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bo9 h PRO 131 CO 0.56 0.38 -0.15 0.93 -0.21 0.00 0.00 178.00 179.51 2bo9 h GLU 132 N 0.59 0.00 -0.01 1.05 3.07 -2.06 -3.02 114.58 114.20 2bo9 h GLU 132 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 2bo9 h GLU 132 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2bo9 h GLU 132 CO -0.38 0.15 -0.64 -1.33 -1.40 0.00 0.00 179.01 175.40 2bo9 n MET 133 N -3.30 1.10 -0.09 2.33 2.81 -0.44 -4.60 117.12 114.93 2bo9 n MET 133 Ca 0.00 -0.49 -0.07 0.00 -1.81 0.00 0.00 57.70 55.33 2bo9 n MET 133 Cb 0.39 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2bo9 n MET 133 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bo9 h THR 134 N 1.17 0.87 0.00 2.03 1.35 -1.26 -1.16 112.91 115.91 2bo9 h THR 134 Ca 0.00 -0.07 -0.10 0.00 -0.55 0.00 0.00 66.41 65.69 2bo9 h THR 134 Cb 0.57 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2bo9 h THR 134 CO 0.00 0.04 -0.49 -0.07 -0.25 0.00 0.00 175.52 174.75 2bo9 h LEU 135 N 0.20 0.00 -0.79 3.87 3.38 -1.81 -1.06 115.31 119.11 2bo9 h LEU 135 Ca 0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2bo9 h LEU 135 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bo9 h LEU 135 CO -0.17 0.49 -0.04 0.58 0.09 0.00 0.00 178.44 179.39 2bo9 h VAL 136 N 0.00 1.26 -0.41 1.22 2.07 -1.68 -0.78 116.25 117.92 2bo9 h VAL 136 Ca -0.00 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2bo9 h VAL 136 Cb 0.90 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2bo9 h VAL 136 CO 0.06 0.39 0.10 0.25 0.02 0.00 0.00 177.57 178.39 2bo9 h LEU 137 N 0.81 0.62 -0.79 2.57 5.85 -0.67 -2.00 115.31 121.70 2bo9 h LEU 137 Ca 0.15 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2bo9 h LEU 137 Cb 0.53 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2bo9 h LEU 137 CO 0.03 0.70 0.45 0.45 -0.34 0.00 0.00 178.44 179.73 2bo9 h HIS 138 N 0.52 1.07 -0.88 1.25 3.86 -0.96 -0.74 115.15 119.27 2bo9 h HIS 138 Ca 0.13 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2bo9 h HIS 138 Cb 0.32 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 2bo9 h HIS 138 CO 0.02 0.74 0.50 1.25 0.86 0.00 0.00 177.93 181.30 2bo9 h LEU 139 N 1.09 1.07 -1.13 2.43 5.85 -1.09 -1.53 115.31 122.00 2bo9 h LEU 139 Ca 0.28 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2bo9 h LEU 139 Cb 0.01 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2bo9 h LEU 139 CO -0.05 0.85 0.59 0.00 -0.34 0.00 0.00 178.44 179.49 2bo9 h ALA 140 N 1.27 1.45 -0.68 1.25 0.00 -0.54 -1.46 119.26 120.56 2bo9 h ALA 140 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bo9 h ALA 140 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2bo9 h ALA 140 CO -0.05 0.44 0.36 -1.49 0.00 0.00 0.00 179.25 178.51 2bo9 h TRP 141 N 1.10 0.94 0.13 0.00 6.55 -0.20 0.36 115.95 124.82 2bo9 h TRP 141 Ca 0.37 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.17 2bo9 h TRP 141 Cb 0.07 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.07 2bo9 h TRP 141 CO -0.00 0.68 -0.06 0.28 -1.05 0.00 0.00 178.44 178.28 2bo9 h VAL 142 N 0.93 0.89 -0.60 1.49 2.07 -0.84 -2.11 116.25 118.08 2bo9 h VAL 142 Ca 0.24 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 2bo9 h VAL 142 Cb 0.05 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2bo9 h VAL 142 CO -0.04 0.02 0.05 0.00 0.02 0.00 0.00 177.57 177.62 2bo9 h ALA 143 N 0.67 0.81 0.00 1.67 0.00 -1.08 -2.11 119.26 119.21 2bo9 h ALA 143 Ca -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bo9 h ALA 143 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bo9 h ALA 143 CO 0.03 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 2bo9 h GLY 145 N 0.14 1.62 0.86 0.00 0.00 -0.66 0.38 103.07 105.41 2bo9 h GLY 145 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2bo9 h GLY 145 CO 0.00 0.08 0.05 -1.82 0.00 0.00 0.00 176.54 174.85 2bo9 h TYR 146 N 0.88 0.38 -0.42 5.60 3.20 -1.36 -0.51 116.97 124.74 2bo9 h TYR 146 Ca 0.51 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.35 2bo9 h TYR 146 Cb 0.59 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2bo9 h TYR 146 CO -0.02 0.48 0.23 0.82 -1.64 0.00 0.00 178.16 178.03 2bo9 h ILE 147 N 0.17 1.01 -0.17 1.81 1.08 -1.32 0.63 117.51 120.72 2bo9 h ILE 147 Ca 0.07 -0.16 -0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2bo9 h ILE 147 Cb 0.29 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2bo9 h ILE 147 CO 0.00 0.08 -0.24 0.40 -0.69 0.00 0.00 178.15 177.71 2bo9 h ILE 148 N 0.46 1.35 -0.07 -0.67 2.04 -0.92 -1.94 117.51 117.76 2bo9 h ILE 148 Ca 0.17 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2bo9 h ILE 148 Cb 0.05 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2bo9 h ILE 148 CO -0.10 0.44 -0.31 -0.25 0.00 0.00 0.00 178.15 177.93 2bo9 h TRP 149 N 0.10 -0.84 -0.42 1.37 7.01 -0.94 -1.35 115.95 120.88 2bo9 h TRP 149 Ca 0.02 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.06 2bo9 h TRP 149 Cb 0.80 0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 28.22 2bo9 h TRP 149 CO 0.09 -0.39 0.28 1.96 -2.79 0.00 0.00 178.44 177.59 2bo9 h GLN 150 N -0.41 0.54 -0.34 2.65 1.08 -0.77 -3.03 115.11 114.82 2bo9 h GLN 150 Ca 0.08 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2bo9 h GLN 150 Cb 0.54 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2bo9 h GLN 150 CO -0.30 0.36 0.00 0.09 -0.95 0.00 0.00 178.83 178.02 2bo9 n ASN 151 N -4.47 3.06 -4.79 1.46 3.02 -0.74 -4.54 115.26 108.25 2bo9 n ASN 151 Ca 0.03 -1.89 -0.36 0.00 -0.03 0.00 0.00 54.58 52.33 2bo9 n ASN 151 Cb 0.07 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2bo9 n ASN 151 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2bo9 s SER 152 N -1.17 7.25 0.31 6.41 0.01 -0.54 -4.98 113.70 120.99 2bo9 s SER 152 Ca 0.30 1.73 0.04 0.00 1.31 0.00 0.00 55.95 59.33 2bo9 s SER 152 Cb 0.17 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2bo9 s SER 152 CO 0.23 -0.06 0.19 0.42 0.41 0.00 0.00 173.24 174.43 2bo9 s THR 153 N -1.63 0.19 0.66 1.44 -4.23 -1.26 -4.62 115.64 106.19 2bo9 s THR 153 Ca 0.49 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.40 2bo9 s THR 153 Cb -0.18 -2.49 0.41 0.00 1.34 0.00 0.00 72.50 71.59 2bo9 s THR 153 CO 0.22 0.00 2.28 -0.33 -0.54 0.00 0.00 174.62 176.26 2bo9 h GLU 154 N 2.20 0.00 -0.04 3.99 5.08 -1.97 -1.78 114.58 122.05 2bo9 h GLU 154 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2bo9 h GLU 154 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2bo9 h GLU 154 CO 0.47 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.01 2bo9 n ASP 155 N -3.18 2.23 -4.66 1.42 4.64 -1.26 -4.94 116.55 110.80 2bo9 n ASP 155 Ca -0.03 -1.74 -0.24 0.00 -1.38 0.00 0.00 54.79 51.40 2bo9 n ASP 155 Cb 0.13 -0.02 -0.08 0.00 -1.04 0.00 0.00 41.12 40.12 2bo9 n ASP 155 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2bo9 s THR 156 N -1.97 2.88 -0.49 5.18 -4.23 -0.67 -4.75 115.64 111.60 2bo9 s THR 156 Ca 0.33 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2bo9 s THR 156 Cb 0.20 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.42 2bo9 s THR 156 CO 0.32 -0.23 0.79 1.87 -0.54 0.00 0.00 174.62 176.83 2bo9 n TRP 157 N -1.00 -3.11 -3.03 3.99 -0.00 -1.26 -4.71 117.44 108.31 2bo9 n TRP 157 Ca -0.04 -1.88 -0.40 0.00 -0.00 0.00 0.00 57.50 55.18 2bo9 n TRP 157 Cb 0.61 1.32 -0.05 0.00 -0.00 0.00 0.00 31.31 33.19 2bo9 n TRP 157 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 2bo9 s TYR 158 N 0.54 3.74 0.06 5.87 1.51 -1.26 -0.91 117.35 126.90 2bo9 s TYR 158 Ca 0.32 1.43 0.07 0.00 -1.01 0.00 0.00 57.07 57.87 2bo9 s TYR 158 Cb 0.16 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.21 2bo9 s TYR 158 CO -0.18 0.31 -0.18 0.15 -1.11 0.00 0.00 175.55 174.54 2bo9 s LYS 159 N -0.17 1.11 -0.18 -0.62 -0.14 -0.13 -4.97 119.74 114.63 2bo9 s LYS 159 Ca 0.37 -0.96 -0.22 0.00 -1.36 0.00 0.00 55.97 53.80 2bo9 s LYS 159 Cb -0.20 -1.22 -0.02 0.00 -1.68 0.00 0.00 37.83 34.71 2bo9 s LYS 159 CO 0.22 0.30 0.70 1.41 -0.76 0.00 0.00 175.35 177.21 2bo9 s MET 160 N -1.46 4.25 -0.09 1.68 -2.45 -1.26 -0.12 119.30 119.85 2bo9 s MET 160 Ca 0.04 0.76 -0.27 0.00 -1.25 0.00 0.00 55.69 54.98 2bo9 s MET 160 Cb -0.09 -3.57 -0.26 0.00 1.25 0.00 0.00 34.83 32.16 2bo9 s MET 160 CO 0.02 -0.25 0.90 0.28 1.05 0.00 0.00 175.02 177.02 2bo9 h VAL 161 N 5.16 1.66 -1.66 10.11 2.07 -0.90 -3.48 116.25 129.21 2bo9 h VAL 161 Ca -0.31 -2.17 0.25 0.00 0.82 0.00 0.00 66.70 65.29 2bo9 h VAL 161 Cb 1.14 3.10 -0.15 0.00 -1.52 0.00 0.00 31.29 33.86 2bo9 h VAL 161 CO 0.79 0.58 0.74 -1.59 0.02 0.00 0.00 177.57 178.11 2bo9 s LYS 162 N -2.66 0.49 -0.17 1.57 -2.85 -1.22 -4.62 119.74 110.27 2bo9 s LYS 162 Ca -0.17 -0.22 -0.27 0.00 -1.00 0.00 0.00 55.97 54.30 2bo9 s LYS 162 Cb -0.01 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.95 2bo9 s LYS 162 CO 0.72 -0.22 0.92 0.42 0.10 0.00 0.00 175.35 177.29 2bo9 s ILE 163 N -2.60 4.81 -0.09 3.79 1.01 0.81 -1.16 121.20 127.76 2bo9 s ILE 163 Ca 0.10 1.82 -0.14 0.00 0.00 0.00 0.00 60.65 62.43 2bo9 s ILE 163 Cb 0.01 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 2bo9 s ILE 163 CO -0.04 -0.04 0.46 -0.61 0.00 0.00 0.00 174.94 174.71 2bo9 h GLN 164 N 7.34 -0.10 -3.94 2.79 4.15 -0.82 -1.79 115.11 122.74 2bo9 h GLN 164 Ca -0.27 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.00 2bo9 h GLN 164 Cb 1.12 0.02 -0.20 0.00 0.21 0.00 0.00 27.48 28.63 2bo9 h GLN 164 CO 0.88 0.28 -0.66 0.95 -1.93 0.00 0.00 178.83 178.35 2bo9 s THR 165 N -2.32 0.12 -0.01 2.39 -4.23 -0.90 -1.44 115.64 109.26 2bo9 s THR 165 Ca -0.09 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2bo9 s THR 165 Cb -0.01 -0.47 -0.00 0.00 1.34 0.00 0.00 72.50 73.36 2bo9 s THR 165 CO 0.31 -0.55 -0.05 0.54 -0.54 0.00 0.00 174.62 174.34 2bo9 s VAL 166 N -1.81 0.38 -0.04 2.29 0.11 -0.07 -0.70 120.40 120.55 2bo9 s VAL 166 Ca -0.12 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2bo9 s VAL 166 Cb -0.07 -0.33 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2bo9 s VAL 166 CO -0.02 0.11 0.07 -0.75 -3.33 0.00 0.00 175.10 171.19 2bo9 s LYS 167 N -0.02 -0.03 0.30 1.54 2.20 -0.21 -1.52 119.74 122.00 2bo9 s LYS 167 Ca 0.01 0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.65 2bo9 s LYS 167 Cb -0.03 -0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 35.86 2bo9 s LYS 167 CO -0.00 -0.24 1.09 -1.14 -0.36 0.00 0.00 175.35 174.69 2bo9 s GLN 168 N 1.61 4.57 -0.22 4.03 0.74 0.51 -0.18 119.66 130.71 2bo9 s GLN 168 Ca -0.03 1.75 -0.05 0.00 0.05 0.00 0.00 55.36 57.08 2bo9 s GLN 168 Cb -0.12 -3.09 -0.02 0.00 1.10 0.00 0.00 33.01 30.88 2bo9 s GLN 168 CO -0.04 0.16 0.01 0.08 -0.55 0.00 0.00 175.29 174.96 2bo9 s VAL 169 N -1.24 3.91 0.31 1.34 1.01 -0.05 -4.75 120.40 120.93 2bo9 s VAL 169 Ca 0.47 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2bo9 s VAL 169 Cb -0.30 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 2bo9 s VAL 169 CO 0.39 0.40 1.31 -1.10 0.00 0.00 0.00 175.10 176.09 2bo9 s GLN 170 N 1.34 4.37 0.12 2.72 -0.21 -1.26 -3.97 119.66 122.77 2bo9 s GLN 170 Ca 0.04 2.18 0.06 0.00 0.02 0.00 0.00 55.36 57.67 2bo9 s GLN 170 Cb -0.15 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 30.73 2bo9 s GLN 170 CO 0.01 -0.19 -0.15 1.03 -2.12 0.00 0.00 175.29 173.87 2bo9 s ARG 171 N -1.48 1.05 0.33 2.91 0.52 -1.26 -5.04 118.95 115.98 2bo9 s ARG 171 Ca 0.50 -1.24 0.24 0.00 -0.52 0.00 0.00 55.73 54.71 2bo9 s ARG 171 Cb -0.39 -0.99 0.50 0.00 0.52 0.00 0.00 34.95 34.59 2bo9 s ARG 171 CO 0.50 0.20 1.64 -0.91 0.02 0.00 0.00 175.30 176.75 2bo9 h ASN 172 N 3.56 0.00 -2.68 0.23 2.35 -1.96 -3.47 115.58 113.61 2bo9 h ASN 172 Ca -0.41 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2bo9 h ASN 172 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2bo9 h ASN 172 CO 0.49 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.38 2bo9 n ASP 173 N -2.73 0.06 -0.18 5.81 3.85 -1.26 -5.03 116.55 117.06 2bo9 n ASP 173 Ca 0.04 -0.36 0.13 0.00 -0.71 0.00 0.00 54.79 53.90 2bo9 n ASP 173 Cb 0.49 0.00 0.41 0.00 -1.35 0.00 0.00 41.12 40.67 2bo9 n ASP 173 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2bo9 n ASP 174 N -1.05 0.83 -4.80 -1.12 8.00 -1.26 -4.92 116.55 112.23 2bo9 n ASP 174 Ca 0.00 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.44 2bo9 n ASP 174 Cb 0.00 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 2bo9 n ASP 174 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bo9 s PHE 175 N -2.57 3.04 -0.06 1.24 0.40 -1.26 -4.91 117.98 113.86 2bo9 s PHE 175 Ca 0.23 1.58 -0.16 0.00 -0.60 0.00 0.00 56.93 57.98 2bo9 s PHE 175 Cb 0.19 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.63 2bo9 s PHE 175 CO 0.54 -0.74 0.43 0.42 0.70 0.00 0.00 175.22 176.57 2bo9 s ILE 176 N -1.98 5.10 -0.12 0.64 -1.09 -0.15 -4.73 121.20 118.87 2bo9 s ILE 176 Ca 0.66 0.88 0.03 0.00 -2.23 0.00 0.00 60.65 59.99 2bo9 s ILE 176 Cb -0.16 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2bo9 s ILE 176 CO 0.19 0.46 -0.22 -0.70 -1.23 0.00 0.00 174.94 173.44 2bo9 s GLU 177 N -0.24 2.95 -0.07 2.79 2.12 -1.26 -0.96 118.70 124.03 2bo9 s GLU 177 Ca 0.24 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.76 2bo9 s GLU 177 Cb -0.16 -2.31 0.01 0.00 0.26 0.00 0.00 34.13 31.93 2bo9 s GLU 177 CO 0.11 0.07 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.26 2bo9 s LEU 178 N 0.60 1.69 -0.46 2.70 1.43 0.27 -0.87 118.68 124.04 2bo9 s LEU 178 Ca -0.13 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 2bo9 s LEU 178 Cb -0.17 -0.91 0.06 0.00 0.03 0.00 0.00 46.19 45.20 2bo9 s LEU 178 CO 0.03 0.04 0.42 -0.62 0.23 0.00 0.00 176.35 176.46 2bo9 s ASP 179 N 0.68 6.16 -0.04 2.29 3.68 0.74 -0.58 116.67 129.60 2bo9 s ASP 179 Ca -0.14 -1.12 -0.03 0.00 2.13 0.00 0.00 52.55 53.39 2bo9 s ASP 179 Cb -0.16 -2.20 -0.04 0.00 -1.45 0.00 0.00 42.92 39.07 2bo9 s ASP 179 CO 0.04 -0.65 0.11 -0.31 0.13 0.00 0.00 175.17 174.48 2bo9 s TYR 180 N 1.86 3.40 -0.18 -5.34 1.51 -0.35 -1.05 117.35 117.21 2bo9 s TYR 180 Ca 0.07 0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.42 2bo9 s TYR 180 Cb -0.22 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2bo9 s TYR 180 CO 0.09 0.60 -0.09 0.99 -1.11 0.00 0.00 175.55 176.03 2bo9 s THR 181 N -1.14 3.13 0.35 -0.71 2.01 0.12 -0.80 115.64 118.59 2bo9 s THR 181 Ca 0.21 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.69 2bo9 s THR 181 Cb -0.12 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 2bo9 s THR 181 CO 0.11 0.48 0.06 0.27 -0.69 0.00 0.00 174.62 174.85 2bo9 s ILE 182 N 0.95 2.71 -0.12 1.82 -4.36 0.05 -0.11 121.20 122.14 2bo9 s ILE 182 Ca -0.01 -1.88 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2bo9 s ILE 182 Cb -0.15 -2.86 -0.02 0.00 1.25 0.00 0.00 42.46 40.68 2bo9 s ILE 182 CO -0.00 -0.18 -0.11 -0.76 0.24 0.00 0.00 174.94 174.12 2bo9 s LEU 183 N -3.76 2.84 -0.00 0.37 1.43 -0.31 -0.95 118.68 118.30 2bo9 s LEU 183 Ca 0.36 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2bo9 s LEU 183 Cb -0.00 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2bo9 s LEU 183 CO 0.20 0.21 0.15 -0.76 0.23 0.00 0.00 176.35 176.39 2bo9 s LEU 184 N 0.07 4.21 -0.18 1.79 1.43 0.27 -0.19 118.68 126.08 2bo9 s LEU 184 Ca -0.04 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2bo9 s LEU 184 Cb -0.14 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2bo9 s LEU 184 CO 0.04 0.26 -0.08 -2.28 0.23 0.00 0.00 176.35 174.52 2bo9 s HIS 185 N -1.30 2.91 -0.51 0.29 5.65 0.83 -0.47 115.29 122.69 2bo9 s HIS 185 Ca 0.26 -0.82 -0.18 0.00 0.25 0.00 0.00 55.06 54.57 2bo9 s HIS 185 Cb -0.12 -2.00 0.07 0.00 -1.18 0.00 0.00 32.58 29.34 2bo9 s HIS 185 CO 0.18 -0.41 0.60 1.21 -0.65 0.00 0.00 174.74 175.67 2bo9 s ASN 186 N 1.02 6.20 0.32 9.88 3.84 -0.26 -0.96 114.94 134.99 2bo9 s ASN 186 Ca -0.00 -1.07 0.02 0.00 0.21 0.00 0.00 52.86 52.02 2bo9 s ASN 186 Cb -0.15 -2.27 0.59 0.00 -0.55 0.00 0.00 41.25 38.87 2bo9 s ASN 186 CO -0.01 -0.89 1.94 0.40 -2.79 0.00 0.00 177.10 175.76 2bo9 h ILE 187 N 5.86 1.07 -0.35 -5.21 2.04 -1.33 0.42 117.51 120.01 2bo9 h ILE 187 Ca -0.28 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2bo9 h ILE 187 Cb 1.10 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2bo9 h ILE 187 CO 0.97 0.17 0.07 0.00 0.00 0.00 0.00 178.15 179.37 2bo9 h ALA 188 N 1.54 1.48 0.00 1.87 0.00 -1.85 -2.87 119.26 119.42 2bo9 h ALA 188 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bo9 h ALA 188 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bo9 h ALA 188 CO -0.12 0.38 -0.74 -1.13 0.00 0.00 0.00 179.25 177.64 2bo9 n SER 189 N -4.34 0.74 -0.22 0.00 3.41 -0.93 -4.98 113.62 107.30 2bo9 n SER 189 Ca 0.02 -0.78 -0.03 0.00 -0.26 0.00 0.00 58.87 57.82 2bo9 n SER 189 Cb 0.19 1.05 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 2bo9 n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bo9 n GLN 190 N -1.38 -1.51 -2.54 4.33 1.13 0.14 -5.00 117.38 112.55 2bo9 n GLN 190 Ca 0.02 0.51 -0.33 0.00 -1.94 0.00 0.00 57.00 55.27 2bo9 n GLN 190 Cb 0.23 -4.70 -0.04 0.00 0.11 0.00 0.00 30.24 25.83 2bo9 n GLN 190 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bo9 s GLU 191 N -1.90 4.01 -0.19 -1.09 0.41 -1.18 -4.82 118.70 113.95 2bo9 s GLU 191 Ca 0.00 1.04 -0.06 0.00 -0.41 0.00 0.00 54.97 55.55 2bo9 s GLU 191 Cb 0.00 -2.14 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 2bo9 s GLU 191 CO 0.00 -0.22 0.02 0.42 -0.49 0.00 0.00 175.26 174.99 2bo9 s ILE 192 N -2.43 4.23 -0.14 -1.63 -1.09 -1.26 -1.10 121.20 117.77 2bo9 s ILE 192 Ca 0.61 -0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 58.80 2bo9 s ILE 192 Cb -0.10 -2.90 0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2bo9 s ILE 192 CO 0.25 0.44 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.68 2bo9 s ILE 193 N 0.71 1.23 0.39 2.92 1.01 0.38 -4.94 121.20 122.90 2bo9 s ILE 193 Ca 0.01 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2bo9 s ILE 193 Cb -0.14 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 2bo9 s ILE 193 CO 0.02 0.30 1.05 -2.16 0.00 0.00 0.00 174.94 174.15 2bo9 s PRO 194 N 1.61 4.22 -0.07 2.79 0.04 -1.26 -0.57 135.00 141.76 2bo9 s PRO 194 Ca 0.03 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 2bo9 s PRO 194 Cb -0.14 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2bo9 s PRO 194 CO -0.09 -0.10 0.17 -0.46 0.04 0.00 0.00 177.00 176.57 2bo9 s TRP 195 N -1.62 -0.21 -0.04 0.56 -0.11 -0.13 -1.34 118.94 116.05 2bo9 s TRP 195 Ca 0.56 0.54 -0.13 0.00 1.22 0.00 0.00 56.10 58.29 2bo9 s TRP 195 Cb -0.22 -0.01 -0.05 0.00 -1.50 0.00 0.00 33.47 31.68 2bo9 s TRP 195 CO 0.28 -0.16 0.35 -1.14 -4.62 0.00 0.00 176.95 171.66 2bo9 s GLN 196 N 0.89 3.85 -0.06 5.86 -0.44 0.10 -0.77 119.66 129.10 2bo9 s GLN 196 Ca -0.07 0.29 -0.03 0.00 -2.50 0.00 0.00 55.36 53.05 2bo9 s GLN 196 Cb -0.08 -3.23 0.03 0.00 -1.64 0.00 0.00 33.01 28.09 2bo9 s GLN 196 CO -0.05 0.67 0.14 0.00 0.50 0.00 0.00 175.29 176.55 2bo9 s MET 197 N -0.93 0.10 -0.29 1.67 0.23 0.02 -1.33 119.30 118.78 2bo9 s MET 197 Ca 0.22 0.32 -0.15 0.00 -1.03 0.00 0.00 55.69 55.05 2bo9 s MET 197 Cb -0.15 -0.12 -0.03 0.00 -1.53 0.00 0.00 34.83 32.99 2bo9 s MET 197 CO 0.11 -0.13 0.37 -1.14 -2.03 0.00 0.00 175.02 172.20 2bo9 s GLN 198 N 0.90 3.92 -0.11 3.16 2.00 0.26 -1.21 119.66 128.58 2bo9 s GLN 198 Ca -0.07 -0.06 0.01 0.00 -2.00 0.00 0.00 55.36 53.24 2bo9 s GLN 198 Cb -0.09 -3.69 -0.01 0.00 0.80 0.00 0.00 33.01 30.02 2bo9 s GLN 198 CO -0.04 -0.33 -0.16 0.08 -0.50 0.00 0.00 175.29 174.34 2bo9 s VAL 199 N 2.06 2.81 -0.14 1.34 1.01 0.25 -0.23 120.40 127.52 2bo9 s VAL 199 Ca 0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2bo9 s VAL 199 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2bo9 s VAL 199 CO 0.10 0.54 0.01 -0.76 0.00 0.00 0.00 175.10 175.00 2bo9 s LEU 200 N 0.18 3.58 -0.03 3.92 1.43 0.19 -0.57 118.68 127.39 2bo9 s LEU 200 Ca -0.09 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2bo9 s LEU 200 Cb -0.16 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2bo9 s LEU 200 CO 0.06 0.26 0.08 0.86 0.23 0.00 0.00 176.35 177.84 2bo9 s TRP 201 N -0.14 -0.08 -0.11 0.29 -0.00 -0.13 -0.90 118.94 117.86 2bo9 s TRP 201 Ca 0.05 0.20 -0.10 0.00 -0.00 0.00 0.00 56.10 56.25 2bo9 s TRP 201 Cb -0.12 0.02 0.03 0.00 -0.00 0.00 0.00 33.47 33.40 2bo9 s TRP 201 CO 0.02 -0.06 0.28 -1.58 -0.00 0.00 0.00 176.95 175.61 2bo9 s HIS 202 N -0.03 -0.31 0.45 5.86 5.65 -0.81 -0.97 115.29 125.11 2bo9 s HIS 202 Ca -0.01 0.76 0.37 0.00 0.25 0.00 0.00 55.06 56.44 2bo9 s HIS 202 Cb -0.01 0.10 1.90 0.00 -1.18 0.00 0.00 32.58 33.39 2bo9 s HIS 202 CO 0.00 -0.16 2.19 -1.00 -0.65 0.00 0.00 174.74 175.13 2bo9 h PRO 203 N 5.80 0.00 0.12 2.88 0.13 -1.88 0.03 132.00 139.08 2bo9 h PRO 203 Ca -0.27 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.51 2bo9 h PRO 203 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2bo9 h PRO 203 CO 0.33 0.02 -1.88 1.96 -0.23 0.00 0.00 178.00 178.21 2bo9 h GLN 204 N 0.00 0.25 0.08 0.86 7.50 -1.97 -3.42 115.11 118.42 2bo9 h GLN 204 Ca -0.00 -0.43 -0.30 0.00 0.50 0.00 0.00 58.65 58.42 2bo9 h GLN 204 Cb 0.22 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.89 2bo9 h GLN 204 CO 0.00 1.21 -1.56 1.88 -1.50 0.00 0.00 178.83 178.86 2bo9 h TYR 205 N -0.05 0.32 0.00 2.96 -1.99 -1.92 -3.50 116.97 112.79 2bo9 h TYR 205 Ca -0.40 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.09 2bo9 h TYR 205 Cb 1.96 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.67 2bo9 h TYR 205 CO 0.08 1.31 0.00 0.41 -0.00 0.00 0.00 178.16 179.97 2bo9 n GLY 206 N 1.65 -0.11 3.29 3.88 0.00 -0.02 -4.97 105.19 108.90 2bo9 n GLY 206 Ca -0.16 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 2bo9 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo9 s THR 207 N 0.00 2.25 -0.04 2.61 2.01 -1.26 -1.93 115.64 119.29 2bo9 s THR 207 Ca 0.00 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.04 2bo9 s THR 207 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2bo9 s THR 207 CO 0.00 0.56 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.67 2bo9 s LYS 208 N -0.03 0.96 -0.54 4.92 2.20 -0.08 -5.00 119.74 122.17 2bo9 s LYS 208 Ca -0.07 -0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.09 2bo9 s LYS 208 Cb -0.15 -0.90 0.05 0.00 -1.51 0.00 0.00 37.83 35.32 2bo9 s LYS 208 CO 0.05 0.03 0.83 0.08 -0.36 0.00 0.00 175.35 175.97 2bo9 s VAL 209 N 0.51 4.56 0.09 4.02 1.01 -1.26 -0.63 120.40 128.70 2bo9 s VAL 209 Ca -0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2bo9 s VAL 209 Cb -0.11 -4.46 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 2bo9 s VAL 209 CO 0.01 -1.02 1.44 0.50 0.00 0.00 0.00 175.10 176.03 2bo9 h LYS 210 N 9.21 0.61 -3.09 2.72 3.64 -0.97 -3.47 116.57 125.22 2bo9 h LYS 210 Ca -0.27 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2bo9 h LYS 210 Cb 1.08 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.81 2bo9 h LYS 210 CO 1.05 0.87 0.17 -3.38 -2.27 0.00 0.00 179.45 175.88 2bo9 s HIS 211 N -4.53 -0.25 -0.04 1.91 -3.43 -1.23 -5.01 115.29 102.71 2bo9 s HIS 211 Ca -0.13 -0.10 -0.29 0.00 -0.80 0.00 0.00 55.06 53.74 2bo9 s HIS 211 Cb 0.08 0.58 0.10 0.00 -1.43 0.00 0.00 32.58 31.91 2bo9 s HIS 211 CO 0.80 -1.05 0.86 0.54 -2.00 0.00 0.00 174.74 173.89 2bo9 s ASN 212 N -2.86 -0.43 -0.24 7.38 2.20 -1.26 -0.58 114.94 119.15 2bo9 s ASN 212 Ca 0.08 0.22 -0.25 0.00 -0.94 0.00 0.00 52.86 51.97 2bo9 s ASN 212 Cb -0.03 0.41 0.07 0.00 -2.00 0.00 0.00 41.25 39.69 2bo9 s ASN 212 CO -0.01 -0.58 0.69 -0.55 -2.94 0.00 0.00 177.10 173.72 2bo9 s SER 213 N -1.93 -0.72 0.37 3.54 0.15 -0.44 -4.98 113.70 109.70 2bo9 s SER 213 Ca 0.00 1.34 -0.27 0.00 0.70 0.00 0.00 55.95 57.72 2bo9 s SER 213 Cb -0.01 1.34 -0.10 0.00 -1.71 0.00 0.00 66.02 65.55 2bo9 s SER 213 CO -0.04 -0.28 1.33 -0.60 1.20 0.00 0.00 173.24 174.86 2bo9 s ARG 214 N 0.22 4.13 0.23 5.44 3.52 -1.26 0.01 118.95 131.24 2bo9 s ARG 214 Ca -0.01 2.25 0.10 0.00 -0.13 0.00 0.00 55.73 57.94 2bo9 s ARG 214 Cb -0.04 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 2bo9 s ARG 214 CO 0.02 -0.39 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.51 2bo9 s LEU 215 N -2.15 2.92 0.50 -0.88 1.43 -0.45 -4.86 118.68 115.20 2bo9 s LEU 215 Ca 0.53 -0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2bo9 s LEU 215 Cb -0.40 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 2bo9 s LEU 215 CO 0.53 0.06 1.13 -2.84 0.23 0.00 0.00 176.35 175.46 2bo9 s PRO 216 N -3.23 3.57 0.00 1.29 0.02 -1.26 -4.38 135.00 131.01 2bo9 s PRO 216 Ca 0.28 1.64 0.04 0.00 0.02 0.00 0.00 61.00 62.98 2bo9 s PRO 216 Cb -0.07 -2.18 0.23 0.00 0.02 0.00 0.00 34.50 32.51 2bo9 s PRO 216 CO 0.16 -0.68 0.71 1.63 -0.33 0.00 0.00 177.00 178.50