#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bls n VAL 3 N 0.00 0.00 -0.60 0.52 0.24 -1.26 -5.03 118.33 112.20 1bls n VAL 3 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1bls n VAL 3 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1bls n VAL 3 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1bls n SER 4 N 0.00 -0.73 -0.31 -1.34 3.41 -1.26 -4.78 113.62 108.62 1bls n SER 4 Ca 0.00 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1bls n SER 4 Cb 0.00 -0.97 0.22 0.00 -0.26 0.00 0.00 64.21 63.20 1bls n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bls n GLU 5 N -0.53 -0.07 0.12 4.33 -0.58 -1.26 0.18 120.64 122.83 1bls n GLU 5 Ca -0.01 1.34 -0.02 0.00 -0.42 0.00 0.00 57.16 58.05 1bls n GLU 5 Cb 0.08 -2.08 0.21 0.00 -0.57 0.00 0.00 31.44 29.07 1bls n GLU 5 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1bls h LYS 6 N 0.00 0.14 -0.32 3.49 3.11 -2.00 -2.05 116.57 118.95 1bls h LYS 6 Ca 0.50 -0.08 -0.14 0.00 -2.81 0.00 0.00 60.65 58.12 1bls h LYS 6 Cb 0.95 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.18 1bls h LYS 6 CO -0.85 0.61 -0.35 0.37 -2.81 0.00 0.00 179.45 176.42 1bls h GLN 7 N 0.12 0.81 -0.34 1.90 4.15 0.16 -2.86 115.11 119.04 1bls h GLN 7 Ca 0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 58.65 58.97 1bls h GLN 7 Cb 0.92 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1bls h GLN 7 CO 0.07 1.07 0.14 1.25 -1.93 0.00 0.00 178.83 179.43 1bls h LEU 8 N 0.58 0.47 -1.81 -2.39 5.85 -0.11 -1.25 115.31 116.65 1bls h LEU 8 Ca 0.05 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1bls h LEU 8 Cb 0.94 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1bls h LEU 8 CO 0.09 0.50 -0.12 0.00 -0.34 0.00 0.00 178.44 178.56 1bls h ALA 9 N 0.98 1.69 -0.02 1.25 0.00 -1.39 -2.27 119.26 119.49 1bls h ALA 9 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bls h ALA 9 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bls h ALA 9 CO -0.01 0.16 -0.13 0.93 0.00 0.00 0.00 179.25 180.20 1bls h GLU 10 N 0.00 0.13 -0.29 0.00 5.08 -1.20 -2.70 114.58 115.60 1bls h GLU 10 Ca -0.00 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1bls h GLU 10 Cb 0.24 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1bls h GLU 10 CO 0.02 0.78 -0.13 0.28 -1.00 0.00 0.00 179.01 178.96 1bls h VAL 11 N -0.49 0.59 0.45 3.13 2.07 -0.82 0.14 116.25 121.32 1bls h VAL 11 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1bls h VAL 11 Cb 0.81 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1bls h VAL 11 CO 0.03 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.98 1bls h VAL 12 N -0.08 0.56 -0.47 2.57 2.07 -1.53 -2.31 116.25 117.06 1bls h VAL 12 Ca 0.15 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1bls h VAL 12 Cb 0.31 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1bls h VAL 12 CO -0.34 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.46 1bls h ALA 13 N -0.13 0.58 0.00 1.67 0.00 -1.24 0.96 119.26 121.09 1bls h ALA 13 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bls h ALA 13 Cb 0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bls h ALA 13 CO 0.10 -0.19 -0.09 -0.91 0.00 0.00 0.00 179.25 178.17 1bls h ASN 14 N 0.39 0.00 0.05 0.00 4.21 -0.69 -0.07 115.58 119.47 1bls h ASN 14 Ca 0.22 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.37 1bls h ASN 14 Cb 0.19 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.35 1bls h ASN 14 CO -0.20 0.09 -2.05 0.41 -1.29 0.00 0.00 177.43 174.40 1bls n THR 15 N -3.86 1.62 -0.01 2.81 -1.04 -0.81 -4.45 114.28 108.53 1bls n THR 15 Ca -0.02 -0.46 -0.15 0.00 -2.04 0.00 0.00 64.05 61.37 1bls n THR 15 Cb 0.18 -1.74 -0.04 0.00 -1.82 0.00 0.00 70.33 66.91 1bls n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1bls h ILE 16 N -0.32 1.29 -0.16 12.58 1.08 -0.80 -3.21 117.51 127.97 1bls h ILE 16 Ca -0.49 -1.97 0.05 0.00 -0.39 0.00 0.00 64.86 62.06 1bls h ILE 16 Cb 1.79 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 37.44 1bls h ILE 16 CO -0.09 0.62 -0.20 0.74 -0.69 0.00 0.00 178.15 178.53 1bls h THR 17 N 0.51 0.50 -0.22 -0.27 2.02 -1.20 -1.36 112.91 112.88 1bls h THR 17 Ca -0.04 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1bls h THR 17 Cb 1.35 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1bls h THR 17 CO 0.15 0.00 -0.29 -0.65 0.37 0.00 0.00 175.52 175.10 1bls h PRO 18 N -0.24 0.43 -0.04 6.66 0.11 -1.78 -3.02 132.00 134.12 1bls h PRO 18 Ca 0.11 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1bls h PRO 18 Cb 0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1bls h PRO 18 CO -0.30 0.68 0.02 1.25 -0.21 0.00 0.00 178.00 179.45 1bls h LEU 19 N 0.38 0.05 -1.14 2.35 6.46 -1.42 -1.32 115.31 120.67 1bls h LEU 19 Ca 0.05 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1bls h LEU 19 Cb 0.70 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 1bls h LEU 19 CO 0.05 0.09 0.36 0.24 -0.62 0.00 0.00 178.44 178.56 1bls h MET 20 N 0.01 0.96 -0.16 1.25 2.86 -1.23 -1.04 114.93 117.58 1bls h MET 20 Ca 0.02 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1bls h MET 20 Cb 0.05 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1bls h MET 20 CO -0.00 0.72 -0.16 0.87 1.06 0.00 0.00 176.91 179.39 1bls h LYS 21 N 0.96 0.39 -0.34 1.72 1.79 -1.40 0.23 116.57 119.93 1bls h LYS 21 Ca 0.24 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1bls h LYS 21 Cb 0.05 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1bls h LYS 21 CO -0.04 0.77 -0.09 0.00 -1.08 0.00 0.00 179.45 179.01 1bls h ALA 22 N 0.61 0.46 -0.55 3.86 0.00 -1.07 -3.21 119.26 119.37 1bls h ALA 22 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bls h ALA 22 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1bls h ALA 22 CO 0.04 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.64 1bls n GLN 23 N -4.42 2.61 -3.80 0.00 1.13 -0.41 -4.99 117.38 107.50 1bls n GLN 23 Ca -0.02 -2.47 -0.29 0.00 -1.94 0.00 0.00 57.00 52.27 1bls n GLN 23 Cb 0.34 -1.55 0.01 0.00 0.11 0.00 0.00 30.24 29.15 1bls n GLN 23 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1bls n SER 24 N 1.59 -4.08 -4.69 1.08 3.41 -0.06 -4.93 113.62 105.94 1bls n SER 24 Ca 0.22 -0.99 -0.38 0.00 -0.26 0.00 0.00 58.87 57.47 1bls n SER 24 Cb 0.62 -1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.08 1bls n SER 24 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bls s VAL 25 N -3.15 5.21 0.07 -3.33 1.01 -0.46 -5.01 120.40 114.74 1bls s VAL 25 Ca 0.15 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 62.65 1bls s VAL 25 Cb -0.08 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 1bls s VAL 25 CO 0.83 0.28 1.60 -0.65 0.00 0.00 0.00 175.10 177.16 1bls h PRO 26 N 7.16 0.14 -3.16 2.72 0.11 -1.87 -3.46 132.00 133.64 1bls h PRO 26 Ca -0.38 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1bls h PRO 26 Cb 1.16 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.10 1bls h PRO 26 CO 0.73 0.27 -0.12 0.20 -0.21 0.00 0.00 178.00 178.87 1bls s GLY 27 N -2.64 -0.25 -0.20 -0.55 0.00 -1.18 -1.63 107.32 100.87 1bls s GLY 27 Ca -0.14 0.18 -0.16 0.00 0.00 0.00 0.00 44.72 44.60 1bls s GLY 27 CO 0.69 -0.08 0.52 -0.29 0.00 0.00 0.00 173.10 173.94 1bls s MET 28 N -2.81 0.57 -0.14 2.90 1.75 0.59 -2.84 119.30 119.32 1bls s MET 28 Ca -0.03 0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 55.20 1bls s MET 28 Cb -0.00 0.21 -0.02 0.00 2.84 0.00 0.00 34.83 37.86 1bls s MET 28 CO -0.05 -0.10 -0.11 0.00 -0.65 0.00 0.00 175.02 174.11 1bls s ALA 29 N 0.68 2.71 0.01 4.11 0.00 -0.38 -0.01 121.76 128.87 1bls s ALA 29 Ca -0.03 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1bls s ALA 29 Cb -0.05 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1bls s ALA 29 CO -0.05 0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.86 1bls s VAL 30 N 0.42 1.04 -0.05 0.00 1.01 0.34 -1.34 120.40 121.83 1bls s VAL 30 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1bls s VAL 30 Cb -0.15 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1bls s VAL 30 CO 0.04 0.19 -0.03 0.00 0.00 0.00 0.00 175.10 175.30 1bls s ALA 31 N -0.49 0.59 -0.19 5.51 0.00 -0.50 0.88 121.76 127.57 1bls s ALA 31 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1bls s ALA 31 Cb -0.06 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1bls s ALA 31 CO 0.00 -0.10 -0.14 0.08 0.00 0.00 0.00 175.76 175.59 1bls s VAL 32 N 1.12 2.57 -0.25 0.00 1.01 0.35 -0.35 120.40 124.84 1bls s VAL 32 Ca -0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1bls s VAL 32 Cb -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1bls s VAL 32 CO -0.01 0.50 0.16 -0.51 0.00 0.00 0.00 175.10 175.24 1bls s ILE 33 N 1.24 5.28 -0.17 2.22 1.10 -0.39 -0.47 121.20 130.01 1bls s ILE 33 Ca 0.03 0.15 -0.04 0.00 -0.51 0.00 0.00 60.65 60.28 1bls s ILE 33 Cb -0.14 -3.48 0.07 0.00 0.15 0.00 0.00 42.46 39.06 1bls s ILE 33 CO -0.07 0.31 0.15 -0.47 -2.11 0.00 0.00 174.94 172.76 1bls s TYR 34 N 1.32 -0.06 -1.12 3.50 5.04 -0.78 -1.90 117.35 123.35 1bls s TYR 34 Ca 0.07 0.03 -0.14 0.00 -2.44 0.00 0.00 57.07 54.59 1bls s TYR 34 Cb -0.14 -0.50 -0.03 0.00 0.35 0.00 0.00 41.96 41.64 1bls s TYR 34 CO 0.07 -0.52 0.83 0.00 -1.34 0.00 0.00 175.55 174.59 1bls n GLN 35 N 5.30 -1.94 -1.25 4.97 10.64 -1.23 -2.61 117.38 131.27 1bls n GLN 35 Ca -0.06 0.62 -0.09 0.00 -1.83 0.00 0.00 57.00 55.64 1bls n GLN 35 Cb 0.49 -4.84 -0.04 0.00 -0.86 0.00 0.00 30.24 24.99 1bls n GLN 35 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1bls n GLY 36 N -1.51 0.94 2.92 2.61 0.00 -1.26 -4.98 105.19 103.92 1bls n GLY 36 Ca -0.10 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1bls n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bls s LYS 37 N -2.53 1.66 0.22 1.61 2.47 -1.07 -5.12 119.74 116.98 1bls s LYS 37 Ca 0.00 -0.38 -0.30 0.00 -1.56 0.00 0.00 55.97 53.73 1bls s LYS 37 Cb 0.00 -1.80 -0.09 0.00 -1.46 0.00 0.00 37.83 34.49 1bls s LYS 37 CO 0.00 -0.30 1.00 -1.25 0.16 0.00 0.00 175.35 174.96 1bls s PRO 38 N 1.64 4.75 -0.14 4.03 0.04 -1.26 -1.87 135.00 142.20 1bls s PRO 38 Ca 0.04 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1bls s PRO 38 Cb -0.13 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1bls s PRO 38 CO -0.09 0.35 -0.13 -1.01 0.04 0.00 0.00 177.00 176.16 1bls s HIS 39 N -0.90 2.05 -0.14 0.56 3.76 0.38 -4.97 115.29 116.03 1bls s HIS 39 Ca 0.44 -1.12 -0.07 0.00 -0.15 0.00 0.00 55.06 54.16 1bls s HIS 39 Cb -0.28 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 1bls s HIS 39 CO 0.34 -0.62 0.10 0.71 -0.85 0.00 0.00 174.74 174.42 1bls s TYR 40 N 1.45 3.42 -0.05 1.40 2.02 -1.26 -0.50 117.35 123.84 1bls s TYR 40 Ca 0.03 0.34 0.02 0.00 -0.37 0.00 0.00 57.07 57.10 1bls s TYR 40 Cb -0.13 -1.98 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1bls s TYR 40 CO -0.09 0.49 -0.10 0.71 -1.57 0.00 0.00 175.55 174.99 1bls s TYR 41 N -0.46 1.17 -0.01 2.71 2.02 0.25 -4.99 117.35 118.03 1bls s TYR 41 Ca 0.11 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1bls s TYR 41 Cb -0.12 -0.86 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1bls s TYR 41 CO 0.02 -0.19 -0.13 0.99 -1.57 0.00 0.00 175.55 174.67 1bls s THR 42 N 0.49 1.05 -0.00 -0.71 2.01 -1.26 0.13 115.64 117.34 1bls s THR 42 Ca -0.09 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 1bls s THR 42 Cb -0.13 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1bls s THR 42 CO 0.02 0.30 0.12 -0.36 -0.69 0.00 0.00 174.62 174.01 1bls s PHE 43 N -0.29 0.04 0.00 4.92 0.40 0.98 -5.01 117.98 119.04 1bls s PHE 43 Ca 0.05 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1bls s PHE 43 Cb -0.05 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.42 1bls s PHE 43 CO -0.00 -0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.07 1bls n GLY 44 N 1.62 1.14 3.65 4.36 0.00 -1.26 -0.30 105.19 114.39 1bls n GLY 44 Ca -0.22 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1bls n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bls s LYS 45 N 0.00 2.78 -0.12 1.61 -0.14 -0.65 -1.42 119.74 121.81 1bls s LYS 45 Ca 0.00 -0.57 -0.07 0.00 -1.36 0.00 0.00 55.97 53.97 1bls s LYS 45 Cb 0.00 -2.65 -0.26 0.00 -1.68 0.00 0.00 37.83 33.24 1bls s LYS 45 CO 0.00 0.65 0.38 0.00 -0.76 0.00 0.00 175.35 175.62 1bls n ALA 46 N 1.76 0.88 -3.66 5.17 0.00 0.23 -3.09 120.51 121.81 1bls n ALA 46 Ca -0.16 -0.58 -0.27 0.00 0.00 0.00 0.00 53.44 52.43 1bls n ALA 46 Cb 0.53 -0.70 -0.17 0.00 0.00 0.00 0.00 19.45 19.12 1bls n ALA 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bls s ASP 47 N -7.03 2.73 0.06 0.00 -1.08 -0.93 -2.04 116.67 108.37 1bls s ASP 47 Ca -0.22 -0.79 -0.30 0.00 -0.52 0.00 0.00 52.55 50.73 1bls s ASP 47 Cb 0.07 -0.41 -0.18 0.00 -1.46 0.00 0.00 42.92 40.94 1bls s ASP 47 CO 0.77 -0.34 1.55 0.40 0.52 0.00 0.00 175.17 178.07 1bls h ILE 48 N 6.46 0.50 0.00 4.11 2.04 -1.87 0.26 117.51 129.02 1bls h ILE 48 Ca -0.16 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1bls h ILE 48 Cb 1.12 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1bls h ILE 48 CO 0.33 0.02 -0.15 0.00 0.00 0.00 0.00 178.15 178.35 1bls h ALA 49 N -0.27 -0.19 -0.00 1.87 0.00 -1.97 -2.09 119.26 116.61 1bls h ALA 49 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bls h ALA 49 Cb 0.55 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1bls h ALA 49 CO 0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 179.25 178.70 1bls n ALA 50 N -2.48 2.62 -3.89 0.00 0.00 -1.23 -4.93 120.51 110.60 1bls n ALA 50 Ca -0.05 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 1bls n ALA 50 Cb 0.20 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 1bls n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bls n ASN 51 N -1.03 -1.94 -4.72 0.00 4.05 0.59 -4.96 115.26 107.24 1bls n ASN 51 Ca 0.19 -1.04 -0.35 0.00 0.45 0.00 0.00 54.58 53.83 1bls n ASN 51 Cb 0.19 -3.01 -0.08 0.00 1.23 0.00 0.00 39.78 38.11 1bls n ASN 51 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1bls s LYS 52 N -6.47 4.07 0.72 1.20 1.02 0.60 -4.98 119.74 115.90 1bls s LYS 52 Ca 0.17 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.81 1bls s LYS 52 Cb -0.07 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1bls s LYS 52 CO 0.89 0.34 1.10 -1.25 -0.92 0.00 0.00 175.35 175.51 1bls s PRO 53 N 0.23 2.71 0.06 -1.68 0.04 -1.26 0.77 135.00 135.87 1bls s PRO 53 Ca 0.08 0.49 -0.25 0.00 0.04 0.00 0.00 61.00 61.36 1bls s PRO 53 Cb -0.11 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1bls s PRO 53 CO -0.01 -1.15 0.77 0.08 0.04 0.00 0.00 177.00 176.74 1bls s VAL 54 N -3.33 4.68 0.12 -0.36 1.01 -0.50 -4.16 120.40 117.86 1bls s VAL 54 Ca 0.59 1.65 0.02 0.00 0.00 0.00 0.00 61.98 64.24 1bls s VAL 54 Cb -0.12 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1bls s VAL 54 CO 0.52 0.38 -0.07 0.42 0.00 0.00 0.00 175.10 176.36 1bls s THR 55 N -0.18 0.82 -0.16 3.92 -4.23 -1.26 -4.66 115.64 109.89 1bls s THR 55 Ca 0.38 -1.98 0.15 0.00 -1.18 0.00 0.00 61.69 59.06 1bls s THR 55 Cb -0.21 -1.79 0.15 0.00 1.34 0.00 0.00 72.50 71.99 1bls s THR 55 CO 0.24 -0.79 1.38 -2.65 -0.54 0.00 0.00 174.62 172.26 1bls n PRO 56 N -0.11 0.10 0.00 3.99 -0.02 -1.26 0.10 135.00 137.79 1bls n PRO 56 Ca -0.11 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1bls n PRO 56 Cb 0.61 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1bls n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1bls n GLN 57 N -2.04 1.60 -2.08 -0.52 1.13 -1.26 -3.70 117.38 110.50 1bls n GLN 57 Ca -0.01 -1.22 -0.42 0.00 -1.94 0.00 0.00 57.00 53.41 1bls n GLN 57 Cb 0.19 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 1bls n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1bls s THR 58 N -2.07 3.02 -0.09 5.09 2.01 0.11 -4.83 115.64 118.89 1bls s THR 58 Ca 0.19 0.75 -0.20 0.00 0.31 0.00 0.00 61.69 62.74 1bls s THR 58 Cb 0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1bls s THR 58 CO 0.42 0.06 0.55 -0.76 -0.69 0.00 0.00 174.62 174.20 1bls s LEU 59 N 0.97 4.30 0.23 4.42 1.43 0.38 -4.05 118.68 126.35 1bls s LEU 59 Ca 0.66 0.95 0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1bls s LEU 59 Cb -0.40 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1bls s LEU 59 CO 0.32 -0.02 -0.22 -0.36 0.23 0.00 0.00 176.35 176.30 1bls s PHE 60 N 0.61 2.24 -0.18 0.29 0.40 0.10 -2.11 117.98 119.34 1bls s PHE 60 Ca 0.30 -0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 56.08 1bls s PHE 60 Cb -0.16 -1.05 -0.03 0.00 0.51 0.00 0.00 43.02 42.29 1bls s PHE 60 CO 0.13 0.57 0.52 -1.21 0.70 0.00 0.00 175.22 175.93 1bls s GLU 61 N -3.06 4.23 0.37 0.44 2.02 -1.26 -1.68 118.70 119.75 1bls s GLU 61 Ca 0.24 0.43 0.19 0.00 0.02 0.00 0.00 54.97 55.86 1bls s GLU 61 Cb -0.06 -3.53 0.23 0.00 0.10 0.00 0.00 34.13 30.86 1bls s GLU 61 CO 0.12 -0.08 1.54 -0.07 0.02 0.00 0.00 175.26 176.78 1bls h LEU 62 N 7.67 0.00 0.00 1.80 3.38 -1.44 -3.43 115.31 123.28 1bls h LEU 62 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1bls h LEU 62 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1bls h LEU 62 CO 0.74 0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1bls n GLY 63 N 1.14 2.80 0.06 0.83 0.00 -1.22 -2.44 105.19 106.36 1bls n GLY 63 Ca 0.03 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1bls n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bls n SER 64 N 1.92 0.20 0.18 1.61 7.64 -1.26 -1.29 113.62 122.62 1bls n SER 64 Ca 0.00 0.57 0.14 0.00 1.01 0.00 0.00 58.87 60.59 1bls n SER 64 Cb 0.00 -0.59 0.56 0.00 -1.01 0.00 0.00 64.21 63.17 1bls n SER 64 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bls h ILE 65 N 0.00 0.00 0.00 0.44 2.04 -1.62 -1.94 117.51 116.43 1bls h ILE 65 Ca 0.00 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1bls h ILE 65 Cb 0.06 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1bls h ILE 65 CO 0.00 0.00 -0.07 0.28 0.00 0.00 0.00 178.15 178.36 1bls h SER 66 N 0.00 0.00 0.66 1.72 0.02 -1.40 -2.44 113.55 112.11 1bls h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1bls h SER 66 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1bls h SER 66 CO 0.00 0.07 -0.05 0.11 -1.14 0.00 0.00 176.83 175.82 1bls h LYS 67 N 0.00 0.00 0.00 3.45 1.57 -1.54 -1.94 116.57 118.12 1bls h LYS 67 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1bls h LYS 67 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1bls h LYS 67 CO 0.01 0.05 -0.55 1.79 -0.57 0.00 0.00 179.45 180.18 1bls h THR 68 N 0.00 1.23 -0.05 -0.16 1.35 -1.64 -0.31 112.91 113.33 1bls h THR 68 Ca -0.00 -2.00 -0.20 0.00 -0.55 0.00 0.00 66.41 63.66 1bls h THR 68 Cb 0.39 2.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1bls h THR 68 CO 0.01 0.54 -0.75 -0.26 -0.25 0.00 0.00 175.52 174.80 1bls h PHE 69 N 0.00 0.86 -0.79 4.73 0.04 -1.51 -2.09 116.94 118.18 1bls h PHE 69 Ca -0.01 -0.43 -0.01 0.00 2.80 0.00 0.00 57.97 60.33 1bls h PHE 69 Cb 1.08 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 1bls h PHE 69 CO 0.00 1.25 0.46 1.15 -0.60 0.00 0.00 178.31 180.57 1bls h THR 70 N 0.22 1.23 -0.11 -1.55 2.02 -1.28 -0.85 112.91 112.59 1bls h THR 70 Ca -0.08 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1bls h THR 70 Cb 1.42 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1bls h THR 70 CO 0.15 0.25 0.06 1.23 0.37 0.00 0.00 175.52 177.58 1bls h GLY 71 N 1.09 0.17 1.39 2.16 0.00 -1.02 -1.61 103.07 105.24 1bls h GLY 71 Ca 0.28 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1bls h GLY 71 CO -0.05 0.07 -0.26 -2.08 0.00 0.00 0.00 176.54 174.22 1bls h VAL 72 N 0.09 1.27 -0.57 4.60 2.07 -1.15 -0.56 116.25 122.02 1bls h VAL 72 Ca 0.04 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1bls h VAL 72 Cb 0.06 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1bls h VAL 72 CO -0.01 0.45 -0.02 0.25 0.02 0.00 0.00 177.57 178.27 1bls h LEU 73 N 0.60 0.97 -0.40 2.57 5.85 -1.05 -1.02 115.31 122.83 1bls h LEU 73 Ca 0.08 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1bls h LEU 73 Cb 0.76 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1bls h LEU 73 CO 0.06 1.03 -0.04 1.23 -0.34 0.00 0.00 178.44 180.38 1bls h GLY 74 N 0.99 0.80 0.94 3.75 0.00 -1.15 -2.20 103.07 106.19 1bls h GLY 74 Ca 0.16 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1bls h GLY 74 CO 0.03 0.57 0.45 -1.33 0.00 0.00 0.00 176.54 176.26 1bls h GLY 75 N 0.56 1.00 1.04 4.60 0.00 -0.80 -0.91 103.07 108.54 1bls h GLY 75 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1bls h GLY 75 CO 0.03 0.32 0.23 -1.80 0.00 0.00 0.00 176.54 175.32 1bls h ASP 76 N 0.90 1.01 -0.44 0.19 3.58 -1.08 -0.13 116.42 120.45 1bls h ASP 76 Ca 0.27 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.41 1bls h ASP 76 Cb -0.04 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1bls h ASP 76 CO -0.08 0.94 -0.15 0.00 -2.88 0.00 0.00 179.24 177.07 1bls h ALA 77 N 1.11 0.82 0.28 -0.78 0.00 -0.99 -1.56 119.26 118.13 1bls h ALA 77 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1bls h ALA 77 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bls h ALA 77 CO -0.01 0.65 -0.13 0.82 0.00 0.00 0.00 179.25 180.58 1bls h ILE 78 N 0.82 0.74 -0.07 0.00 2.04 -0.77 -1.91 117.51 118.35 1bls h ILE 78 Ca 0.12 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1bls h ILE 78 Cb 0.69 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1bls h ILE 78 CO 0.05 0.03 0.14 0.00 0.00 0.00 0.00 178.15 178.37 1bls h ALA 79 N 0.26 1.45 0.00 1.87 0.00 -0.84 0.60 119.26 122.61 1bls h ALA 79 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bls h ALA 79 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bls h ALA 79 CO 0.06 -0.18 -0.69 0.54 0.00 0.00 0.00 179.25 178.99 1bls n ARG 80 N -3.44 0.23 -0.27 0.00 1.74 -0.60 -4.91 116.66 109.41 1bls n ARG 80 Ca -0.01 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1bls n ARG 80 Cb 0.23 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1bls n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bls n GLY 81 N 1.38 0.93 0.21 -0.13 0.00 0.20 -4.93 105.19 102.85 1bls n GLY 81 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1bls n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bls h GLU 82 N 3.77 0.00 -4.17 1.61 5.08 -1.55 -3.45 114.58 115.88 1bls h GLU 82 Ca 0.00 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1bls h GLU 82 Cb 0.00 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1bls h GLU 82 CO 0.00 0.23 -0.66 0.42 -1.00 0.00 0.00 179.01 178.00 1bls s ILE 83 N -4.53 0.20 0.00 3.13 1.09 -1.14 -4.91 121.20 115.04 1bls s ILE 83 Ca -0.04 -1.63 0.02 0.00 -1.10 0.00 0.00 60.65 57.90 1bls s ILE 83 Cb 0.15 -1.32 -0.01 0.00 -1.06 0.00 0.00 42.46 40.22 1bls s ILE 83 CO 0.70 -0.90 -0.06 -0.44 -0.10 0.00 0.00 174.94 174.15 1bls s SER 84 N -2.70 0.67 0.42 3.58 0.01 -1.26 -4.20 113.70 110.21 1bls s SER 84 Ca 0.03 -0.17 0.19 0.00 1.31 0.00 0.00 55.95 57.32 1bls s SER 84 Cb 0.05 -0.05 0.94 0.00 0.21 0.00 0.00 66.02 67.17 1bls s SER 84 CO -0.09 0.02 1.88 -0.07 0.41 0.00 0.00 173.24 175.40 1bls h LEU 85 N 5.77 0.00 -0.04 2.44 4.07 -1.99 -2.70 115.31 122.87 1bls h LEU 85 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1bls h LEU 85 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1bls h LEU 85 CO 0.49 0.28 0.00 0.44 -1.08 0.00 0.00 178.44 178.57 1bls h ASP 86 N 0.00 0.00 -4.07 -0.43 3.32 -1.96 -1.03 116.42 112.24 1bls h ASP 86 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1bls h ASP 86 Cb 0.61 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.29 1bls h ASP 86 CO 0.04 0.00 0.53 -1.81 -1.72 0.00 0.00 179.24 176.27 1bls s ASP 87 N -4.66 5.19 0.30 6.45 1.01 -1.02 -4.77 116.67 119.18 1bls s ASP 87 Ca 0.10 2.55 -0.28 0.00 0.71 0.00 0.00 52.55 55.64 1bls s ASP 87 Cb 0.12 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.34 1bls s ASP 87 CO 0.59 -1.61 1.03 0.00 0.21 0.00 0.00 175.17 175.39 1bls s ALA 88 N -1.45 3.29 0.29 5.23 0.00 -1.26 -0.55 121.76 127.30 1bls s ALA 88 Ca 0.75 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 1bls s ALA 88 Cb -0.35 -3.26 0.49 0.00 0.00 0.00 0.00 23.12 19.99 1bls s ALA 88 CO 0.39 -0.03 1.89 0.28 0.00 0.00 0.00 175.76 178.29 1bls h VAL 89 N 2.83 1.05 0.00 0.00 2.07 -1.77 -2.16 116.25 118.28 1bls h VAL 89 Ca -0.47 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1bls h VAL 89 Cb 1.21 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1bls h VAL 89 CO 0.66 0.20 0.13 0.74 0.02 0.00 0.00 177.57 179.32 1bls h THR 90 N 1.08 0.00 -0.04 2.57 2.02 -1.85 -1.01 112.91 115.68 1bls h THR 90 Ca 0.42 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.48 1bls h THR 90 Cb 0.24 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1bls h THR 90 CO -0.17 0.00 -0.57 -0.09 0.37 0.00 0.00 175.52 175.06 1bls h ARG 91 N 0.00 0.12 0.00 6.66 2.43 -1.78 -2.79 114.38 119.02 1bls h ARG 91 Ca 0.00 -0.08 -0.25 0.00 -0.81 0.00 0.00 59.98 58.84 1bls h ARG 91 Cb 0.26 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1bls h ARG 91 CO 0.00 0.65 -2.08 0.66 -1.51 0.00 0.00 179.97 177.69 1bls n TYR 92 N -3.88 0.26 -3.54 2.20 4.01 -0.44 -4.69 117.16 111.07 1bls n TYR 92 Ca -0.02 0.09 -0.28 0.00 -0.16 0.00 0.00 57.90 57.54 1bls n TYR 92 Cb 0.58 -0.93 -0.11 0.00 -0.31 0.00 0.00 39.34 38.57 1bls n TYR 92 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1bls s TRP 93 N -2.78 1.64 0.23 -0.72 -0.00 -0.85 -4.98 118.94 111.48 1bls s TRP 93 Ca -0.08 -2.44 0.36 0.00 -0.00 0.00 0.00 56.10 53.94 1bls s TRP 93 Cb 0.08 -1.40 1.74 0.00 -0.00 0.00 0.00 33.47 33.89 1bls s TRP 93 CO 0.84 -0.77 2.08 -1.00 -0.00 0.00 0.00 176.95 178.10 1bls h PRO 94 N 5.93 0.00 0.00 5.86 0.13 -1.77 -2.65 132.00 139.50 1bls h PRO 94 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bls h PRO 94 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1bls h PRO 94 CO 0.44 0.00 -0.01 1.96 -0.23 0.00 0.00 178.00 180.16 1bls h GLN 95 N 0.00 0.00 -4.60 0.86 7.50 -1.93 -3.36 115.11 113.58 1bls h GLN 95 Ca 0.00 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.49 1bls h GLN 95 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.74 1bls h GLN 95 CO 0.00 0.01 2.61 -0.11 -1.50 0.00 0.00 178.83 179.84 1bls n LEU 96 N -3.11 5.60 0.08 1.46 7.94 -1.00 -4.74 117.00 123.23 1bls n LEU 96 Ca 0.00 -3.76 0.13 0.00 -1.11 0.00 0.00 56.01 51.28 1bls n LEU 96 Cb 0.29 -1.57 0.46 0.00 0.53 0.00 0.00 43.42 43.13 1bls n LEU 96 CO 0.27 0.38 0.91 0.35 -1.11 0.00 0.00 177.39 178.18 1bls n THR 97 N 5.77 0.45 -1.65 1.96 -2.24 -1.26 -4.89 114.28 112.42 1bls n THR 97 Ca 0.50 -0.21 -0.45 0.00 -2.27 0.00 0.00 64.05 61.63 1bls n THR 97 Cb 0.41 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.05 1bls n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bls n GLY 98 N 1.34 0.46 0.33 3.38 0.00 -1.26 -4.85 105.19 104.59 1bls n GLY 98 Ca 0.06 0.43 0.19 0.00 0.00 0.00 0.00 46.02 46.70 1bls n GLY 98 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bls h LYS 99 N 3.31 0.00 0.00 1.61 3.11 -1.94 -1.66 116.57 121.00 1bls h LYS 99 Ca -0.44 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.38 1bls h LYS 99 Cb 1.30 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.52 1bls h LYS 99 CO 0.69 0.00 -0.10 -0.56 -2.81 0.00 0.00 179.45 176.67 1bls h GLN 100 N 0.00 0.00 -0.01 1.90 3.07 -1.94 -2.87 115.11 115.26 1bls h GLN 100 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1bls h GLN 100 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1bls h GLN 100 CO -0.00 0.10 -0.17 0.91 0.09 0.00 0.00 178.83 179.76 1bls n TRP 101 N -3.31 0.00 -0.01 0.06 7.02 -0.62 -4.59 117.44 115.98 1bls n TRP 101 Ca -0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1bls n TRP 101 Cb 0.31 -0.16 -0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1bls n TRP 101 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1bls h GLN 102 N 0.80 -0.00 -0.56 -0.99 5.75 -1.66 -2.84 115.11 115.60 1bls h GLN 102 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1bls h GLN 102 Cb 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1bls h GLN 102 CO 0.00 -0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1bls n GLY 103 N -1.01 1.28 3.70 2.39 0.00 -1.26 -4.91 105.19 105.38 1bls n GLY 103 Ca 0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1bls n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bls s ILE 104 N -1.66 5.16 0.45 -0.61 1.01 -1.08 -4.93 121.20 119.55 1bls s ILE 104 Ca 0.22 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.91 1bls s ILE 104 Cb 0.14 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1bls s ILE 104 CO 0.11 0.28 0.44 -0.13 0.00 0.00 0.00 174.94 175.64 1bls s ARG 105 N 0.92 2.49 0.32 2.79 3.00 -1.26 -2.55 118.95 124.66 1bls s ARG 105 Ca 0.26 -1.60 0.02 0.00 0.00 0.00 0.00 55.73 54.40 1bls s ARG 105 Cb -0.15 -2.39 0.53 0.00 0.00 0.00 0.00 34.95 32.93 1bls s ARG 105 CO 0.10 -0.33 1.88 0.52 0.00 0.00 0.00 175.30 177.47 1bls h MET 106 N 0.87 0.72 -0.71 3.54 2.86 -0.72 -2.37 114.93 119.11 1bls h MET 106 Ca -0.39 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1bls h MET 106 Cb 1.28 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1bls h MET 106 CO 0.55 0.63 0.46 1.25 1.06 0.00 0.00 176.91 180.86 1bls h LEU 107 N 0.70 0.76 -0.71 1.22 5.85 -1.45 -2.34 115.31 119.34 1bls h LEU 107 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1bls h LEU 107 Cb 0.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1bls h LEU 107 CO -0.01 0.53 0.42 0.44 -0.34 0.00 0.00 178.44 179.49 1bls h ASP 108 N 0.90 0.86 -0.12 1.25 3.32 -1.71 -1.03 116.42 119.89 1bls h ASP 108 Ca 0.28 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1bls h ASP 108 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1bls h ASP 108 CO -0.09 0.68 0.05 -0.07 -1.72 0.00 0.00 179.24 178.09 1bls h LEU 109 N 0.97 0.16 -1.22 1.55 3.38 -1.37 0.64 115.31 119.41 1bls h LEU 109 Ca 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1bls h LEU 109 Cb -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1bls h LEU 109 CO -0.05 0.25 0.09 0.00 0.09 0.00 0.00 178.44 178.82 1bls h ALA 110 N 0.92 1.37 -0.41 1.53 0.00 -1.22 -2.76 119.26 118.70 1bls h ALA 110 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bls h ALA 110 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bls h ALA 110 CO -0.00 0.45 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1bls n THR 111 N -4.31 1.47 -2.35 0.00 -2.24 -0.41 -4.54 114.28 101.90 1bls n THR 111 Ca 0.03 -1.25 -0.16 0.00 -2.27 0.00 0.00 64.05 60.39 1bls n THR 111 Cb 0.21 0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1bls n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1bls n TYR 112 N 0.45 -0.82 -0.21 4.78 4.01 -0.81 -4.84 117.16 119.72 1bls n TYR 112 Ca 0.17 0.04 0.07 0.00 -0.16 0.00 0.00 57.90 58.02 1bls n TYR 112 Cb 0.64 -3.30 0.19 0.00 -0.31 0.00 0.00 39.34 36.55 1bls n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1bls n THR 113 N -4.03 0.99 0.15 -0.72 -2.24 0.15 -1.90 114.28 106.68 1bls n THR 113 Ca -0.18 -1.00 0.17 0.00 -2.27 0.00 0.00 64.05 60.77 1bls n THR 113 Cb 0.64 0.51 0.77 0.00 -2.10 0.00 0.00 70.33 70.14 1bls n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bls h ALA 114 N 2.48 2.02 0.00 6.98 0.00 -1.80 -1.85 119.26 127.09 1bls h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bls h ALA 114 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bls h ALA 114 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.29 1bls n GLY 115 N -1.49 1.45 0.00 0.00 0.00 -1.26 -4.11 105.19 99.78 1bls n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1bls n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bls n GLY 116 N 0.00 1.93 3.77 -0.02 0.00 -1.26 -1.23 105.19 108.38 1bls n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1bls n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bls s LEU 117 N 0.00 4.13 0.73 0.99 1.43 -1.26 -4.79 118.68 119.91 1bls s LEU 117 Ca 0.00 2.86 -0.14 0.00 -1.03 0.00 0.00 54.13 55.82 1bls s LEU 117 Cb 0.00 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1bls s LEU 117 CO 0.00 -1.11 1.17 -2.16 0.23 0.00 0.00 176.35 174.48 1bls s PRO 118 N -2.41 2.22 0.18 1.29 0.04 -1.26 -4.73 135.00 130.33 1bls s PRO 118 Ca 0.60 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 63.14 1bls s PRO 118 Cb -0.42 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.42 1bls s PRO 118 CO 0.55 -1.74 1.74 1.25 0.04 0.00 0.00 177.00 178.83 1bls h LEU 119 N -0.36 0.11 -9.04 -3.56 5.85 -1.92 -3.17 115.31 103.23 1bls h LEU 119 Ca -0.47 0.07 -0.63 0.00 0.84 0.00 0.00 57.88 57.69 1bls h LEU 119 Cb 1.28 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 42.20 1bls h LEU 119 CO 0.50 0.09 -0.81 -1.10 -0.34 0.00 0.00 178.44 176.79 1bls s GLN 120 N -6.14 1.51 -0.07 1.25 -1.52 -1.26 0.18 119.66 113.62 1bls s GLN 120 Ca -0.13 -1.55 -0.27 0.00 -1.95 0.00 0.00 55.36 51.45 1bls s GLN 120 Cb 0.15 -1.76 -0.03 0.00 -0.22 0.00 0.00 33.01 31.15 1bls s GLN 120 CO 0.73 0.37 0.88 0.08 -0.25 0.00 0.00 175.29 177.10 1bls s VAL 121 N -1.88 4.91 0.25 1.09 1.01 -1.26 -4.78 120.40 119.74 1bls s VAL 121 Ca 0.22 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 1bls s VAL 121 Cb -0.07 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1bls s VAL 121 CO 0.10 0.13 1.12 -2.65 0.00 0.00 0.00 175.10 173.81 1bls n PRO 122 N 4.29 1.44 0.29 2.72 -0.02 -1.26 -4.84 135.00 137.62 1bls n PRO 122 Ca 0.04 0.51 0.19 0.00 -2.02 0.00 0.00 63.50 62.22 1bls n PRO 122 Cb 0.50 -1.96 0.98 0.00 -0.02 0.00 0.00 33.50 33.01 1bls n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1bls h ASP 123 N 2.69 0.00 1.27 2.55 3.32 -2.03 -1.59 116.42 122.62 1bls h ASP 123 Ca -0.42 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1bls h ASP 123 Cb 1.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1bls h ASP 123 CO 0.65 0.00 -0.04 1.05 -1.72 0.00 0.00 179.24 179.18 1bls h GLU 124 N 0.00 0.00 -6.02 3.56 4.11 -2.02 -3.42 114.58 110.79 1bls h GLU 124 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.84 1bls h GLU 124 Cb 0.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 1bls h GLU 124 CO 0.00 0.04 0.56 0.08 0.07 0.00 0.00 179.01 179.76 1bls s VAL 125 N -3.54 4.63 0.00 -1.06 1.01 -0.60 -4.86 120.40 115.98 1bls s VAL 125 Ca 0.03 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1bls s VAL 125 Cb 0.08 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1bls s VAL 125 CO 0.59 -0.48 0.07 0.35 0.00 0.00 0.00 175.10 175.63 1bls n THR 126 N 5.88 0.00 -4.06 3.92 -2.24 -1.26 -4.62 114.28 111.89 1bls n THR 126 Ca 0.06 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1bls n THR 126 Cb 0.48 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 1bls n THR 126 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1bls s ASP 127 N -0.36 0.10 0.24 3.42 1.47 -1.26 -4.99 116.67 115.29 1bls s ASP 127 Ca 0.00 -1.12 -0.06 0.00 1.18 0.00 0.00 52.55 52.55 1bls s ASP 127 Cb 0.00 0.54 0.44 0.00 -0.34 0.00 0.00 42.92 43.57 1bls s ASP 127 CO 0.00 -1.09 1.69 0.78 0.68 0.00 0.00 175.17 177.23 1bls h ASN 128 N 2.33 0.01 0.14 2.11 4.21 -1.99 0.33 115.58 122.72 1bls h ASN 128 Ca -0.29 0.14 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 1bls h ASN 128 Cb 1.25 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.64 1bls h ASN 128 CO 0.40 -0.03 -0.07 0.00 -1.29 0.00 0.00 177.43 176.44 1bls h ALA 129 N 1.60 -0.19 0.00 -0.83 0.00 -1.99 -0.11 119.26 117.73 1bls h ALA 129 Ca 0.40 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1bls h ALA 129 Cb 0.68 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1bls h ALA 129 CO -0.50 -0.60 -0.53 0.66 0.00 0.00 0.00 179.25 178.28 1bls h SER 130 N -0.20 0.00 -0.01 0.00 4.64 -1.78 -1.97 113.55 114.24 1bls h SER 130 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1bls h SER 130 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1bls h SER 130 CO 0.03 0.53 -0.00 0.25 -0.87 0.00 0.00 176.83 176.77 1bls h LEU 131 N 0.00 0.02 -0.53 5.97 5.85 -0.15 -1.16 115.31 125.32 1bls h LEU 131 Ca -0.01 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1bls h LEU 131 Cb 0.98 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1bls h LEU 131 CO 0.07 0.35 0.29 0.25 -0.34 0.00 0.00 178.44 179.05 1bls h LEU 132 N -0.31 0.44 -0.16 2.25 6.46 -0.95 -2.37 115.31 120.67 1bls h LEU 132 Ca 0.00 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1bls h LEU 132 Cb 0.34 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1bls h LEU 132 CO 0.00 0.30 -0.02 -0.09 -0.62 0.00 0.00 178.44 178.02 1bls h ARG 133 N 0.56 0.03 -0.26 1.25 2.43 -1.28 -0.59 114.38 116.53 1bls h ARG 133 Ca 0.23 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1bls h ARG 133 Cb 0.10 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1bls h ARG 133 CO -0.14 0.02 -0.09 0.35 -1.51 0.00 0.00 179.97 178.60 1bls h PHE 134 N 0.03 -0.22 -0.41 2.20 3.57 -0.86 -1.35 116.94 119.90 1bls h PHE 134 Ca 0.07 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1bls h PHE 134 Cb 0.10 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1bls h PHE 134 CO -0.17 -0.15 -0.22 1.88 -2.23 0.00 0.00 178.31 177.42 1bls h TYR 135 N -0.05 0.93 -0.22 0.41 0.05 -1.23 -2.50 116.97 114.38 1bls h TYR 135 Ca 0.13 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 1bls h TYR 135 Cb 0.24 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1bls h TYR 135 CO -0.28 0.96 -0.09 1.96 -1.05 0.00 0.00 178.16 179.67 1bls h GLN 136 N 0.71 0.34 -0.03 4.88 1.08 -0.73 -3.03 115.11 118.34 1bls h GLN 136 Ca 0.10 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1bls h GLN 136 Cb 0.75 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1bls h GLN 136 CO 0.06 0.44 -0.11 0.09 -0.95 0.00 0.00 178.83 178.36 1bls n ASN 137 N -4.28 2.65 -4.74 1.46 5.03 -0.54 -4.78 115.26 110.06 1bls n ASN 137 Ca 0.00 -1.84 -0.41 0.00 0.87 0.00 0.00 54.58 53.20 1bls n ASN 137 Cb 0.26 0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 39.10 1bls n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1bls s TRP 138 N -2.11 3.01 -0.28 3.10 -0.00 -0.95 -4.99 118.94 116.72 1bls s TRP 138 Ca 0.27 1.00 -0.04 0.00 -0.00 0.00 0.00 56.10 57.33 1bls s TRP 138 Cb 0.20 -3.83 0.03 0.00 -0.00 0.00 0.00 33.47 29.86 1bls s TRP 138 CO 0.37 -2.72 0.01 -0.65 -0.00 0.00 0.00 176.95 173.95 1bls s GLN 139 N -0.31 2.80 0.33 5.86 -0.21 -1.26 -5.00 119.66 121.87 1bls s GLN 139 Ca 0.60 -1.03 -0.28 0.00 0.02 0.00 0.00 55.36 54.67 1bls s GLN 139 Cb -0.42 -3.18 -0.10 0.00 1.00 0.00 0.00 33.01 30.31 1bls s GLN 139 CO 0.43 -0.49 1.23 -2.14 -2.12 0.00 0.00 175.29 172.20 1bls s PRO 140 N 1.36 4.37 0.05 2.91 0.02 -1.26 -4.96 135.00 137.49 1bls s PRO 140 Ca -0.01 2.04 0.15 0.00 0.02 0.00 0.00 61.00 63.20 1bls s PRO 140 Cb -0.18 -3.02 -0.15 0.00 0.02 0.00 0.00 34.50 31.16 1bls s PRO 140 CO -0.01 -0.11 0.83 0.37 -0.33 0.00 0.00 177.00 177.75 1bls h GLN 141 N 3.34 0.00 -4.96 5.54 5.75 -1.47 -3.48 115.11 119.83 1bls h GLN 141 Ca -0.48 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 57.65 1bls h GLN 141 Cb 1.22 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.63 1bls h GLN 141 CO 0.65 0.39 -0.63 -1.58 -2.65 0.00 0.00 178.83 175.01 1bls s TRP 142 N -2.82 1.56 0.45 3.99 0.51 -1.12 -5.06 118.94 116.45 1bls s TRP 142 Ca -0.03 -1.08 -0.18 0.00 -2.12 0.00 0.00 56.10 52.69 1bls s TRP 142 Cb 0.08 -0.93 -0.09 0.00 -0.81 0.00 0.00 33.47 31.72 1bls s TRP 142 CO 0.81 -0.21 0.94 -1.59 -0.51 0.00 0.00 176.95 176.39 1bls s LYS 143 N -3.96 4.08 0.50 4.98 -2.85 -1.26 -4.48 119.74 116.75 1bls s LYS 143 Ca 0.34 0.99 -0.23 0.00 -1.00 0.00 0.00 55.97 56.07 1bls s LYS 143 Cb 0.07 -2.19 -0.07 0.00 -2.06 0.00 0.00 37.83 33.58 1bls s LYS 143 CO 0.12 -0.11 1.30 -2.30 0.10 0.00 0.00 175.35 174.46 1bls n PRO 144 N -1.02 1.78 -2.28 1.78 -0.02 -1.26 -3.01 135.00 130.98 1bls n PRO 144 Ca 0.06 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1bls n PRO 144 Cb 0.54 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1bls n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bls n GLY 145 N 0.80 -0.23 0.00 -1.23 0.00 -0.70 -4.88 105.19 98.95 1bls n GLY 145 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bls n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bls n THR 146 N -3.94 0.00 -3.86 2.61 -2.24 -1.16 -4.92 114.28 100.76 1bls n THR 146 Ca -0.20 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1bls n THR 146 Cb 0.65 -0.85 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 1bls n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1bls s THR 147 N -1.91 -0.00 -0.22 4.28 2.01 -1.26 -2.77 115.64 115.77 1bls s THR 147 Ca 0.00 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 1bls s THR 147 Cb 0.00 -0.02 -0.05 0.00 0.01 0.00 0.00 72.50 72.44 1bls s THR 147 CO 0.00 0.01 0.23 -0.60 -0.69 0.00 0.00 174.62 173.58 1bls s ARG 148 N 0.14 4.13 -0.31 4.92 3.52 0.32 -4.30 118.95 127.37 1bls s ARG 148 Ca -0.01 -0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.46 1bls s ARG 148 Cb -0.02 -3.52 0.10 0.00 -1.56 0.00 0.00 34.95 29.96 1bls s ARG 148 CO -0.00 0.08 0.12 -1.17 -0.81 0.00 0.00 175.30 173.52 1bls s LEU 149 N 1.00 1.30 0.01 -0.88 2.96 -0.80 -1.74 118.68 120.54 1bls s LEU 149 Ca 0.12 -1.52 -0.36 0.00 -0.22 0.00 0.00 54.13 52.15 1bls s LEU 149 Cb -0.13 -0.58 -0.14 0.00 0.50 0.00 0.00 46.19 45.83 1bls s LEU 149 CO 0.05 -0.42 1.61 0.00 -1.32 0.00 0.00 176.35 176.27 1bls n TYR 150 N 4.97 2.05 -3.62 5.38 9.36 -1.26 -4.78 117.16 129.26 1bls n TYR 150 Ca -0.03 0.35 -0.14 0.00 3.32 0.00 0.00 57.90 61.39 1bls n TYR 150 Cb 0.42 -2.50 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 1bls n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bls s ALA 151 N 1.94 -1.78 0.18 2.98 0.00 -1.26 -4.45 121.76 119.36 1bls s ALA 151 Ca 0.87 1.98 -0.06 0.00 0.00 0.00 0.00 51.96 54.74 1bls s ALA 151 Cb -0.82 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 21.27 1bls s ALA 151 CO 0.48 -0.34 1.51 -0.91 0.00 0.00 0.00 175.76 176.49 1bls h ASN 152 N 4.84 0.77 0.26 0.00 2.35 -0.37 -3.06 115.58 120.36 1bls h ASN 152 Ca -0.29 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1bls h ASN 152 Cb 1.16 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1bls h ASN 152 CO 0.08 1.11 0.00 0.00 -1.65 0.00 0.00 177.43 176.97 1bls h ALA 153 N 0.91 1.00 0.00 -0.83 0.00 -1.62 0.33 119.26 119.05 1bls h ALA 153 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bls h ALA 153 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1bls h ALA 153 CO 0.10 0.00 -0.04 1.03 0.00 0.00 0.00 179.25 180.34 1bls h SER 154 N 0.00 0.00 0.46 0.00 0.87 -1.77 -3.34 113.55 109.78 1bls h SER 154 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1bls h SER 154 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1bls h SER 154 CO 0.00 0.07 -0.13 -0.29 -0.53 0.00 0.00 176.83 175.95 1bls h ILE 155 N -0.11 0.55 -0.07 2.23 2.10 -1.44 -2.63 117.51 118.15 1bls h ILE 155 Ca 0.00 -0.63 0.01 0.00 1.08 0.00 0.00 64.86 65.33 1bls h ILE 155 Cb 0.04 1.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 1bls h ILE 155 CO 0.00 0.13 -0.01 1.23 -1.08 0.00 0.00 178.15 178.42 1bls h GLY 156 N 1.06 0.06 1.37 8.18 0.00 -0.54 -2.16 103.07 111.04 1bls h GLY 156 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 1bls h GLY 156 CO 0.02 -0.02 -0.32 -2.00 0.00 0.00 0.00 176.54 174.22 1bls h LEU 157 N 0.01 0.74 -0.14 3.11 5.85 -1.61 -2.77 115.31 120.50 1bls h LEU 157 Ca 0.03 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1bls h LEU 157 Cb 0.04 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1bls h LEU 157 CO -0.06 1.00 -0.32 0.15 -0.34 0.00 0.00 178.44 178.87 1bls h PHE 158 N 0.60 -0.87 -0.50 1.25 3.57 -1.19 -0.81 116.94 119.00 1bls h PHE 158 Ca 0.07 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1bls h PHE 158 Cb 0.84 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1bls h PHE 158 CO 0.04 -0.39 0.32 0.78 -2.23 0.00 0.00 178.31 176.83 1bls h GLY 159 N -0.38 0.71 1.07 2.40 0.00 -1.35 0.24 103.07 105.75 1bls h GLY 159 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1bls h GLY 159 CO -0.36 0.23 0.54 0.00 0.00 0.00 0.00 176.54 176.95 1bls h ALA 160 N 1.20 1.24 0.06 3.60 0.00 -1.14 -3.12 119.26 121.10 1bls h ALA 160 Ca 0.19 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1bls h ALA 160 Cb -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 17.41 1bls h ALA 160 CO -0.06 0.64 -0.82 -0.07 0.00 0.00 0.00 179.25 178.94 1bls h LEU 161 N 1.25 0.62 -2.01 0.00 4.07 -0.98 -3.35 115.31 114.91 1bls h LEU 161 Ca 0.32 -0.81 0.16 0.00 0.08 0.00 0.00 57.88 57.63 1bls h LEU 161 Cb -0.04 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 1bls h LEU 161 CO -0.06 1.37 0.44 0.00 -1.08 0.00 0.00 178.44 179.11 1bls h ALA 162 N 0.27 2.42 -0.01 1.53 0.00 -0.88 -2.10 119.26 120.49 1bls h ALA 162 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bls h ALA 162 Cb 1.54 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1bls h ALA 162 CO 0.16 -0.72 -0.39 1.33 0.00 0.00 0.00 179.25 179.62 1bls n VAL 163 N -4.13 0.00 0.17 0.00 0.24 -1.23 -4.56 118.33 108.83 1bls n VAL 163 Ca 0.10 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.34 62.10 1bls n VAL 163 Cb 0.67 0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 33.57 1bls n VAL 163 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1bls h LYS 164 N 1.27 -0.79 -0.18 7.34 3.11 -1.54 -2.41 116.57 123.37 1bls h LYS 164 Ca 0.00 0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.95 1bls h LYS 164 Cb 0.57 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.97 1bls h LYS 164 CO 0.00 -0.53 0.36 -1.35 -2.81 0.00 0.00 179.45 175.13 1bls h PRO 165 N -0.82 0.00 -0.02 1.90 0.11 -1.80 -0.89 132.00 130.47 1bls h PRO 165 Ca -0.02 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 1bls h PRO 165 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1bls h PRO 165 CO -0.21 0.00 -0.79 0.66 -0.21 0.00 0.00 178.00 177.46 1bls h SER 166 N 0.00 0.29 0.00 -2.05 4.64 -1.73 -3.48 113.55 111.23 1bls h SER 166 Ca 0.08 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1bls h SER 166 Cb 0.81 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1bls h SER 166 CO -0.00 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 1bls n GLY 167 N 0.67 1.34 3.86 -0.77 0.00 -0.34 -5.04 105.19 104.92 1bls n GLY 167 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1bls n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bls s MET 168 N -0.60 3.66 0.71 1.61 -1.94 -1.26 -5.08 119.30 116.41 1bls s MET 168 Ca 0.00 0.10 -0.15 0.00 -1.71 0.00 0.00 55.69 53.92 1bls s MET 168 Cb 0.00 -3.17 0.03 0.00 2.01 0.00 0.00 34.83 33.70 1bls s MET 168 CO 0.00 0.71 1.20 -1.25 -0.01 0.00 0.00 175.02 175.67 1bls s PRO 169 N -1.24 2.26 0.11 2.03 0.04 -1.26 -4.61 135.00 132.33 1bls s PRO 169 Ca 0.22 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 1bls s PRO 169 Cb -0.14 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1bls s PRO 169 CO 0.11 -1.73 1.40 -0.92 0.04 0.00 0.00 177.00 175.89 1bls h TYR 170 N -0.18 -1.38 -0.65 0.56 3.20 -1.93 -0.78 116.97 115.81 1bls h TYR 170 Ca -0.48 0.09 0.14 0.00 3.14 0.00 0.00 58.73 61.62 1bls h TYR 170 Cb 1.29 0.69 -0.04 0.00 1.54 0.00 0.00 36.73 40.21 1bls h TYR 170 CO 0.48 -0.28 0.44 1.49 -1.64 0.00 0.00 178.16 178.65 1bls h GLU 171 N -0.04 0.27 -0.04 1.82 4.81 -1.99 -0.16 114.58 119.26 1bls h GLU 171 Ca 0.11 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1bls h GLU 171 Cb 0.32 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1bls h GLU 171 CO -0.66 0.18 -0.41 0.37 -0.73 0.00 0.00 179.01 177.76 1bls h GLN 172 N 0.28 0.35 -0.77 1.92 4.15 -1.57 -2.72 115.11 116.74 1bls h GLN 172 Ca 0.31 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1bls h GLN 172 Cb 0.83 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.56 1bls h GLN 172 CO -0.07 0.99 0.42 0.00 -1.93 0.00 0.00 178.83 178.24 1bls h ALA 173 N 0.37 0.99 -0.41 3.38 0.00 -0.47 -0.90 119.26 122.22 1bls h ALA 173 Ca -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1bls h ALA 173 Cb 1.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1bls h ALA 173 CO 0.08 0.50 0.12 1.98 0.00 0.00 0.00 179.25 181.94 1bls h MET 174 N 1.07 0.63 -0.04 0.00 1.85 -1.11 -1.03 114.93 116.30 1bls h MET 174 Ca 0.27 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 1bls h MET 174 Cb 0.03 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 31.97 1bls h MET 174 CO -0.04 0.63 -0.00 1.15 -0.40 0.00 0.00 176.91 178.25 1bls h THR 175 N 0.51 1.26 -0.23 -0.77 2.02 -1.28 -1.02 112.91 113.40 1bls h THR 175 Ca 0.13 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1bls h THR 175 Cb 0.26 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1bls h THR 175 CO -0.00 0.21 0.09 0.74 0.37 0.00 0.00 175.52 176.93 1bls h THR 176 N -0.23 1.17 0.00 3.16 2.02 -1.16 0.17 112.91 118.04 1bls h THR 176 Ca 0.01 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1bls h THR 176 Cb 0.34 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1bls h THR 176 CO 0.00 0.17 -1.45 0.54 0.37 0.00 0.00 175.52 175.15 1bls n ARG 177 N -4.80 0.63 0.01 6.66 5.12 -0.40 -4.49 116.66 119.38 1bls n ARG 177 Ca -0.03 0.08 -0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1bls n ARG 177 Cb 0.13 -1.73 -0.01 0.00 -1.16 0.00 0.00 32.46 29.68 1bls n ARG 177 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1bls n VAL 178 N -2.66 0.82 0.16 1.55 0.31 -0.44 -4.76 118.33 113.30 1bls n VAL 178 Ca -0.06 0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 1bls n VAL 178 Cb 0.69 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 1bls n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bls h LEU 179 N -0.14 -0.33 0.10 7.52 3.38 -1.39 -3.00 115.31 121.46 1bls h LEU 179 Ca -0.04 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1bls h LEU 179 Cb 0.54 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1bls h LEU 179 CO -0.02 -0.04 -0.33 0.11 0.09 0.00 0.00 178.44 178.25 1bls h LYS 180 N -0.64 -0.52 -0.85 1.13 1.79 -1.20 0.19 116.57 116.48 1bls h LYS 180 Ca -0.04 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1bls h LYS 180 Cb 0.45 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 1bls h LYS 180 CO 0.07 -0.35 0.56 -1.35 -1.08 0.00 0.00 179.45 177.29 1bls h PRO 181 N -0.54 0.99 -0.00 3.15 0.11 -1.79 -1.83 132.00 132.08 1bls h PRO 181 Ca 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1bls h PRO 181 Cb 0.58 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1bls h PRO 181 CO -0.21 0.65 -0.17 1.28 -0.21 0.00 0.00 178.00 179.35 1bls n LEU 182 N -4.46 0.55 -3.28 2.35 4.77 -1.07 -4.94 117.00 110.93 1bls n LEU 182 Ca 0.12 -0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 1bls n LEU 182 Cb 0.14 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1bls n LEU 182 CO 0.34 0.11 0.10 0.29 -1.33 0.00 0.00 177.39 176.90 1bls n LYS 183 N -0.99 -6.12 -3.17 3.23 5.02 -0.30 -4.94 118.16 110.89 1bls n LYS 183 Ca 0.13 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.81 1bls n LYS 183 Cb 0.30 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.64 1bls n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bls n LEU 184 N -3.92 5.74 0.00 -0.35 4.77 -0.10 -4.84 117.00 118.30 1bls n LEU 184 Ca -0.27 -5.21 0.12 0.00 -0.03 0.00 0.00 56.01 50.63 1bls n LEU 184 Cb 0.66 -1.22 0.65 0.00 -2.33 0.00 0.00 43.42 41.18 1bls n LEU 184 CO 0.57 1.67 0.91 0.47 -1.33 0.00 0.00 177.39 179.68 1bls n ASP 185 N 1.59 0.00 -2.01 -1.43 8.00 -1.26 -3.55 116.55 117.89 1bls n ASP 185 Ca 0.26 -0.20 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 1bls n ASP 185 Cb 0.35 -0.24 0.06 0.00 -0.02 0.00 0.00 41.12 41.28 1bls n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1bls n HIS 186 N -1.24 1.31 -4.03 1.24 8.25 -1.26 -5.00 115.22 114.50 1bls n HIS 186 Ca 0.13 -1.78 -0.34 0.00 -0.26 0.00 0.00 57.72 55.48 1bls n HIS 186 Cb 0.18 -0.25 -0.15 0.00 1.12 0.00 0.00 29.99 30.88 1bls n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bls s THR 187 N -3.30 2.56 0.13 1.59 2.01 -1.23 -3.97 115.64 113.43 1bls s THR 187 Ca 0.37 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.48 1bls s THR 187 Cb 0.37 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1bls s THR 187 CO -0.04 0.35 -0.17 0.26 -0.69 0.00 0.00 174.62 174.33 1bls s TRP 188 N 1.31 1.61 -0.22 4.92 0.52 0.36 -4.99 118.94 122.45 1bls s TRP 188 Ca 0.02 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 55.65 1bls s TRP 188 Cb -0.15 -0.84 -0.14 0.00 -1.15 0.00 0.00 33.47 31.19 1bls s TRP 188 CO -0.08 0.22 -0.21 -0.89 0.02 0.00 0.00 176.95 176.01 1bls n ILE 189 N 0.58 1.28 -3.86 2.03 5.41 -1.26 -0.17 119.36 123.36 1bls n ILE 189 Ca -0.16 -0.47 -0.30 0.00 1.00 0.00 0.00 62.75 62.83 1bls n ILE 189 Cb 0.56 -1.35 -0.16 0.00 -0.71 0.00 0.00 39.64 37.98 1bls n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1bls s ASN 190 N -6.28 3.70 0.02 4.38 -0.87 -1.26 -4.83 114.94 109.81 1bls s ASN 190 Ca -0.30 -1.22 -0.30 0.00 -1.57 0.00 0.00 52.86 49.46 1bls s ASN 190 Cb 0.08 -1.01 -0.05 0.00 -0.02 0.00 0.00 41.25 40.25 1bls s ASN 190 CO 0.50 -0.29 1.24 0.54 -2.57 0.00 0.00 177.10 176.52 1bls s VAL 191 N 1.51 4.02 0.70 1.60 0.11 -1.26 -5.00 120.40 122.08 1bls s VAL 191 Ca -0.01 1.42 -0.13 0.00 -2.93 0.00 0.00 61.98 60.33 1bls s VAL 191 Cb -0.18 -3.91 0.02 0.00 -1.53 0.00 0.00 36.38 30.78 1bls s VAL 191 CO -0.10 0.06 1.09 -2.84 -3.33 0.00 0.00 175.10 169.99 1bls s PRO 192 N 1.60 2.64 0.23 1.54 0.02 -1.26 -4.86 135.00 134.91 1bls s PRO 192 Ca 0.59 1.26 -0.06 0.00 0.02 0.00 0.00 61.00 62.81 1bls s PRO 192 Cb -0.29 -1.94 0.37 0.00 0.02 0.00 0.00 34.50 32.66 1bls s PRO 192 CO 0.27 -1.35 1.77 -0.22 -0.33 0.00 0.00 177.00 177.14 1bls h LYS 193 N -0.43 0.58 -0.02 5.54 1.63 -2.00 -1.85 116.57 120.02 1bls h LYS 193 Ca -0.45 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1bls h LYS 193 Cb 1.24 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1bls h LYS 193 CO 0.53 0.38 -0.00 0.00 -3.45 0.00 0.00 179.45 176.91 1bls h ALA 194 N 1.45 1.96 0.00 5.00 0.00 -2.03 -2.78 119.26 122.87 1bls h ALA 194 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1bls h ALA 194 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bls h ALA 194 CO -0.29 0.03 -1.27 0.39 0.00 0.00 0.00 179.25 178.11 1bls n GLU 195 N -4.52 0.62 -0.14 0.00 -0.58 -0.76 -4.48 120.64 110.78 1bls n GLU 195 Ca -0.03 0.06 0.28 0.00 -0.42 0.00 0.00 57.16 57.05 1bls n GLU 195 Cb 0.10 -1.76 0.64 0.00 -0.57 0.00 0.00 31.44 29.85 1bls n GLU 195 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1bls h GLU 196 N 0.00 0.00 0.00 3.49 4.81 -1.10 0.41 114.58 122.19 1bls h GLU 196 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1bls h GLU 196 Cb 1.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1bls h GLU 196 CO 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 179.01 178.19 1bls h ALA 197 N 1.08 1.15 0.00 2.92 0.00 -1.78 -2.44 119.26 120.19 1bls h ALA 197 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bls h ALA 197 Cb 2.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1bls h ALA 197 CO -0.00 0.11 -0.69 0.72 0.00 0.00 0.00 179.25 179.38 1bls n HIS 198 N -3.42 0.15 -2.39 0.00 8.25 0.13 -4.87 115.22 113.08 1bls n HIS 198 Ca -0.01 0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 1bls n HIS 198 Cb 0.25 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 1bls n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1bls s TYR 199 N -3.07 2.48 0.90 4.41 6.14 -0.92 -0.47 117.35 126.82 1bls s TYR 199 Ca 0.08 0.70 -0.11 0.00 0.64 0.00 0.00 57.07 58.38 1bls s TYR 199 Cb 0.16 -4.27 0.13 0.00 0.42 0.00 0.00 41.96 38.40 1bls s TYR 199 CO 0.74 -1.87 1.09 0.00 0.64 0.00 0.00 175.55 176.16 1bls s ALA 200 N 5.18 1.50 -0.11 3.97 0.00 -0.90 -4.95 121.76 126.46 1bls s ALA 200 Ca 0.59 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1bls s ALA 200 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1bls s ALA 200 CO 0.31 -2.40 0.09 -1.58 0.00 0.00 0.00 175.76 172.18 1bls s TRP 201 N -2.89 3.43 0.35 0.00 0.52 -0.87 -4.98 118.94 114.50 1bls s TRP 201 Ca 0.64 0.39 -0.02 0.00 0.02 0.00 0.00 56.10 57.12 1bls s TRP 201 Cb -0.19 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1bls s TRP 201 CO 0.57 0.62 0.59 0.20 0.02 0.00 0.00 176.95 178.95 1bls s GLY 202 N -0.91 1.55 -0.07 0.98 0.00 -0.28 -4.83 107.32 103.76 1bls s GLY 202 Ca 0.14 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1bls s GLY 202 CO 0.03 -0.62 -0.09 -0.19 0.00 0.00 0.00 173.10 172.23 1bls s TYR 203 N -2.30 1.23 0.00 1.90 2.02 -0.71 0.75 117.35 120.24 1bls s TYR 203 Ca 0.43 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1bls s TYR 203 Cb -0.10 -0.98 0.00 0.00 -0.40 0.00 0.00 41.96 40.48 1bls s TYR 203 CO 0.35 -0.30 0.00 -2.13 -1.57 0.00 0.00 175.55 171.90 1bls n ARG 204 N 4.16 0.00 -1.62 -0.62 0.63 -0.08 -4.31 116.66 114.82 1bls n ARG 204 Ca -0.21 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.42 1bls n ARG 204 Cb 0.51 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.38 1bls n ARG 204 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1bls n ASP 205 N 0.00 6.78 0.00 6.15 8.00 -1.26 -4.61 116.55 131.60 1bls n ASP 205 Ca 0.00 -3.29 0.00 0.00 0.71 0.00 0.00 54.79 52.21 1bls n ASP 205 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1bls n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bls n GLY 206 N 0.77 3.12 3.82 0.44 0.00 -1.26 -5.01 105.19 107.06 1bls n GLY 206 Ca 0.51 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1bls n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bls s LYS 207 N -0.38 4.19 0.09 1.61 3.01 -1.26 -5.05 119.74 121.95 1bls s LYS 207 Ca 0.00 0.78 -0.29 0.00 -1.01 0.00 0.00 55.97 55.45 1bls s LYS 207 Cb 0.00 -2.88 -0.06 0.00 -1.01 0.00 0.00 37.83 33.88 1bls s LYS 207 CO 0.00 0.41 0.93 0.00 0.51 0.00 0.00 175.35 177.19 1bls s ALA 208 N -1.52 3.26 0.02 5.17 0.00 -1.26 -0.90 121.76 126.53 1bls s ALA 208 Ca 0.42 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1bls s ALA 208 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1bls s ALA 208 CO 0.20 -0.02 0.24 0.14 0.00 0.00 0.00 175.76 176.32 1bls s VAL 209 N 0.06 0.08 0.12 0.00 -7.23 0.23 -4.93 120.40 108.73 1bls s VAL 209 Ca 0.46 -0.68 0.06 0.00 -1.81 0.00 0.00 61.98 60.01 1bls s VAL 209 Cb -0.23 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1bls s VAL 209 CO 0.28 -0.38 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.42 1bls s ARG 210 N -1.96 1.03 0.33 4.82 0.52 -1.26 -1.13 118.95 121.30 1bls s ARG 210 Ca -0.10 -1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 53.61 1bls s ARG 210 Cb -0.04 -0.96 -0.11 0.00 0.52 0.00 0.00 34.95 34.37 1bls s ARG 210 CO -0.00 0.19 1.41 0.54 0.02 0.00 0.00 175.30 177.46 1bls s VAL 211 N -1.97 2.45 0.23 3.52 0.11 -1.26 -4.99 120.40 118.49 1bls s VAL 211 Ca 0.08 0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 59.55 1bls s VAL 211 Cb -0.06 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.48 1bls s VAL 211 CO 0.03 0.09 0.43 -0.94 -3.33 0.00 0.00 175.10 171.38 1bls s SER 212 N -0.13 6.38 0.39 3.54 1.04 -1.26 -5.06 113.70 118.60 1bls s SER 212 Ca 0.53 0.43 -0.27 0.00 0.48 0.00 0.00 55.95 57.13 1bls s SER 212 Cb -0.43 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 1bls s SER 212 CO 0.54 -0.09 1.34 -2.84 0.98 0.00 0.00 173.24 173.17 1bls s PRO 213 N -3.49 4.05 0.16 4.02 0.02 -1.26 -5.02 135.00 133.48 1bls s PRO 213 Ca 0.39 2.26 -0.16 0.00 0.02 0.00 0.00 61.00 63.51 1bls s PRO 213 Cb -0.11 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.58 1bls s PRO 213 CO 0.30 -0.46 0.44 0.20 -0.33 0.00 0.00 177.00 177.15 1bls s GLY 214 N -0.57 -0.09 0.18 0.52 0.00 -1.26 -5.08 107.32 101.03 1bls s GLY 214 Ca 0.55 -0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.72 1bls s GLY 214 CO 0.53 -0.36 1.30 1.06 0.00 0.00 0.00 173.10 175.62 1bls s MET 215 N -3.86 4.40 -1.46 2.90 -1.94 -1.26 -2.40 119.30 115.68 1bls s MET 215 Ca 0.08 2.02 0.00 0.00 -1.71 0.00 0.00 55.69 56.08 1bls s MET 215 Cb 0.01 -3.21 0.00 0.00 2.01 0.00 0.00 34.83 33.64 1bls s MET 215 CO -0.06 -0.25 0.00 1.28 -0.01 0.00 0.00 175.02 175.98 1bls n LEU 216 N 2.79 -1.13 -0.06 -0.03 4.32 -1.26 -4.89 117.00 116.73 1bls n LEU 216 Ca 0.07 0.29 -0.10 0.00 -0.02 0.00 0.00 56.01 56.25 1bls n LEU 216 Cb 0.43 -2.11 -0.03 0.00 -1.62 0.00 0.00 43.42 40.08 1bls n LEU 216 CO 0.58 -0.65 0.91 -2.24 -1.22 0.00 0.00 177.39 174.77 1bls h ASP 217 N 0.00 0.29 -0.58 -1.43 3.04 -1.89 -2.51 116.42 113.35 1bls h ASP 217 Ca -0.30 -0.10 0.08 0.00 -3.24 0.00 0.00 57.03 53.48 1bls h ASP 217 Cb 0.98 -0.07 -0.07 0.00 -1.04 0.00 0.00 39.33 39.13 1bls h ASP 217 CO 0.42 0.30 0.23 0.00 -2.04 0.00 0.00 179.24 178.15 1bls h ALA 218 N 1.00 0.74 0.00 4.15 0.00 -1.90 0.17 119.26 123.41 1bls h ALA 218 Ca 0.08 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1bls h ALA 218 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1bls h ALA 218 CO -0.01 -0.17 -0.50 1.96 0.00 0.00 0.00 179.25 180.53 1bls h GLN 219 N 0.42 0.00 0.00 0.00 7.50 -1.87 -3.38 115.11 117.79 1bls h GLN 219 Ca 0.28 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.27 1bls h GLN 219 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.82 1bls h GLN 219 CO -0.27 0.50 -1.60 0.00 -1.50 0.00 0.00 178.83 175.96 1bls n ALA 220 N -2.42 1.78 -1.98 3.87 0.00 -0.95 -4.55 120.51 116.27 1bls n ALA 220 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bls n ALA 220 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1bls n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1bls n TYR 221 N -2.37 0.00 -0.18 0.00 0.18 0.43 -4.28 117.16 110.94 1bls n TYR 221 Ca -0.15 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.70 1bls n TYR 221 Cb 0.78 0.17 0.29 0.00 -0.38 0.00 0.00 39.34 40.19 1bls n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1bls n GLY 222 N 0.00 2.22 3.80 -7.48 0.00 -0.29 -3.37 105.19 100.08 1bls n GLY 222 Ca 0.00 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1bls n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bls s VAL 223 N -1.86 4.58 -0.06 1.61 1.01 -1.26 -4.50 120.40 119.92 1bls s VAL 223 Ca 0.41 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1bls s VAL 223 Cb 0.27 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1bls s VAL 223 CO 0.19 0.40 -0.16 -0.54 0.00 0.00 0.00 175.10 174.99 1bls s LYS 224 N -1.49 1.92 0.32 2.72 3.01 0.76 -1.22 119.74 125.76 1bls s LYS 224 Ca 0.36 -0.55 -0.08 0.00 -1.01 0.00 0.00 55.97 54.69 1bls s LYS 224 Cb -0.19 -1.58 0.01 0.00 -1.01 0.00 0.00 37.83 35.06 1bls s LYS 224 CO 0.22 0.12 0.55 0.99 0.51 0.00 0.00 175.35 177.74 1bls s THR 225 N 0.40 0.00 0.36 2.17 2.01 -0.68 -0.49 115.64 119.42 1bls s THR 225 Ca -0.12 -1.41 0.08 0.00 0.31 0.00 0.00 61.69 60.55 1bls s THR 225 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1bls s THR 225 CO 0.04 0.00 0.24 0.54 -0.69 0.00 0.00 174.62 174.75 1bls s ASN 226 N -3.14 4.90 0.58 3.53 2.20 -1.25 0.01 114.94 121.77 1bls s ASN 226 Ca 0.25 -0.72 0.35 0.00 -0.94 0.00 0.00 52.86 51.79 1bls s ASN 226 Cb -0.02 -0.74 1.76 0.00 -2.00 0.00 0.00 41.25 40.26 1bls s ASN 226 CO 0.15 -0.42 2.15 1.62 -2.94 0.00 0.00 177.10 177.67 1bls h VAL 227 N 1.34 0.24 0.18 3.54 3.04 -1.74 -2.57 116.25 120.27 1bls h VAL 227 Ca -0.43 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 64.91 1bls h VAL 227 Cb 1.26 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1bls h VAL 227 CO 0.61 0.05 -0.09 1.56 -1.01 0.00 0.00 177.57 178.69 1bls h GLN 228 N 0.00 -0.23 -0.44 4.17 4.20 -1.94 -2.13 115.11 118.74 1bls h GLN 228 Ca -0.00 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1bls h GLN 228 Cb 0.26 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1bls h GLN 228 CO 0.01 0.19 0.01 -0.44 -0.67 0.00 0.00 178.83 177.92 1bls h ASP 229 N -0.81 0.67 -0.36 1.46 5.19 -1.88 -2.57 116.42 118.13 1bls h ASP 229 Ca -0.02 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.16 1bls h ASP 229 Cb 0.52 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1bls h ASP 229 CO 0.04 0.74 -0.05 -0.03 -3.12 0.00 0.00 179.24 176.82 1bls h MET 230 N 0.67 0.76 -0.47 3.56 4.05 -1.52 0.64 114.93 122.63 1bls h MET 230 Ca 0.14 -0.22 -0.13 0.00 -0.28 0.00 0.00 59.70 59.20 1bls h MET 230 Cb 0.40 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1bls h MET 230 CO 0.01 0.80 -0.23 0.00 0.23 0.00 0.00 176.91 177.73 1bls h ALA 231 N 1.24 0.71 -0.14 0.39 0.00 -1.06 -1.55 119.26 118.86 1bls h ALA 231 Ca 0.13 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1bls h ALA 231 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bls h ALA 231 CO 0.03 0.67 -0.34 -0.91 0.00 0.00 0.00 179.25 178.69 1bls h ASN 232 N 0.83 0.28 -0.25 0.00 2.35 -1.11 -1.81 115.58 115.87 1bls h ASN 232 Ca 0.11 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1bls h ASN 232 Cb 0.80 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1bls h ASN 232 CO 0.07 0.61 0.01 -0.25 -1.65 0.00 0.00 177.43 176.22 1bls h TRP 233 N 0.24 0.47 -0.23 1.19 2.91 -0.49 -1.99 115.95 118.05 1bls h TRP 233 Ca 0.03 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 1bls h TRP 233 Cb 0.72 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 1bls h TRP 233 CO 0.01 0.59 0.14 0.28 -1.03 0.00 0.00 178.44 178.43 1bls h VAL 234 N 0.22 1.09 -0.68 2.65 2.07 -1.03 -2.47 116.25 118.10 1bls h VAL 234 Ca 0.07 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1bls h VAL 234 Cb 0.39 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1bls h VAL 234 CO 0.01 0.08 0.43 0.24 0.02 0.00 0.00 177.57 178.36 1bls h MET 235 N 0.29 0.84 -0.11 1.57 2.86 -1.29 0.10 114.93 119.19 1bls h MET 235 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1bls h MET 235 Cb 0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1bls h MET 235 CO -0.02 0.55 -0.12 0.00 1.06 0.00 0.00 176.91 178.39 1bls h ALA 236 N 1.28 1.60 0.04 6.32 0.00 -1.17 -1.84 119.26 125.49 1bls h ALA 236 Ca 0.27 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 1bls h ALA 236 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1bls h ALA 236 CO -0.09 0.29 -1.36 -0.91 0.00 0.00 0.00 179.25 177.18 1bls h ASN 237 N 0.16 0.14 1.34 0.00 2.35 -0.88 -3.12 115.58 115.57 1bls h ASN 237 Ca 0.03 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 1bls h ASN 237 Cb 0.31 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1bls h ASN 237 CO 0.02 1.16 -0.67 -0.03 -1.65 0.00 0.00 177.43 176.26 1bls h MET 238 N 0.02 0.00 -1.92 0.81 1.85 -0.66 -3.39 114.93 111.65 1bls h MET 238 Ca -0.16 0.00 -0.52 0.00 -0.61 0.00 0.00 59.70 58.42 1bls h MET 238 Cb 1.92 0.00 -0.35 0.00 0.43 0.00 0.00 31.60 33.60 1bls h MET 238 CO 0.13 0.63 -0.96 0.00 -0.40 0.00 0.00 176.91 176.31 1bls n ALA 239 N -2.27 1.99 0.30 0.39 0.00 -0.71 -4.76 120.51 115.45 1bls n ALA 239 Ca 0.01 -2.95 0.18 0.00 0.00 0.00 0.00 53.44 50.68 1bls n ALA 239 Cb 0.80 -0.88 0.86 0.00 0.00 0.00 0.00 19.45 20.23 1bls n ALA 239 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bls h PRO 240 N 4.74 0.00 0.00 0.00 0.13 -1.75 -2.92 132.00 132.20 1bls h PRO 240 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1bls h PRO 240 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1bls h PRO 240 CO 0.38 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.19 1bls h GLU 241 N 0.00 0.00 -0.00 0.86 9.09 -1.93 -1.50 114.58 121.10 1bls h GLU 241 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1bls h GLU 241 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1bls h GLU 241 CO 0.00 0.01 -0.13 0.09 0.05 0.00 0.00 179.01 179.03 1bls n ASN 242 N -3.15 0.54 -4.66 3.06 5.03 -1.10 -4.83 115.26 110.14 1bls n ASN 242 Ca -0.02 -0.60 -0.41 0.00 0.87 0.00 0.00 54.58 54.41 1bls n ASN 242 Cb 0.12 -0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 38.78 1bls n ASN 242 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1bls s VAL 243 N -2.48 4.91 0.17 2.41 1.01 -0.57 -4.97 120.40 120.88 1bls s VAL 243 Ca 0.28 1.50 -0.10 0.00 0.00 0.00 0.00 61.98 63.66 1bls s VAL 243 Cb 0.20 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1bls s VAL 243 CO 0.48 0.03 1.63 0.00 0.00 0.00 0.00 175.10 177.24 1bls h ALA 244 N 7.44 0.77 -2.18 5.51 0.00 -1.88 -3.43 119.26 125.49 1bls h ALA 244 Ca -0.29 -0.30 -0.56 0.00 0.00 0.00 0.00 54.91 53.76 1bls h ALA 244 Cb 1.13 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1bls h ALA 244 CO 0.83 0.60 0.89 -0.51 0.00 0.00 0.00 179.25 181.05 1bls s ASP 245 N -6.49 6.94 0.20 0.00 1.01 -1.26 -4.94 116.67 112.12 1bls s ASP 245 Ca -0.12 1.76 -0.12 0.00 0.71 0.00 0.00 52.55 54.78 1bls s ASP 245 Cb 0.13 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.66 1bls s ASP 245 CO 0.84 -0.75 1.85 0.00 0.21 0.00 0.00 175.17 177.32 1bls h ALA 246 N 8.19 0.83 0.02 5.23 0.00 -1.99 -0.59 119.26 130.95 1bls h ALA 246 Ca -0.29 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1bls h ALA 246 Cb 1.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1bls h ALA 246 CO 0.96 0.19 -0.94 0.66 0.00 0.00 0.00 179.25 180.12 1bls h SER 247 N 0.82 0.31 -0.35 0.00 4.64 -1.92 -2.76 113.55 114.30 1bls h SER 247 Ca 0.25 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1bls h SER 247 Cb -0.03 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1bls h SER 247 CO -0.08 1.09 -0.02 0.25 -0.87 0.00 0.00 176.83 177.20 1bls h LEU 248 N 0.12 0.63 -0.30 5.97 5.85 -1.86 0.26 115.31 125.98 1bls h LEU 248 Ca -0.06 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.40 1bls h LEU 248 Cb 1.59 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 1bls h LEU 248 CO 0.15 0.80 -0.11 0.50 -0.34 0.00 0.00 178.44 179.44 1bls h LYS 249 N 0.44 -0.05 -0.25 1.25 3.64 -1.13 0.07 116.57 120.55 1bls h LYS 249 Ca 0.10 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 1bls h LYS 249 Cb 0.49 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1bls h LYS 249 CO 0.02 -0.03 -0.53 0.37 -2.27 0.00 0.00 179.45 177.01 1bls h GLN 250 N -0.05 0.71 -0.72 1.90 5.75 -1.37 -2.97 115.11 118.37 1bls h GLN 250 Ca 0.15 -0.44 0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1bls h GLN 250 Cb 0.28 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 1bls h GLN 250 CO -0.34 1.06 0.37 0.78 -2.65 0.00 0.00 178.83 178.05 1bls h GLY 251 N 0.90 1.07 1.19 2.39 0.00 0.39 0.18 103.07 109.19 1bls h GLY 251 Ca 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1bls h GLY 251 CO 0.11 0.09 0.15 -2.22 0.00 0.00 0.00 176.54 174.66 1bls h ILE 252 N 0.64 1.25 -0.33 2.60 2.04 -0.95 -1.65 117.51 121.11 1bls h ILE 252 Ca 0.35 -0.92 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 1bls h ILE 252 Cb 0.33 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1bls h ILE 252 CO -0.25 0.35 -0.44 0.00 0.00 0.00 0.00 178.15 177.81 1bls h ALA 253 N 1.20 0.60 -0.55 1.87 0.00 -1.09 -2.81 119.26 118.48 1bls h ALA 253 Ca 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1bls h ALA 253 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bls h ALA 253 CO 0.00 0.68 0.15 -0.07 0.00 0.00 0.00 179.25 180.00 1bls h LEU 254 N 0.68 0.79 -0.95 0.00 3.38 -0.37 -2.10 115.31 116.74 1bls h LEU 254 Ca 0.04 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1bls h LEU 254 Cb 1.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1bls h LEU 254 CO 0.10 0.76 -0.28 0.00 0.09 0.00 0.00 178.44 179.11 1bls h ALA 255 N 1.34 0.98 -0.28 1.53 0.00 -1.22 -3.04 119.26 118.58 1bls h ALA 255 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bls h ALA 255 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bls h ALA 255 CO -0.00 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.63 1bls n GLN 256 N -3.40 2.45 -1.80 0.00 6.02 -1.01 -1.18 117.38 118.47 1bls n GLN 256 Ca 0.00 -2.17 -0.32 0.00 -0.01 0.00 0.00 57.00 54.50 1bls n GLN 256 Cb 0.48 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.27 1bls n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1bls s SER 257 N -1.65 5.52 -0.36 1.08 0.01 -0.82 -4.17 113.70 113.31 1bls s SER 257 Ca 0.36 1.74 -0.11 0.00 1.31 0.00 0.00 55.95 59.25 1bls s SER 257 Cb 0.22 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1bls s SER 257 CO 0.31 -1.35 0.21 -0.13 0.41 0.00 0.00 173.24 172.69 1bls s ARG 258 N -4.51 3.04 -0.17 12.44 0.52 0.41 -4.08 118.95 126.60 1bls s ARG 258 Ca 0.61 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1bls s ARG 258 Cb -0.15 -3.73 -0.22 0.00 0.52 0.00 0.00 34.95 31.36 1bls s ARG 258 CO 0.45 -0.61 0.16 0.66 0.02 0.00 0.00 175.30 175.98 1bls n TYR 259 N 5.03 0.58 -4.04 -0.53 4.01 -0.83 -2.28 117.16 119.09 1bls n TYR 259 Ca -0.12 0.15 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1bls n TYR 259 Cb 0.47 -1.08 -0.10 0.00 -0.31 0.00 0.00 39.34 38.32 1bls n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1bls s TRP 260 N -2.54 0.40 -0.16 -0.72 0.52 -1.24 -2.05 118.94 113.15 1bls s TRP 260 Ca -0.22 -0.83 -0.00 0.00 0.02 0.00 0.00 56.10 55.06 1bls s TRP 260 Cb 0.08 -0.30 -0.00 0.00 -1.15 0.00 0.00 33.47 32.09 1bls s TRP 260 CO 0.73 -0.30 -0.14 0.50 0.02 0.00 0.00 176.95 177.75 1bls s ARG 261 N -2.90 3.24 -0.48 4.98 3.52 0.81 -2.16 118.95 125.97 1bls s ARG 261 Ca -0.03 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 1bls s ARG 261 Cb 0.01 -2.67 0.16 0.00 -1.56 0.00 0.00 34.95 30.88 1bls s ARG 261 CO -0.06 0.00 0.33 0.42 -0.81 0.00 0.00 175.30 175.18 1bls s ILE 262 N 0.86 1.19 0.00 4.11 1.09 -0.49 -0.73 121.20 127.23 1bls s ILE 262 Ca -0.04 -2.87 0.00 0.00 -1.10 0.00 0.00 60.65 56.63 1bls s ILE 262 Cb -0.15 -1.82 0.00 0.00 -1.06 0.00 0.00 42.46 39.43 1bls s ILE 262 CO -0.01 -1.06 0.00 0.61 -0.10 0.00 0.00 174.94 174.39 1bls n GLY 263 N 2.99 1.47 0.28 6.18 0.00 -1.26 -2.10 105.19 112.75 1bls n GLY 263 Ca 0.19 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1bls n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bls n SER 264 N 10.40 1.47 -4.81 1.61 3.41 -1.26 -4.98 113.62 119.46 1bls n SER 264 Ca 0.00 -1.23 -0.27 0.00 -0.26 0.00 0.00 58.87 57.11 1bls n SER 264 Cb 0.00 0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1bls n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bls s MET 265 N -2.31 2.94 -0.07 4.33 0.00 -0.89 -4.35 119.30 118.95 1bls s MET 265 Ca 0.12 -0.82 0.05 0.00 0.00 0.00 0.00 55.69 55.05 1bls s MET 265 Cb 0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 34.83 32.28 1bls s MET 265 CO 0.56 0.50 -0.24 0.71 0.00 0.00 0.00 175.02 176.55 1bls s TYR 266 N -1.69 2.36 -0.22 3.16 1.51 0.22 -1.39 117.35 121.30 1bls s TYR 266 Ca 0.31 -0.78 -0.16 0.00 -1.01 0.00 0.00 57.07 55.43 1bls s TYR 266 Cb -0.10 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1bls s TYR 266 CO 0.24 -0.27 0.42 -1.14 -1.11 0.00 0.00 175.55 173.69 1bls s GLN 267 N 0.02 4.13 0.00 -0.62 2.00 -0.92 -1.00 119.66 123.27 1bls s GLN 267 Ca -0.08 0.21 0.00 0.00 -2.00 0.00 0.00 55.36 53.49 1bls s GLN 267 Cb -0.15 -3.58 0.00 0.00 0.80 0.00 0.00 33.01 30.09 1bls s GLN 267 CO 0.05 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 1bls n GLY 268 N 4.12 3.48 3.33 2.59 0.00 -0.00 -1.96 105.19 116.75 1bls n GLY 268 Ca -0.07 -1.99 -0.46 0.00 0.00 0.00 0.00 46.02 43.50 1bls n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bls s LEU 269 N 0.00 5.98 0.00 0.99 1.02 -0.32 -4.56 118.68 121.78 1bls s LEU 269 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 54.13 52.40 1bls s LEU 269 Cb 0.00 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.97 1bls s LEU 269 CO 0.00 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 176.06 1bls n GLY 270 N 5.17 1.85 3.77 -3.19 0.00 -1.26 -4.42 105.19 107.11 1bls n GLY 270 Ca -0.10 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1bls n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bls s TRP 271 N 0.00 2.74 0.00 1.61 0.52 -1.26 -4.71 118.94 117.84 1bls s TRP 271 Ca 0.00 1.53 0.07 0.00 0.02 0.00 0.00 56.10 57.72 1bls s TRP 271 Cb 0.00 -3.37 -0.02 0.00 -1.15 0.00 0.00 33.47 28.93 1bls s TRP 271 CO 0.00 -1.64 -0.22 -1.21 0.02 0.00 0.00 176.95 173.90 1bls s GLU 272 N -2.96 1.66 0.04 4.98 2.02 -1.08 -0.82 118.70 122.53 1bls s GLU 272 Ca 0.68 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1bls s GLU 272 Cb -0.28 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1bls s GLU 272 CO 0.32 0.45 -0.06 -1.64 0.02 0.00 0.00 175.26 174.35 1bls s MET 273 N -0.70 0.47 0.06 1.61 -1.94 -0.17 -1.12 119.30 117.51 1bls s MET 273 Ca 0.08 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.34 1bls s MET 273 Cb -0.08 -0.11 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 1bls s MET 273 CO -0.00 0.00 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.39 1bls s LEU 274 N -1.68 2.28 0.37 -0.03 1.02 -0.67 0.72 118.68 120.69 1bls s LEU 274 Ca -0.10 -0.61 -0.26 0.00 0.02 0.00 0.00 54.13 53.18 1bls s LEU 274 Cb -0.08 -0.35 -0.09 0.00 0.02 0.00 0.00 46.19 45.69 1bls s LEU 274 CO -0.01 -0.15 1.16 0.20 0.02 0.00 0.00 176.35 177.57 1bls s ASN 275 N -1.75 6.72 -0.13 2.29 0.02 -1.26 0.18 114.94 121.01 1bls s ASN 275 Ca -0.05 2.35 -0.03 0.00 -1.02 0.00 0.00 52.86 54.11 1bls s ASN 275 Cb -0.09 -2.62 -0.03 0.00 0.02 0.00 0.00 41.25 38.53 1bls s ASN 275 CO 0.01 -0.54 -0.04 0.86 0.02 0.00 0.00 177.10 177.42 1bls s TRP 276 N -1.35 3.03 0.41 2.20 -0.11 -0.46 -3.49 118.94 119.18 1bls s TRP 276 Ca 0.54 -0.17 -0.23 0.00 1.22 0.00 0.00 56.10 57.46 1bls s TRP 276 Cb -0.31 -1.89 -0.10 0.00 -1.50 0.00 0.00 33.47 29.67 1bls s TRP 276 CO 0.40 0.10 1.00 -1.25 -4.62 0.00 0.00 176.95 172.58 1bls s PRO 277 N -0.02 4.17 0.02 5.86 0.05 -1.26 -4.65 135.00 139.17 1bls s PRO 277 Ca 0.01 1.35 0.04 0.00 0.05 0.00 0.00 61.00 62.45 1bls s PRO 277 Cb -0.13 -2.40 -0.02 0.00 0.05 0.00 0.00 34.50 32.00 1bls s PRO 277 CO 0.03 -0.10 -0.11 0.54 0.05 0.00 0.00 177.00 177.40 1bls s VAL 278 N -1.85 0.87 0.18 -0.36 0.11 -1.23 -5.13 120.40 112.99 1bls s VAL 278 Ca 0.60 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 58.58 1bls s VAL 278 Cb -0.17 -0.78 -0.08 0.00 -1.53 0.00 0.00 36.38 33.82 1bls s VAL 278 CO 0.22 0.02 0.95 -1.61 -3.33 0.00 0.00 175.10 171.35 1bls s GLU 279 N -0.84 4.78 0.20 1.54 0.41 -1.26 -4.97 118.70 118.56 1bls s GLU 279 Ca 0.01 1.48 -0.15 0.00 -0.41 0.00 0.00 54.97 55.89 1bls s GLU 279 Cb -0.06 -3.32 0.20 0.00 -1.78 0.00 0.00 34.13 29.16 1bls s GLU 279 CO 0.00 0.37 1.62 0.00 -0.49 0.00 0.00 175.26 176.77 1bls h ALA 280 N 4.80 0.30 -0.81 5.21 0.00 -2.00 -0.50 119.26 126.26 1bls h ALA 280 Ca -0.44 0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1bls h ALA 280 Cb 1.21 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1bls h ALA 280 CO 0.70 -0.48 0.53 -0.91 0.00 0.00 0.00 179.25 179.09 1bls h ASN 281 N -0.04 0.53 0.10 0.00 4.21 -1.98 0.12 115.58 118.51 1bls h ASN 281 Ca 0.28 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.81 1bls h ASN 281 Cb 0.47 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1bls h ASN 281 CO -0.63 0.28 -0.05 0.74 -1.29 0.00 0.00 177.43 176.48 1bls h THR 282 N 0.57 0.97 0.07 2.81 2.02 -1.48 0.73 112.91 118.60 1bls h THR 282 Ca 0.40 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1bls h THR 282 Cb 0.74 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1bls h THR 282 CO -0.16 0.05 -0.03 0.58 0.37 0.00 0.00 175.52 176.33 1bls h VAL 283 N -0.22 1.11 -0.08 3.16 2.07 -1.20 -2.61 116.25 118.48 1bls h VAL 283 Ca -0.01 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1bls h VAL 283 Cb 0.18 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1bls h VAL 283 CO 0.02 0.16 -0.07 0.58 0.02 0.00 0.00 177.57 178.28 1bls h VAL 284 N -0.39 0.79 -0.75 2.57 2.07 -0.81 -2.75 116.25 116.97 1bls h VAL 284 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1bls h VAL 284 Cb 0.34 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1bls h VAL 284 CO 0.02 0.00 0.49 -0.08 0.02 0.00 0.00 177.57 178.01 1bls h GLU 285 N -0.09 0.94 0.00 1.57 4.81 -0.91 -2.64 114.58 118.25 1bls h GLU 285 Ca 0.06 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1bls h GLU 285 Cb 0.17 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1bls h GLU 285 CO -0.13 0.62 -0.19 0.78 -0.73 0.00 0.00 179.01 179.36 1bls h GLY 286 N 0.97 0.00 2.00 1.92 0.00 -1.30 -2.97 103.07 103.70 1bls h GLY 286 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1bls h GLY 286 CO -0.09 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 177.93 1bls h SER 287 N 0.00 0.00 -3.90 0.19 4.64 -1.18 -3.22 113.55 110.08 1bls h SER 287 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1bls h SER 287 Cb 0.45 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.62 1bls h SER 287 CO 0.02 0.00 0.66 -0.62 -0.87 0.00 0.00 176.83 176.03 1bls s ASP 288 N -6.01 6.63 0.32 4.97 2.15 -1.12 -4.59 116.67 119.03 1bls s ASP 288 Ca 0.05 2.75 0.10 0.00 0.43 0.00 0.00 52.55 55.88 1bls s ASP 288 Cb 0.07 -2.65 0.90 0.00 -0.30 0.00 0.00 42.92 40.93 1bls s ASP 288 CO 0.62 -0.64 1.73 0.28 -0.17 0.00 0.00 175.17 176.99 1bls h SER 289 N 3.22 0.67 -0.68 -0.34 0.02 -1.90 0.55 113.55 115.08 1bls h SER 289 Ca -0.49 0.14 0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1bls h SER 289 Cb 1.23 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 1bls h SER 289 CO 0.65 0.09 0.47 0.07 -1.14 0.00 0.00 176.83 176.97 1bls h LYS 290 N 0.57 0.18 0.00 3.45 2.10 -1.94 -1.37 116.57 119.56 1bls h LYS 290 Ca 0.65 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 59.08 1bls h LYS 290 Cb 1.25 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.51 1bls h LYS 290 CO -0.48 0.12 -1.69 0.28 -2.00 0.00 0.00 179.45 175.67 1bls n VAL 291 N -4.41 1.51 -0.30 0.07 0.31 -0.01 -4.31 118.33 111.19 1bls n VAL 291 Ca 0.13 -0.10 0.19 0.00 -0.01 0.00 0.00 64.34 64.55 1bls n VAL 291 Cb 0.63 -2.14 0.46 0.00 -0.91 0.00 0.00 33.84 31.88 1bls n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bls h ALA 292 N -0.99 2.08 -0.05 3.52 0.00 -1.00 -1.89 119.26 120.93 1bls h ALA 292 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1bls h ALA 292 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1bls h ALA 292 CO -0.19 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1bls n LEU 293 N -4.61 2.89 -4.86 0.00 4.77 -0.52 -4.64 117.00 110.02 1bls n LEU 293 Ca 0.22 -0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 54.91 1bls n LEU 293 Cb 0.73 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 1bls n LEU 293 CO 0.26 0.49 0.39 0.00 -1.33 0.00 0.00 177.39 177.21 1bls s ALA 294 N -1.98 3.36 -0.11 -1.18 0.00 -0.71 -4.76 121.76 116.39 1bls s ALA 294 Ca 0.29 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1bls s ALA 294 Cb 0.20 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1bls s ALA 294 CO 0.30 0.28 1.08 -1.25 0.00 0.00 0.00 175.76 176.18 1bls s PRO 295 N -3.15 4.37 0.05 0.00 0.05 -1.26 -4.69 135.00 130.37 1bls s PRO 295 Ca 0.52 1.49 0.03 0.00 0.05 0.00 0.00 61.00 63.09 1bls s PRO 295 Cb -0.10 -3.57 -0.03 0.00 0.05 0.00 0.00 34.50 30.85 1bls s PRO 295 CO 0.21 -0.41 -0.10 -0.51 0.05 0.00 0.00 177.00 176.24 1bls s LEU 296 N 2.29 2.28 0.42 -3.56 1.43 -0.71 -4.96 118.68 115.88 1bls s LEU 296 Ca 0.50 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 1bls s LEU 296 Cb -0.20 -0.27 -0.08 0.00 0.03 0.00 0.00 46.19 45.67 1bls s LEU 296 CO 0.18 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.56 1bls s PRO 297 N -1.74 3.95 0.25 1.29 0.04 -1.26 -0.53 135.00 136.99 1bls s PRO 297 Ca -0.06 1.75 0.11 0.00 0.04 0.00 0.00 61.00 62.83 1bls s PRO 297 Cb -0.09 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1bls s PRO 297 CO 0.01 -0.39 -0.13 0.14 0.04 0.00 0.00 177.00 176.67 1bls s VAL 298 N -1.51 2.87 -0.13 -0.36 -7.23 -1.11 -4.66 120.40 108.27 1bls s VAL 298 Ca 0.60 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1bls s VAL 298 Cb -0.28 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1bls s VAL 298 CO 0.35 -0.30 -0.15 0.00 -0.31 0.00 0.00 175.10 174.68 1bls s ALA 299 N -2.20 1.80 0.48 1.32 0.00 0.09 -4.92 121.76 118.33 1bls s ALA 299 Ca 0.28 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 1bls s ALA 299 Cb -0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1bls s ALA 299 CO 0.16 -0.18 1.11 -2.00 0.00 0.00 0.00 175.76 174.84 1bls s GLU 300 N 1.15 3.73 -0.40 0.00 2.12 -1.26 -0.13 118.70 123.91 1bls s GLU 300 Ca -0.02 1.59 0.04 0.00 0.36 0.00 0.00 54.97 56.93 1bls s GLU 300 Cb -0.14 -2.25 0.11 0.00 0.26 0.00 0.00 34.13 32.11 1bls s GLU 300 CO -0.05 -0.53 0.13 0.08 -0.54 0.00 0.00 175.26 174.35 1bls s VAL 301 N -1.73 2.28 -0.14 3.70 1.01 -0.87 -4.84 120.40 119.82 1bls s VAL 301 Ca 0.66 -2.65 -0.01 0.00 0.00 0.00 0.00 61.98 59.98 1bls s VAL 301 Cb -0.23 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1bls s VAL 301 CO 0.28 -0.69 -0.06 0.21 0.00 0.00 0.00 175.10 174.84 1bls s ASN 302 N 0.50 2.46 0.79 3.32 3.84 -1.26 -2.55 114.94 122.04 1bls s ASN 302 Ca 0.13 -0.47 -0.11 0.00 0.21 0.00 0.00 52.86 52.63 1bls s ASN 302 Cb -0.22 -0.85 0.07 0.00 -0.55 0.00 0.00 41.25 39.70 1bls s ASN 302 CO -0.06 -0.15 1.09 -2.84 -2.79 0.00 0.00 177.10 172.35 1bls s PRO 303 N 1.69 2.11 0.34 0.43 0.02 -1.26 -5.09 135.00 133.24 1bls s PRO 303 Ca 0.03 1.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.80 1bls s PRO 303 Cb -0.14 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 1bls s PRO 303 CO -0.08 -1.71 1.40 -2.14 -0.33 0.00 0.00 177.00 174.15 1bls s PRO 304 N -4.94 4.24 -0.06 5.54 0.02 -1.06 -4.96 135.00 133.78 1bls s PRO 304 Ca 0.61 2.38 -0.28 0.00 0.02 0.00 0.00 61.00 63.73 1bls s PRO 304 Cb -0.17 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1bls s PRO 304 CO 0.56 -0.36 0.93 0.00 -0.33 0.00 0.00 177.00 177.80 1bls s ALA 305 N -1.01 3.30 0.96 -1.55 0.00 -0.97 -4.87 121.76 117.62 1bls s ALA 305 Ca 0.52 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1bls s ALA 305 Cb -0.43 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.56 1bls s ALA 305 CO 0.56 -0.37 1.12 -1.25 0.00 0.00 0.00 175.76 175.82 1bls s PRO 306 N 1.40 0.67 0.19 0.00 0.04 -1.26 -0.44 135.00 135.60 1bls s PRO 306 Ca 0.47 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 62.56 1bls s PRO 306 Cb -0.19 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 1bls s PRO 306 CO 0.22 -2.81 1.15 -2.30 0.04 0.00 0.00 177.00 173.29 1bls n PRO 307 N -4.34 1.21 -3.78 0.56 -0.02 -1.26 -4.67 135.00 122.70 1bls n PRO 307 Ca 0.10 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 1bls n PRO 307 Cb 0.53 -1.91 -0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1bls n PRO 307 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bls s VAL 308 N -0.30 4.64 0.24 -1.45 1.01 -1.26 -4.99 120.40 118.28 1bls s VAL 308 Ca 0.71 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 1bls s VAL 308 Cb -0.83 -3.16 0.20 0.00 0.00 0.00 0.00 36.38 32.59 1bls s VAL 308 CO 0.53 0.34 1.83 0.11 0.00 0.00 0.00 175.10 177.91 1bls h LYS 309 N 7.94 0.82 -3.63 2.72 6.56 -1.96 -3.25 116.57 125.77 1bls h LYS 309 Ca -0.37 -0.05 -0.73 0.00 -1.06 0.00 0.00 60.65 58.44 1bls h LYS 309 Cb 1.18 -0.18 -0.08 0.00 -0.57 0.00 0.00 32.23 32.57 1bls h LYS 309 CO 0.60 0.54 2.72 0.00 -2.06 0.00 0.00 179.45 181.25 1bls n ALA 310 N -2.36 5.73 -2.18 3.86 0.00 -1.26 -0.81 120.51 123.49 1bls n ALA 310 Ca 0.12 -4.04 -0.11 0.00 0.00 0.00 0.00 53.44 49.42 1bls n ALA 310 Cb 0.21 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.31 1bls n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bls s SER 311 N 2.01 0.73 -0.41 0.00 0.01 -1.23 -1.35 113.70 113.45 1bls s SER 311 Ca 0.46 -1.16 -0.03 0.00 1.31 0.00 0.00 55.95 56.53 1bls s SER 311 Cb 0.13 0.20 0.11 0.00 0.21 0.00 0.00 66.02 66.67 1bls s SER 311 CO -0.05 -0.64 0.22 0.86 0.41 0.00 0.00 173.24 174.04 1bls s TRP 312 N -3.86 3.58 -0.20 2.43 -0.11 0.13 -4.11 118.94 116.80 1bls s TRP 312 Ca 0.21 -2.38 -0.13 0.00 1.22 0.00 0.00 56.10 55.03 1bls s TRP 312 Cb 0.07 -3.25 -0.05 0.00 -1.50 0.00 0.00 33.47 28.74 1bls s TRP 312 CO 0.01 -0.98 0.26 0.08 -4.62 0.00 0.00 176.95 171.70 1bls s VAL 313 N 1.15 5.31 0.29 5.86 1.01 0.32 -1.67 120.40 132.67 1bls s VAL 313 Ca 0.08 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 1bls s VAL 313 Cb -0.23 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1bls s VAL 313 CO -0.04 0.34 0.57 -1.38 0.00 0.00 0.00 175.10 174.59 1bls s HIS 314 N 0.87 0.33 -0.28 5.22 -3.43 -0.27 -0.70 115.29 117.02 1bls s HIS 314 Ca 0.13 -0.73 -0.18 0.00 -0.80 0.00 0.00 55.06 53.48 1bls s HIS 314 Cb -0.13 0.34 0.12 0.00 -1.43 0.00 0.00 32.58 31.47 1bls s HIS 314 CO 0.04 -1.14 0.89 0.21 -2.00 0.00 0.00 174.74 172.74 1bls s LYS 315 N -3.62 0.53 0.11 -0.38 2.47 -0.74 -2.64 119.74 115.47 1bls s LYS 315 Ca 0.20 0.83 0.03 0.00 -1.56 0.00 0.00 55.97 55.47 1bls s LYS 315 Cb -0.02 0.15 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 1bls s LYS 315 CO 0.11 -0.10 0.18 0.95 0.16 0.00 0.00 175.35 176.65 1bls s THR 316 N 1.16 4.96 -0.23 3.43 -4.23 -1.26 -2.17 115.64 117.30 1bls s THR 316 Ca -0.07 -0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 59.52 1bls s THR 316 Cb -0.04 -3.48 0.06 0.00 1.34 0.00 0.00 72.50 70.38 1bls s THR 316 CO -0.14 0.02 0.62 -0.83 -0.54 0.00 0.00 174.62 173.75 1bls s GLY 317 N -2.81 -0.47 0.07 3.99 0.00 -0.72 -4.03 107.32 103.35 1bls s GLY 317 Ca 0.33 1.78 -0.07 0.00 0.00 0.00 0.00 44.72 46.76 1bls s GLY 317 CO 0.26 1.56 0.13 -0.56 0.00 0.00 0.00 173.10 174.48 1bls s SER 318 N 0.40 0.20 0.37 1.64 0.01 -1.26 -0.47 113.70 114.59 1bls s SER 318 Ca -0.01 -0.67 0.05 0.00 1.31 0.00 0.00 55.95 56.64 1bls s SER 318 Cb -0.04 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 1bls s SER 318 CO -0.00 -0.64 0.19 0.42 0.41 0.00 0.00 173.24 173.62 1bls s THR 319 N -3.49 0.33 0.31 1.44 -4.23 -0.73 -4.12 115.64 105.16 1bls s THR 319 Ca 0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1bls s THR 319 Cb 0.04 -2.40 0.30 0.00 1.34 0.00 0.00 72.50 71.78 1bls s THR 319 CO -0.09 0.00 1.79 1.23 -0.54 0.00 0.00 174.62 177.01 1bls h GLY 320 N 1.95 1.72 0.00 3.99 0.00 -1.96 -3.18 103.07 105.60 1bls h GLY 320 Ca -0.31 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1bls h GLY 320 CO 0.48 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1bls n GLY 321 N -1.34 1.81 3.32 4.60 0.00 -1.26 -4.63 105.19 107.69 1bls n GLY 321 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1bls n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bls s PHE 322 N -0.75 1.75 -0.14 1.61 0.40 -1.20 -1.94 117.98 117.71 1bls s PHE 322 Ca 0.00 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1bls s PHE 322 Cb 0.00 -0.88 0.07 0.00 0.51 0.00 0.00 43.02 42.72 1bls s PHE 322 CO 0.00 0.31 0.19 0.20 0.70 0.00 0.00 175.22 176.61 1bls s GLY 323 N -2.68 0.04 0.19 4.36 0.00 -0.79 -1.77 107.32 106.67 1bls s GLY 323 Ca 0.15 0.42 0.07 0.00 0.00 0.00 0.00 44.72 45.36 1bls s GLY 323 CO 0.06 1.87 -0.13 -0.56 0.00 0.00 0.00 173.10 174.34 1bls s SER 324 N 2.30 2.38 -0.17 1.64 0.01 0.38 -1.48 113.70 118.75 1bls s SER 324 Ca 0.04 -1.02 -0.21 0.00 1.31 0.00 0.00 55.95 56.07 1bls s SER 324 Cb -0.14 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1bls s SER 324 CO -0.08 -0.21 0.57 -0.47 0.41 0.00 0.00 173.24 173.46 1bls s TYR 325 N -3.06 -0.60 -0.01 2.43 5.04 -0.39 -1.75 117.35 119.00 1bls s TYR 325 Ca 0.21 1.38 0.01 0.00 -2.44 0.00 0.00 57.07 56.23 1bls s TYR 325 Cb 0.00 0.24 0.01 0.00 0.35 0.00 0.00 41.96 42.55 1bls s TYR 325 CO 0.05 -0.36 -0.01 0.14 -1.34 0.00 0.00 175.55 174.03 1bls s VAL 326 N -0.07 0.16 -0.13 3.14 -7.23 -0.92 -1.22 120.40 114.13 1bls s VAL 326 Ca -0.03 -0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.94 1bls s VAL 326 Cb -0.04 -0.17 0.04 0.00 0.56 0.00 0.00 36.38 36.78 1bls s VAL 326 CO 0.03 0.07 0.42 0.00 -0.31 0.00 0.00 175.10 175.31 1bls s ALA 327 N 0.21 -1.05 0.06 1.32 0.00 -0.86 -1.79 121.76 119.65 1bls s ALA 327 Ca -0.02 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 1bls s ALA 327 Cb -0.04 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1bls s ALA 327 CO -0.01 -0.22 0.42 -0.59 0.00 0.00 0.00 175.76 175.36 1bls s PHE 328 N -0.10 -0.26 -0.34 0.00 -0.71 0.12 -0.20 117.98 116.49 1bls s PHE 328 Ca -0.03 0.17 0.01 0.00 -1.04 0.00 0.00 56.93 56.04 1bls s PHE 328 Cb -0.03 0.24 0.11 0.00 -1.21 0.00 0.00 43.02 42.12 1bls s PHE 328 CO 0.02 -0.61 0.11 0.42 -1.34 0.00 0.00 175.22 173.82 1bls s ILE 329 N -2.78 1.24 0.31 -4.49 1.01 -0.40 -0.52 121.20 115.58 1bls s ILE 329 Ca -0.03 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 58.90 1bls s ILE 329 Cb -0.00 -1.93 0.30 0.00 0.01 0.00 0.00 42.46 40.84 1bls s ILE 329 CO -0.05 -0.69 1.83 -0.65 0.00 0.00 0.00 174.94 175.38 1bls h PRO 330 N 7.78 0.81 -0.68 2.79 0.11 -1.71 -1.57 132.00 139.54 1bls h PRO 330 Ca -0.10 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.00 1bls h PRO 330 Cb 1.00 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 1bls h PRO 330 CO 0.48 0.54 0.41 1.49 -0.21 0.00 0.00 178.00 180.72 1bls h GLU 331 N 0.84 0.78 -0.02 1.05 4.81 -1.27 -2.88 114.58 117.89 1bls h GLU 331 Ca 0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1bls h GLU 331 Cb 0.67 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1bls h GLU 331 CO -0.27 0.51 -0.12 1.63 -0.73 0.00 0.00 179.01 180.04 1bls n LYS 332 N -4.70 1.51 -2.93 1.92 4.76 -0.89 -4.97 118.16 112.86 1bls n LYS 332 Ca 0.07 -1.01 -0.21 0.00 -2.87 0.00 0.00 58.31 54.29 1bls n LYS 332 Cb 0.10 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.83 1bls n LYS 332 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1bls n GLN 333 N 0.14 -3.66 -4.42 1.97 6.02 -0.64 -4.82 117.38 111.96 1bls n GLN 333 Ca 0.15 0.77 -0.29 0.00 -0.01 0.00 0.00 57.00 57.63 1bls n GLN 333 Cb 0.41 -5.53 -0.13 0.00 1.02 0.00 0.00 30.24 26.01 1bls n GLN 333 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1bls s ILE 334 N -3.01 2.22 0.25 5.09 -4.36 -1.19 -3.47 121.20 116.73 1bls s ILE 334 Ca 0.24 -1.72 -0.17 0.00 -0.26 0.00 0.00 60.65 58.74 1bls s ILE 334 Cb -0.11 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.64 1bls s ILE 334 CO 0.29 0.10 0.58 -0.83 0.24 0.00 0.00 174.94 175.33 1bls s GLY 335 N -1.99 0.19 -0.06 6.27 0.00 -0.80 -1.28 107.32 109.65 1bls s GLY 335 Ca 0.13 -0.55 -0.14 0.00 0.00 0.00 0.00 44.72 44.16 1bls s GLY 335 CO 0.06 -0.35 0.34 -1.50 0.00 0.00 0.00 173.10 171.64 1bls s ILE 336 N -3.96 0.03 -0.06 0.90 2.07 0.72 -1.26 121.20 119.63 1bls s ILE 336 Ca 0.16 -0.27 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1bls s ILE 336 Cb -0.03 -0.58 0.02 0.00 0.13 0.00 0.00 42.46 42.00 1bls s ILE 336 CO 0.07 -0.15 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.20 1bls s VAL 337 N -0.71 0.72 -0.21 4.00 1.01 0.52 -2.02 120.40 123.72 1bls s VAL 337 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1bls s VAL 337 Cb -0.04 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.66 1bls s VAL 337 CO 0.03 0.28 -0.01 -0.04 0.00 0.00 0.00 175.10 175.36 1bls s MET 338 N 1.16 1.17 -0.18 2.72 -1.94 -0.36 -1.41 119.30 120.47 1bls s MET 338 Ca -0.07 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.19 1bls s MET 338 Cb -0.14 -2.34 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 1bls s MET 338 CO -0.01 -0.61 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.78 1bls s LEU 339 N 1.62 2.71 0.10 -0.03 1.43 -0.45 -1.26 118.68 122.80 1bls s LEU 339 Ca -0.03 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1bls s LEU 339 Cb -0.18 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1bls s LEU 339 CO -0.07 0.05 -0.17 0.00 0.23 0.00 0.00 176.35 176.39 1bls s ALA 340 N 1.03 1.52 -0.53 4.21 0.00 -0.55 -1.25 121.76 126.19 1bls s ALA 340 Ca -0.00 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1bls s ALA 340 Cb -0.15 -0.16 0.55 0.00 0.00 0.00 0.00 23.12 23.37 1bls s ALA 340 CO -0.02 0.24 1.92 0.27 0.00 0.00 0.00 175.76 178.18 1bls n ASN 341 N 1.04 5.50 -3.68 0.00 6.94 -1.13 -1.89 115.26 122.04 1bls n ASN 341 Ca -0.19 -3.71 -0.13 0.00 -0.02 0.00 0.00 54.58 50.53 1bls n ASN 341 Cb 0.54 -0.87 -0.09 0.00 -2.36 0.00 0.00 39.78 37.01 1bls n ASN 341 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1bls s THR 342 N -4.03 -0.00 -0.65 5.53 -1.32 -0.82 -1.74 115.64 112.61 1bls s THR 342 Ca 0.60 0.01 -0.22 0.00 -1.21 0.00 0.00 61.69 60.86 1bls s THR 342 Cb 0.49 -0.80 0.07 0.00 -1.51 0.00 0.00 72.50 70.75 1bls s THR 342 CO 0.05 0.00 0.95 -0.55 -2.21 0.00 0.00 174.62 172.86 1bls s SER 343 N 0.51 6.18 0.23 8.08 0.15 -1.25 -2.77 113.70 124.83 1bls s SER 343 Ca -0.02 -0.97 0.08 0.00 0.70 0.00 0.00 55.95 55.74 1bls s SER 343 Cb -0.04 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1bls s SER 343 CO -0.02 -1.41 0.06 -0.72 1.20 0.00 0.00 173.24 172.35 1bls s TYR 344 N 4.00 2.89 0.23 3.44 1.13 -1.26 -4.97 117.35 122.80 1bls s TYR 344 Ca 0.22 -0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.44 1bls s TYR 344 Cb -0.17 -1.33 -0.15 0.00 -1.10 0.00 0.00 41.96 39.21 1bls s TYR 344 CO 0.11 0.56 0.94 -2.30 -2.51 0.00 0.00 175.55 172.34 1bls n PRO 345 N -0.69 0.96 0.06 -3.49 -0.02 -1.26 -4.91 135.00 125.65 1bls n PRO 345 Ca -0.08 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1bls n PRO 345 Cb 0.57 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1bls n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1bls h ASN 346 N 2.13 -1.09 -1.01 2.55 4.21 -1.98 -2.72 115.58 117.67 1bls h ASN 346 Ca -0.38 0.14 0.26 0.00 1.21 0.00 0.00 56.30 57.53 1bls h ASN 346 Cb 1.37 0.43 -0.13 0.00 -1.12 0.00 0.00 38.32 38.87 1bls h ASN 346 CO 0.62 -0.41 0.60 -0.65 -1.29 0.00 0.00 177.43 176.30 1bls h PRO 347 N -0.51 0.50 -0.05 0.81 0.11 -1.81 -0.36 132.00 130.68 1bls h PRO 347 Ca 0.06 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1bls h PRO 347 Cb 0.60 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1bls h PRO 347 CO -0.29 0.33 -0.47 0.00 -0.21 0.00 0.00 178.00 177.36 1bls h ALA 348 N 1.74 1.13 -0.20 -0.75 0.00 -1.86 -1.66 119.26 117.65 1bls h ALA 348 Ca 0.66 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1bls h ALA 348 Cb 1.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bls h ALA 348 CO -0.48 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.07 1bls h ARG 349 N 0.10 0.57 -0.51 0.00 3.08 -1.02 -2.81 114.38 113.79 1bls h ARG 349 Ca 0.00 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1bls h ARG 349 Cb 0.87 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1bls h ARG 349 CO 0.07 0.95 0.07 0.28 -1.07 0.00 0.00 179.97 180.26 1bls h VAL 350 N 0.24 1.25 -0.45 2.04 2.07 -1.39 -1.86 116.25 118.16 1bls h VAL 350 Ca 0.02 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1bls h VAL 350 Cb 0.90 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1bls h VAL 350 CO 0.07 0.35 0.20 -0.08 0.02 0.00 0.00 177.57 178.13 1bls h GLU 351 N 0.74 0.65 -0.43 1.57 4.81 -1.35 -1.09 114.58 119.47 1bls h GLU 351 Ca 0.15 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1bls h GLU 351 Cb 0.42 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1bls h GLU 351 CO 0.01 0.58 0.14 0.00 -0.73 0.00 0.00 179.01 179.01 1bls h ALA 352 N 1.05 0.57 -0.46 2.92 0.00 -1.43 -2.31 119.26 119.60 1bls h ALA 352 Ca 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1bls h ALA 352 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bls h ALA 352 CO -0.02 0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.33 1bls h ALA 353 N 0.99 0.63 -0.36 0.00 0.00 -1.22 -2.86 119.26 116.44 1bls h ALA 353 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bls h ALA 353 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1bls h ALA 353 CO -0.01 0.53 0.21 -0.92 0.00 0.00 0.00 179.25 179.07 1bls h TYR 354 N 0.72 0.48 -0.57 0.00 5.03 -1.15 -1.95 116.97 119.54 1bls h TYR 354 Ca 0.11 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1bls h TYR 354 Cb 0.66 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.76 1bls h TYR 354 CO 0.05 0.36 0.31 0.45 -1.32 0.00 0.00 178.16 178.01 1bls h HIS 355 N 0.47 0.78 -0.28 -3.82 3.86 -1.39 0.26 115.15 115.03 1bls h HIS 355 Ca 0.13 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1bls h HIS 355 Cb 0.03 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1bls h HIS 355 CO -0.03 0.57 -0.13 -0.84 0.86 0.00 0.00 177.93 178.35 1bls h ILE 356 N 0.77 1.29 0.00 2.45 -0.00 -1.43 -2.72 117.51 117.87 1bls h ILE 356 Ca 0.20 -1.21 -0.03 0.00 -0.00 0.00 0.00 64.86 63.82 1bls h ILE 356 Cb 0.04 1.49 -0.00 0.00 -0.00 0.00 0.00 36.82 38.35 1bls h ILE 356 CO -0.03 0.38 -0.14 -0.07 -0.00 0.00 0.00 178.15 178.29 1bls h LEU 357 N 0.32 0.00 -1.70 0.16 3.38 -1.15 -1.53 115.31 114.80 1bls h LEU 357 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1bls h LEU 357 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1bls h LEU 357 CO 0.04 0.14 -0.18 1.05 0.09 0.00 0.00 178.44 179.58 1bls h GLU 358 N 0.00 0.00 -1.55 1.13 -0.00 -0.15 0.42 114.58 114.43 1bls h GLU 358 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.32 1bls h GLU 358 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.08 1bls h GLU 358 CO 0.02 0.18 0.04 0.00 -0.00 0.00 0.00 179.01 179.25 1bls n ALA 359 N -2.38 3.52 0.00 1.06 0.00 -0.57 -5.09 120.51 117.05 1bls n ALA 359 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1bls n ALA 359 Cb 0.27 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1bls n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78