#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2f n THR 2 N 0.00 -0.37 0.10 0.00 5.66 -1.26 -3.82 114.28 114.58 1t2f n THR 2 Ca 0.00 0.38 -0.05 0.00 -3.05 0.00 0.00 64.05 61.33 1t2f n THR 2 Cb 0.00 -0.58 0.02 0.00 -1.55 0.00 0.00 70.33 68.22 1t2f n THR 2 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1t2f h LEU 3 N -1.18 0.05 -0.97 1.09 3.38 -2.03 -2.79 115.31 112.84 1t2f h LEU 3 Ca -0.08 -0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.18 1t2f h LEU 3 Cb 0.59 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.15 1t2f h LEU 3 CO 0.03 0.85 0.32 0.50 0.09 0.00 0.00 178.44 180.23 1t2f h LYS 4 N 0.02 0.08 -1.01 1.13 3.64 -1.94 1.59 116.57 120.07 1t2f h LYS 4 Ca -0.01 -0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.63 1t2f h LYS 4 Cb 1.44 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 33.12 1t2f h LYS 4 CO 0.11 0.05 0.60 1.49 -2.27 0.00 0.00 179.45 179.44 1t2f h GLU 5 N 0.08 0.47 -0.51 1.90 4.57 -1.59 -2.90 114.58 116.60 1t2f h GLU 5 Ca 0.70 -0.03 -0.29 0.00 -1.18 0.00 0.00 59.36 58.56 1t2f h GLU 5 Cb 1.63 -0.11 -0.27 0.00 -0.16 0.00 0.00 28.75 29.85 1t2f h GLU 5 CO -0.78 0.31 -0.77 1.17 -1.18 0.00 0.00 179.01 177.76 1t2f n LYS 6 N -4.90 1.16 -0.08 1.92 3.00 -0.39 -4.80 118.16 114.07 1t2f n LYS 6 Ca 0.28 -2.53 -0.13 0.00 -0.00 0.00 0.00 58.31 55.94 1t2f n LYS 6 Cb 0.84 -0.65 -0.14 0.00 0.00 0.00 0.00 35.03 35.08 1t2f n LYS 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t2f n LEU 7 N -0.31 1.26 -4.32 3.14 -0.00 0.53 -4.92 117.00 112.37 1t2f n LEU 7 Ca 0.03 0.08 -0.36 0.00 -0.00 0.00 0.00 56.01 55.76 1t2f n LEU 7 Cb 0.83 -0.12 -0.13 0.00 -0.00 0.00 0.00 43.42 43.99 1t2f n LEU 7 CO 0.09 0.63 -0.33 -0.63 -0.00 0.00 0.00 177.39 177.16 1t2f s ILE 8 N -2.53 3.67 -0.63 1.96 -1.09 -1.10 -5.01 121.20 116.46 1t2f s ILE 8 Ca -0.17 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1t2f s ILE 8 Cb 0.07 -2.81 0.16 0.00 -1.58 0.00 0.00 42.46 38.30 1t2f s ILE 8 CO 0.76 0.22 0.43 0.00 -1.23 0.00 0.00 174.94 175.12 1t2f s ALA 9 N 1.48 3.60 0.54 9.38 0.00 -1.26 -4.78 121.76 130.72 1t2f s ALA 9 Ca 0.03 -3.43 -0.21 0.00 0.00 0.00 0.00 51.96 48.35 1t2f s ALA 9 Cb -0.16 -2.43 -0.07 0.00 0.00 0.00 0.00 23.12 20.46 1t2f s ALA 9 CO -0.00 -2.08 1.03 -0.35 0.00 0.00 0.00 175.76 174.35 1t2f n PRO 10 N 2.97 1.16 -0.00 0.00 -0.04 -1.26 -4.97 135.00 132.86 1t2f n PRO 10 Ca 0.10 0.43 0.06 0.00 -0.04 0.00 0.00 63.50 64.06 1t2f n PRO 10 Cb 0.35 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 1t2f n PRO 10 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1t2f n VAL 11 N -1.25 0.00 -4.46 0.52 0.31 -1.26 -4.95 118.33 107.25 1t2f n VAL 11 Ca 0.12 -0.19 -0.25 0.00 -0.01 0.00 0.00 64.34 64.00 1t2f n VAL 11 Cb 0.44 0.99 -0.17 0.00 -0.91 0.00 0.00 33.84 34.20 1t2f n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t2f s ALA 12 N -2.24 1.32 0.00 3.52 0.00 -1.26 -5.12 121.76 117.99 1t2f s ALA 12 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1t2f s ALA 12 Cb 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1t2f s ALA 12 CO 0.54 0.00 0.00 0.39 0.00 0.00 0.00 175.76 176.69 1t2f n GLU 13 N 4.05 0.00 -0.36 0.00 4.71 -1.26 -4.80 120.64 122.98 1t2f n GLU 13 Ca -0.21 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.83 1t2f n GLU 13 Cb 0.51 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.85 1t2f n GLU 13 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1t2f h GLU 14 N 0.00 -0.08 0.00 3.49 3.07 -2.00 -3.43 114.58 115.63 1t2f h GLU 14 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1t2f h GLU 14 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1t2f h GLU 14 CO 0.00 -0.05 0.00 -1.91 -1.40 0.00 0.00 179.01 175.65 1t2f n GLU 15 N -5.23 0.00 -3.59 2.33 2.13 -1.26 -4.92 120.64 110.09 1t2f n GLU 15 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 1t2f n GLU 15 Cb 0.27 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.86 1t2f n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t2f s ALA 16 N -1.97 1.55 0.00 4.31 0.00 -1.26 -5.08 121.76 119.31 1t2f s ALA 16 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1t2f s ALA 16 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1t2f s ALA 16 CO 0.00 -2.08 0.59 0.25 0.00 0.00 0.00 175.76 174.52 1t2f n THR 17 N 3.81 0.00 -1.11 0.00 -2.24 -1.26 -5.05 114.28 108.43 1t2f n THR 17 Ca 0.10 1.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.97 1t2f n THR 17 Cb 0.36 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 1t2f n THR 17 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1t2f n VAL 18 N -0.78 -5.78 -2.64 2.28 3.14 -1.26 -4.99 118.33 108.29 1t2f n VAL 18 Ca 0.00 1.10 -0.36 0.00 -2.96 0.00 0.00 64.34 62.12 1t2f n VAL 18 Cb 0.00 -3.37 -0.05 0.00 -1.06 0.00 0.00 33.84 29.36 1t2f n VAL 18 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1t2f s PRO 19 N -2.07 4.29 0.00 1.45 0.04 -1.26 -5.03 135.00 132.43 1t2f s PRO 19 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1t2f s PRO 19 Cb 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1t2f s PRO 19 CO 0.00 -0.01 0.00 -1.71 0.04 0.00 0.00 177.00 175.32 1t2f n ASN 20 N 0.06 0.00 -4.53 6.66 5.15 -1.26 -4.58 115.26 116.76 1t2f n ASN 20 Ca 0.04 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.61 1t2f n ASN 20 Cb 0.50 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.72 1t2f n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1t2f s ASN 21 N -1.39 6.43 0.21 1.20 2.20 -1.26 -4.61 114.94 117.72 1t2f s ASN 21 Ca 0.00 -1.32 -0.14 0.00 -0.94 0.00 0.00 52.86 50.45 1t2f s ASN 21 Cb 0.00 -2.52 -0.08 0.00 -2.00 0.00 0.00 41.25 36.65 1t2f s ASN 21 CO 0.00 -1.48 0.62 -0.75 -2.94 0.00 0.00 177.10 172.55 1t2f s LYS 22 N 4.59 4.00 -0.01 3.55 2.20 -1.26 -2.74 119.74 130.07 1t2f s LYS 22 Ca 0.39 0.55 0.02 0.00 -0.36 0.00 0.00 55.97 56.58 1t2f s LYS 22 Cb -0.04 -2.77 -0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1t2f s LYS 22 CO -0.03 0.37 -0.08 0.42 -0.36 0.00 0.00 175.35 175.67 1t2f s ILE 23 N -1.65 0.66 0.03 5.43 1.01 -0.31 -1.52 121.20 124.85 1t2f s ILE 23 Ca 0.44 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.79 1t2f s ILE 23 Cb -0.14 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1t2f s ILE 23 CO 0.20 0.19 -0.07 -0.89 0.00 0.00 0.00 174.94 174.37 1t2f s THR 24 N -0.09 3.61 -0.34 2.92 2.01 -0.58 -1.55 115.64 121.61 1t2f s THR 24 Ca 0.02 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.14 1t2f s THR 24 Cb -0.04 -2.60 0.11 0.00 0.01 0.00 0.00 72.50 69.97 1t2f s THR 24 CO -0.00 0.31 0.10 -0.69 -0.69 0.00 0.00 174.62 173.65 1t2f s VAL 25 N -1.07 1.53 -0.35 3.82 1.01 0.17 -0.65 120.40 124.87 1t2f s VAL 25 Ca 0.19 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1t2f s VAL 25 Cb -0.11 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1t2f s VAL 25 CO 0.10 -0.68 1.47 -0.69 0.00 0.00 0.00 175.10 175.30 1t2f s VAL 26 N 1.13 3.87 0.00 2.92 1.01 -0.10 -2.31 120.40 126.91 1t2f s VAL 26 Ca 0.11 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1t2f s VAL 26 Cb -0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1t2f s VAL 26 CO -0.15 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 174.97 1t2f n GLY 27 N 4.90 2.62 1.12 4.51 0.00 -0.26 -0.19 105.19 117.89 1t2f n GLY 27 Ca 0.17 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1t2f n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t2f n VAL 28 N 1.75 2.34 -1.79 1.61 0.24 -1.26 -4.42 118.33 116.80 1t2f n VAL 28 Ca 0.00 -3.59 -0.24 0.00 -2.04 0.00 0.00 64.34 58.47 1t2f n VAL 28 Cb 0.00 -0.57 0.17 0.00 -1.47 0.00 0.00 33.84 31.97 1t2f n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t2f n GLY 29 N -0.97 -1.36 0.40 7.63 0.00 -1.26 -4.41 105.19 105.22 1t2f n GLY 29 Ca 0.28 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1t2f n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t2f h GLN 30 N 0.00 -0.04 -0.11 1.61 1.08 -1.96 0.31 115.11 115.99 1t2f h GLN 30 Ca -0.35 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.88 1t2f h GLN 30 Cb 0.98 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 1t2f h GLN 30 CO 0.25 -0.03 -0.45 0.28 -0.95 0.00 0.00 178.83 177.94 1t2f h VAL 31 N -0.04 0.00 -0.96 -0.54 2.07 -1.86 -1.82 116.25 113.10 1t2f h VAL 31 Ca 0.14 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.96 1t2f h VAL 31 Cb 0.41 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.02 1t2f h VAL 31 CO -0.85 0.00 0.37 1.23 0.02 0.00 0.00 177.57 178.34 1t2f h GLY 32 N -0.48 1.74 1.39 2.17 0.00 -0.75 -1.44 103.07 105.71 1t2f h GLY 32 Ca 0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 47.33 46.97 1t2f h GLY 32 CO -0.36 -0.50 -1.42 -0.33 0.00 0.00 0.00 176.54 173.93 1t2f h MET 33 N 0.19 0.19 -0.48 4.80 2.07 -0.59 -2.41 114.93 118.69 1t2f h MET 33 Ca 0.67 -0.33 0.10 0.00 -2.07 0.00 0.00 59.70 58.07 1t2f h MET 33 Cb 1.50 0.12 -0.10 0.00 -1.87 0.00 0.00 31.60 31.25 1t2f h MET 33 CO -0.69 1.06 -0.25 0.00 1.07 0.00 0.00 176.91 178.09 1t2f h ALA 34 N 0.63 0.05 -0.88 6.32 0.00 -0.41 0.49 119.26 125.46 1t2f h ALA 34 Ca -0.19 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1t2f h ALA 34 Cb 1.97 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 20.32 1t2f h ALA 34 CO 0.16 -0.61 0.57 0.00 0.00 0.00 0.00 179.25 179.37 1t2f h ALA 36 N 1.36 0.66 -0.09 0.00 0.00 -0.31 -1.72 119.26 119.16 1t2f h ALA 36 Ca 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1t2f h ALA 36 Cb -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1t2f h ALA 36 CO -0.11 0.54 -0.31 0.97 0.00 0.00 0.00 179.25 180.34 1t2f h ILE 37 N 0.76 1.40 -0.43 0.00 6.09 -0.02 -1.05 117.51 124.27 1t2f h ILE 37 Ca 0.13 -1.65 0.05 0.00 -1.37 0.00 0.00 64.86 62.01 1t2f h ILE 37 Cb 0.63 2.21 -0.05 0.00 0.47 0.00 0.00 36.82 40.08 1t2f h ILE 37 CO 0.04 0.48 0.16 0.28 -3.07 0.00 0.00 178.15 176.04 1t2f h SER 38 N -0.08 0.18 -0.46 2.19 0.02 -1.45 -1.66 113.55 112.29 1t2f h SER 38 Ca -0.01 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1t2f h SER 38 Cb 0.93 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 1t2f h SER 38 CO 0.07 0.14 0.05 0.40 -1.14 0.00 0.00 176.83 176.34 1t2f h ILE 39 N 0.33 0.69 -0.57 3.27 2.04 -1.28 -2.88 117.51 119.11 1t2f h ILE 39 Ca 0.20 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 1t2f h ILE 39 Cb 0.18 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1t2f h ILE 39 CO -0.19 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 177.91 1t2f h LEU 40 N 0.17 1.00 -0.61 1.44 3.38 -0.30 -2.24 115.31 118.15 1t2f h LEU 40 Ca 0.23 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1t2f h LEU 40 Cb 0.33 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1t2f h LEU 40 CO -0.34 1.07 -0.14 1.23 0.09 0.00 0.00 178.44 180.35 1t2f h GLY 41 N 0.91 0.00 1.35 0.83 0.00 -1.36 -2.57 103.07 102.23 1t2f h GLY 41 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1t2f h GLY 41 CO 0.03 0.00 -0.36 0.28 0.00 0.00 0.00 176.54 176.49 1t2f n LYS 42 N -3.19 0.07 -2.82 4.80 5.02 -1.09 -4.94 118.16 116.02 1t2f n LYS 42 Ca 0.02 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.26 1t2f n LYS 42 Cb 0.49 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1t2f n LYS 42 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1t2f n SER 43 N -1.66 -3.28 0.07 4.39 7.64 -0.90 -4.95 113.62 114.93 1t2f n SER 43 Ca 0.05 -0.20 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 1t2f n SER 43 Cb 0.36 -2.11 -0.06 0.00 -1.01 0.00 0.00 64.21 61.39 1t2f n SER 43 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1t2f h LEU 44 N -0.91 0.00 -9.64 -3.43 3.38 -1.66 -3.44 115.31 99.61 1t2f h LEU 44 Ca -0.20 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.13 1t2f h LEU 44 Cb 1.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1t2f h LEU 44 CO 0.19 0.69 -0.34 0.00 0.09 0.00 0.00 178.44 179.08 1t2f s ALA 45 N -2.85 3.78 -1.58 1.53 0.00 -1.26 -4.87 121.76 116.50 1t2f s ALA 45 Ca 0.01 -0.42 0.18 0.00 0.00 0.00 0.00 51.96 51.72 1t2f s ALA 45 Cb 0.08 -2.19 0.47 0.00 0.00 0.00 0.00 23.12 21.48 1t2f s ALA 45 CO 0.79 0.53 1.39 -0.40 0.00 0.00 0.00 175.76 178.07 1t2f n ASP 46 N 1.98 3.44 -3.64 0.00 5.75 -1.11 -4.35 116.55 118.63 1t2f n ASP 46 Ca -0.17 -1.98 -0.04 0.00 -0.01 0.00 0.00 54.79 52.59 1t2f n ASP 46 Cb 0.54 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 1t2f n ASP 46 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1t2f s GLU 47 N -1.04 0.64 0.05 0.11 2.12 -1.26 -4.06 118.70 115.26 1t2f s GLU 47 Ca 0.37 1.32 -0.00 0.00 0.36 0.00 0.00 54.97 57.02 1t2f s GLU 47 Cb 0.19 0.49 -0.04 0.00 0.26 0.00 0.00 34.13 35.03 1t2f s GLU 47 CO 0.26 -0.17 0.19 -1.17 -0.54 0.00 0.00 175.26 173.83 1t2f s LEU 48 N 2.23 4.31 -0.04 2.70 2.96 -0.45 -1.17 118.68 129.23 1t2f s LEU 48 Ca -0.08 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1t2f s LEU 48 Cb -0.08 -2.85 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1t2f s LEU 48 CO -0.19 0.19 0.02 0.00 -1.32 0.00 0.00 176.35 175.05 1t2f s ALA 49 N -1.46 0.30 -0.25 5.97 0.00 -0.60 -2.29 121.76 123.44 1t2f s ALA 49 Ca 0.33 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1t2f s ALA 49 Cb -0.13 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1t2f s ALA 49 CO 0.26 -0.23 -0.02 -0.51 0.00 0.00 0.00 175.76 175.25 1t2f s LEU 50 N 1.44 3.24 0.17 0.00 1.43 -0.73 0.46 118.68 124.69 1t2f s LEU 50 Ca -0.04 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1t2f s LEU 50 Cb -0.13 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1t2f s LEU 50 CO -0.03 -0.10 0.14 -0.69 0.23 0.00 0.00 176.35 175.89 1t2f s VAL 51 N 1.42 4.47 -0.07 -1.59 1.01 -0.98 -2.44 120.40 122.23 1t2f s VAL 51 Ca 0.03 -1.10 -0.32 0.00 0.00 0.00 0.00 61.98 60.59 1t2f s VAL 51 Cb -0.16 -3.29 0.14 0.00 0.00 0.00 0.00 36.38 33.07 1t2f s VAL 51 CO -0.02 -0.11 1.36 -0.62 0.00 0.00 0.00 175.10 175.70 1t2f s ASP 52 N -3.12 -0.03 -0.05 3.32 -1.08 -1.26 -1.10 116.67 113.35 1t2f s ASP 52 Ca 0.31 -0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.42 1t2f s ASP 52 Cb -0.10 0.08 -0.21 0.00 -1.46 0.00 0.00 42.92 41.23 1t2f s ASP 52 CO 0.23 -0.15 0.58 1.33 0.52 0.00 0.00 175.17 177.68 1t2f n VAL 53 N -0.46 1.42 -2.31 1.11 0.24 -1.26 -4.05 118.33 113.02 1t2f n VAL 53 Ca -0.08 -0.77 -0.35 0.00 -2.04 0.00 0.00 64.34 61.09 1t2f n VAL 53 Cb 0.63 -0.82 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1t2f n VAL 53 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1t2f s LEU 54 N -5.85 3.42 0.23 1.34 1.43 -1.26 -4.84 118.68 113.15 1t2f s LEU 54 Ca -0.05 -2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 50.96 1t2f s LEU 54 Cb 0.08 -2.58 0.39 0.00 0.03 0.00 0.00 46.19 44.10 1t2f s LEU 54 CO 0.83 -2.19 1.71 -0.33 0.23 0.00 0.00 176.35 176.59 1t2f h GLU 55 N 8.74 0.31 0.10 1.70 5.08 -2.00 -1.38 114.58 127.14 1t2f h GLU 55 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1t2f h GLU 55 Cb 0.91 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1t2f h GLU 55 CO 1.33 0.20 -0.05 -0.44 -1.00 0.00 0.00 179.01 179.06 1t2f h ASP 56 N 0.32 -0.12 -0.57 1.42 3.32 -1.99 -3.04 116.42 115.76 1t2f h ASP 56 Ca 0.37 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.53 1t2f h ASP 56 Cb 0.58 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.05 1t2f h ASP 56 CO -0.43 -0.08 -0.31 0.50 -1.72 0.00 0.00 179.24 177.20 1t2f h LYS 57 N -0.15 -0.15 -0.42 3.56 1.63 -1.96 0.25 116.57 119.33 1t2f h LYS 57 Ca -0.01 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1t2f h LYS 57 Cb 0.11 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1t2f h LYS 57 CO 0.02 -0.10 -0.25 -0.11 -3.45 0.00 0.00 179.45 175.57 1t2f n LEU 58 N -5.43 -0.45 0.07 5.20 7.94 -0.53 0.83 117.00 124.63 1t2f n LEU 58 Ca 0.04 0.87 0.01 0.00 -1.11 0.00 0.00 56.01 55.82 1t2f n LEU 58 Cb 0.35 -0.15 0.33 0.00 0.53 0.00 0.00 43.42 44.48 1t2f n LEU 58 CO 0.02 -0.67 0.88 0.50 -1.11 0.00 0.00 177.39 177.02 1t2f h LYS 59 N 0.00 0.36 0.03 1.96 3.64 -0.52 -1.27 116.57 120.77 1t2f h LYS 59 Ca 0.07 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1t2f h LYS 59 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1t2f h LYS 59 CO -0.40 0.48 -0.32 0.78 -2.27 0.00 0.00 179.45 177.72 1t2f h GLY 60 N 0.82 -1.22 0.44 5.01 0.00 0.29 -2.48 103.07 105.92 1t2f h GLY 60 Ca 0.07 0.62 0.12 0.00 0.00 0.00 0.00 47.33 48.14 1t2f h GLY 60 CO 0.02 -0.35 0.55 0.83 0.00 0.00 0.00 176.54 177.59 1t2f h GLU 61 N -0.42 0.84 0.24 4.80 4.39 0.91 -1.76 114.58 123.57 1t2f h GLU 61 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1t2f h GLU 61 Cb 0.44 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1t2f h GLU 61 CO -0.20 0.55 -0.11 1.98 -1.16 0.00 0.00 179.01 180.07 1t2f h MET 62 N 0.86 -0.30 -0.30 2.33 1.85 -1.24 -2.20 114.93 115.93 1t2f h MET 62 Ca 0.46 0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.53 1t2f h MET 62 Cb 0.48 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1t2f h MET 62 CO -0.28 -0.13 0.01 0.52 -0.40 0.00 0.00 176.91 176.63 1t2f h MET 63 N -0.41 0.44 -0.41 0.39 2.86 -1.07 0.90 114.93 117.63 1t2f h MET 63 Ca -0.03 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1t2f h MET 63 Cb 0.31 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1t2f h MET 63 CO 0.05 0.46 -0.08 0.22 1.06 0.00 0.00 176.91 178.62 1t2f h ASP 64 N 0.43 0.78 -0.17 1.22 3.58 -1.19 -1.81 116.42 119.27 1t2f h ASP 64 Ca 0.10 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 1t2f h ASP 64 Cb 0.27 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1t2f h ASP 64 CO 0.01 0.96 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.22 1t2f h LEU 65 N 0.60 0.32 -0.62 2.28 3.38 -0.71 -3.02 115.31 117.55 1t2f h LEU 65 Ca 0.11 -0.35 0.13 0.00 0.09 0.00 0.00 57.88 57.85 1t2f h LEU 65 Cb 0.60 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 1t2f h LEU 65 CO 0.04 0.59 -0.00 1.56 0.09 0.00 0.00 178.44 180.72 1t2f h GLN 66 N 0.04 0.11 -0.80 1.13 4.20 -0.74 0.54 115.11 119.59 1t2f h GLN 66 Ca 0.04 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.87 1t2f h GLN 66 Cb 0.45 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.12 1t2f h GLN 66 CO 0.01 0.07 0.42 0.45 -0.67 0.00 0.00 178.83 179.11 1t2f h HIS 67 N 0.11 0.74 0.00 2.96 3.86 -1.20 0.43 115.15 122.06 1t2f h HIS 67 Ca 0.32 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1t2f h HIS 67 Cb 0.52 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1t2f h HIS 67 CO -0.37 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.06 1t2f n GLY 68 N -1.32 0.00 0.27 2.45 0.00 0.19 -4.43 105.19 102.35 1t2f n GLY 68 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1t2f n GLY 68 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t2f h SER 69 N 0.00 0.67 -0.93 1.61 0.02 -0.92 0.73 113.55 114.73 1t2f h SER 69 Ca 0.00 -0.18 0.32 0.00 -0.84 0.00 0.00 61.79 61.09 1t2f h SER 69 Cb 0.00 -0.18 -0.17 0.00 0.14 0.00 0.00 62.40 62.19 1t2f h SER 69 CO 0.00 0.80 0.25 -0.11 -1.14 0.00 0.00 176.83 176.62 1t2f n LEU 70 N -4.19 0.10 -0.24 5.07 7.94 -1.26 -2.18 117.00 122.24 1t2f n LEU 70 Ca 0.01 1.56 0.14 0.00 -1.11 0.00 0.00 56.01 56.61 1t2f n LEU 70 Cb 0.34 -0.66 0.50 0.00 0.53 0.00 0.00 43.42 44.13 1t2f n LEU 70 CO 0.42 -1.66 0.78 0.49 -1.11 0.00 0.00 177.39 176.31 1t2f n PHE 71 N -5.24 0.00 -4.19 1.96 3.01 0.25 -4.92 117.46 108.33 1t2f n PHE 71 Ca 0.28 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.47 1t2f n PHE 71 Cb 0.94 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.25 1t2f n PHE 71 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1t2f s LEU 72 N -2.38 2.71 -0.45 4.37 1.43 -0.93 -5.03 118.68 118.40 1t2f s LEU 72 Ca 0.29 -1.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1t2f s LEU 72 Cb 0.20 -1.14 0.41 0.00 0.03 0.00 0.00 46.19 45.69 1t2f s LEU 72 CO 0.46 -0.88 1.06 0.00 0.23 0.00 0.00 176.35 177.22 1t2f n GLN 73 N -1.48 3.11 -3.60 1.70 6.02 -1.26 -4.98 117.38 116.89 1t2f n GLN 73 Ca -0.06 -4.41 -0.29 0.00 -0.01 0.00 0.00 57.00 52.22 1t2f n GLN 73 Cb 0.65 -2.13 -0.13 0.00 1.02 0.00 0.00 30.24 29.64 1t2f n GLN 73 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1t2f s THR 74 N -5.05 0.63 0.58 5.09 2.01 -1.26 -4.63 115.64 113.01 1t2f s THR 74 Ca 0.46 -1.77 0.30 0.00 0.31 0.00 0.00 61.69 60.99 1t2f s THR 74 Cb 0.39 -1.46 0.35 0.00 0.01 0.00 0.00 72.50 71.78 1t2f s THR 74 CO -0.16 -0.86 2.25 -0.65 -0.69 0.00 0.00 174.62 174.51 1t2f h PRO 75 N 7.33 0.00 -3.22 4.92 0.11 -1.85 -3.42 132.00 135.87 1t2f h PRO 75 Ca -0.03 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.73 1t2f h PRO 75 Cb 0.97 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.70 1t2f h PRO 75 CO 0.39 0.01 -0.70 0.21 -0.21 0.00 0.00 178.00 177.70 1t2f s LYS 76 N -4.57 -0.03 -0.20 1.05 2.20 -1.26 -5.08 119.74 111.85 1t2f s LYS 76 Ca -0.05 0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 55.96 1t2f s LYS 76 Cb 0.15 -0.49 0.06 0.00 -1.51 0.00 0.00 37.83 36.04 1t2f s LYS 76 CO 0.54 -0.34 0.03 0.42 -0.36 0.00 0.00 175.35 175.65 1t2f s ILE 77 N 2.21 0.54 0.40 5.43 1.01 -1.26 -1.34 121.20 128.19 1t2f s ILE 77 Ca 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1t2f s ILE 77 Cb -0.12 -1.05 -0.08 0.00 0.01 0.00 0.00 42.46 41.22 1t2f s ILE 77 CO -0.04 -0.21 0.00 0.68 0.00 0.00 0.00 174.94 175.37 1t2f s VAL 78 N 1.85 1.96 -0.29 2.92 -7.23 -0.97 -4.98 120.40 113.66 1t2f s VAL 78 Ca -0.01 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 57.96 1t2f s VAL 78 Cb -0.17 -2.95 0.14 0.00 0.56 0.00 0.00 36.38 33.97 1t2f s VAL 78 CO -0.08 -0.02 1.00 0.00 -0.31 0.00 0.00 175.10 175.69 1t2f s ALA 79 N -2.75 -2.24 0.21 1.32 0.00 -1.26 -1.77 121.76 115.27 1t2f s ALA 79 Ca 0.35 2.14 -0.22 0.00 0.00 0.00 0.00 51.96 54.23 1t2f s ALA 79 Cb 0.09 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.58 1t2f s ALA 79 CO 0.18 -0.32 0.65 0.34 0.00 0.00 0.00 175.76 176.60 1t2f s ASP 80 N 1.14 -0.44 -0.00 0.00 -1.08 -1.02 -4.94 116.67 110.32 1t2f s ASP 80 Ca -0.07 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 1t2f s ASP 80 Cb -0.04 0.65 0.01 0.00 -1.46 0.00 0.00 42.92 42.09 1t2f s ASP 80 CO -0.13 -1.12 0.76 2.29 0.52 0.00 0.00 175.17 177.48 1t2f n LYS 81 N -0.41 1.05 -3.83 4.34 2.85 -1.26 -3.99 118.16 116.92 1t2f n LYS 81 Ca -0.12 -0.05 -0.28 0.00 -1.05 0.00 0.00 58.31 56.81 1t2f n LYS 81 Cb 0.63 -1.27 -0.16 0.00 -0.65 0.00 0.00 35.03 33.57 1t2f n LYS 81 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1t2f s ASP 82 N -0.50 2.91 0.00 -5.58 -1.08 -1.26 -4.85 116.67 106.32 1t2f s ASP 82 Ca 0.01 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 1t2f s ASP 82 Cb 0.01 -0.79 0.00 0.00 -1.46 0.00 0.00 42.92 40.67 1t2f s ASP 82 CO 0.00 -0.24 0.27 -1.22 0.52 0.00 0.00 175.17 174.50 1t2f n TYR 83 N 4.93 0.00 1.09 -5.34 4.02 -1.26 -1.76 117.16 118.85 1t2f n TYR 83 Ca -0.10 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.92 1t2f n TYR 83 Cb 0.47 -0.04 0.49 0.00 -0.02 0.00 0.00 39.34 40.24 1t2f n TYR 83 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t2f n SER 84 N 0.17 0.28 0.09 7.72 7.64 -1.26 -3.56 113.62 124.70 1t2f n SER 84 Ca 0.00 -0.01 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1t2f n SER 84 Cb 0.11 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1t2f n SER 84 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1t2f h VAL 85 N 0.13 0.58 -0.00 0.44 -1.51 -1.70 -3.35 116.25 110.84 1t2f h VAL 85 Ca 0.00 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1t2f h VAL 85 Cb 0.47 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1t2f h VAL 85 CO 0.00 0.33 -0.04 0.35 -1.23 0.00 0.00 177.57 176.98 1t2f n THR 86 N -3.01 0.00 -1.43 7.19 -2.24 -1.23 -4.86 114.28 108.70 1t2f n THR 86 Ca -0.04 -0.01 -0.49 0.00 -2.27 0.00 0.00 64.05 61.24 1t2f n THR 86 Cb 0.76 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1t2f n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f n ALA 87 N -1.24 -2.71 -2.23 6.98 0.00 -1.26 -2.79 120.51 117.27 1t2f n ALA 87 Ca 0.13 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.93 1t2f n ALA 87 Cb 0.26 -1.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 1t2f n ALA 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t2f n ASN 88 N 1.87 -3.57 -4.77 0.00 4.13 -0.93 -4.99 115.26 107.01 1t2f n ASN 88 Ca 0.18 -0.02 -0.38 0.00 1.68 0.00 0.00 54.58 56.04 1t2f n ASN 88 Cb 0.23 -2.79 -0.06 0.00 -1.54 0.00 0.00 39.78 35.62 1t2f n ASN 88 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1t2f s SER 89 N -2.53 6.79 0.00 6.41 0.01 -1.12 -4.48 113.70 118.78 1t2f s SER 89 Ca 0.01 0.94 0.21 0.00 1.31 0.00 0.00 55.95 58.42 1t2f s SER 89 Cb -0.00 -2.29 0.96 0.00 0.21 0.00 0.00 66.02 64.90 1t2f s SER 89 CO 0.01 0.14 1.67 0.29 0.41 0.00 0.00 173.24 175.77 1t2f n LYS 90 N 2.79 0.11 -3.64 12.44 5.02 -0.57 -4.34 118.16 129.97 1t2f n LYS 90 Ca -0.10 0.12 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 1t2f n LYS 90 Cb 0.52 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 1t2f n LYS 90 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t2f s ILE 91 N -2.84 0.00 -0.15 -0.18 1.01 -1.24 -2.99 121.20 114.81 1t2f s ILE 91 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1t2f s ILE 91 Cb 0.14 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.64 1t2f s ILE 91 CO 0.36 0.00 -0.11 -0.69 0.00 0.00 0.00 174.94 174.50 1t2f s VAL 92 N 0.99 1.38 -0.39 2.92 1.01 -0.46 -1.52 120.40 124.32 1t2f s VAL 92 Ca -0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1t2f s VAL 92 Cb -0.04 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1t2f s VAL 92 CO -0.13 0.36 0.38 -0.69 0.00 0.00 0.00 175.10 175.03 1t2f s VAL 93 N 1.55 5.15 -0.63 2.92 1.01 0.17 -0.83 120.40 129.75 1t2f s VAL 93 Ca 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1t2f s VAL 93 Cb -0.13 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.46 1t2f s VAL 93 CO -0.09 -0.28 0.62 -0.69 0.00 0.00 0.00 175.10 174.66 1t2f s VAL 94 N 2.00 5.21 -2.50 2.92 1.01 0.13 -0.93 120.40 128.24 1t2f s VAL 94 Ca 0.10 -1.63 0.24 0.00 0.00 0.00 0.00 61.98 60.69 1t2f s VAL 94 Cb -0.17 -4.41 0.12 0.00 0.00 0.00 0.00 36.38 31.91 1t2f s VAL 94 CO 0.12 -0.98 1.22 0.35 0.00 0.00 0.00 175.10 175.81 1t2f n THR 95 N 5.02 0.00 -1.44 3.92 -2.24 0.73 -2.53 114.28 117.74 1t2f n THR 95 Ca -0.05 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 1t2f n THR 95 Cb 0.42 1.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.97 1t2f n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f n ALA 96 N 0.62 -1.58 0.00 6.98 0.00 -0.76 -4.64 120.51 121.13 1t2f n ALA 96 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1t2f n ALA 96 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1t2f n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2f n GLY 97 N 1.82 -0.63 3.92 0.00 0.00 -1.26 -4.63 105.19 104.40 1t2f n GLY 97 Ca 0.11 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1t2f n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t2f s VAL 98 N 0.00 4.01 0.18 1.61 -7.23 -1.26 -5.08 120.40 112.62 1t2f s VAL 98 Ca 0.00 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.18 1t2f s VAL 98 Cb 0.00 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 1t2f s VAL 98 CO 0.00 -0.54 0.06 -2.11 -0.31 0.00 0.00 175.10 172.20 1t2f n ARG 99 N -2.44 0.79 -2.29 4.82 1.85 -1.26 -4.63 116.66 113.51 1t2f n ARG 99 Ca 0.03 -1.53 -0.36 0.00 -1.00 0.00 0.00 57.85 55.00 1t2f n ARG 99 Cb 0.57 0.82 -0.01 0.00 -1.05 0.00 0.00 32.46 32.80 1t2f n ARG 99 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1t2f s GLN 100 N -2.69 3.56 0.17 2.89 -0.21 -1.26 -5.02 119.66 117.10 1t2f s GLN 100 Ca 0.09 1.66 0.04 0.00 0.02 0.00 0.00 55.36 57.17 1t2f s GLN 100 Cb 0.00 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1t2f s GLN 100 CO 0.06 -0.68 0.22 -0.65 -2.12 0.00 0.00 175.29 172.12 1t2f s GLN 101 N -3.03 3.17 -0.77 2.91 -0.21 -1.26 -4.96 119.66 115.51 1t2f s GLN 101 Ca 0.68 -0.75 -0.31 0.00 0.02 0.00 0.00 55.36 55.00 1t2f s GLN 101 Cb -0.25 -2.80 -0.19 0.00 1.00 0.00 0.00 33.01 30.77 1t2f s GLN 101 CO 0.29 0.49 2.27 -1.91 -2.12 0.00 0.00 175.29 174.32 1t2f n GLU 102 N -0.54 0.00 0.00 2.91 2.13 -1.26 0.91 120.64 124.78 1t2f n GLU 102 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1t2f n GLU 102 Cb 0.55 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.92 1t2f n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t2f n GLY 103 N 6.04 2.29 3.76 8.31 0.00 -1.26 -5.07 105.19 119.26 1t2f n GLY 103 Ca 0.56 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 1t2f n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t2f s GLU 104 N -0.17 4.65 0.19 1.61 2.12 0.26 -4.98 118.70 122.39 1t2f s GLU 104 Ca 0.00 1.68 -0.30 0.00 0.36 0.00 0.00 54.97 56.71 1t2f s GLU 104 Cb 0.00 -3.14 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 1t2f s GLU 104 CO 0.00 0.26 1.08 0.45 -0.54 0.00 0.00 175.26 176.51 1t2f s SER 105 N -1.04 7.31 0.43 -1.70 0.15 -1.26 -4.81 113.70 112.77 1t2f s SER 105 Ca 0.45 2.08 0.21 0.00 0.70 0.00 0.00 55.95 59.39 1t2f s SER 105 Cb -0.29 -2.61 1.17 0.00 -1.71 0.00 0.00 66.02 62.58 1t2f s SER 105 CO 0.37 -0.17 1.82 0.03 1.20 0.00 0.00 173.24 176.49 1t2f h ARG 106 N 4.91 0.32 0.00 5.44 3.08 -1.95 -1.60 114.38 124.58 1t2f h ARG 106 Ca -0.45 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1t2f h ARG 106 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1t2f h ARG 106 CO 0.71 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 181.11 1t2f n LEU 107 N -4.51 0.17 -0.01 3.04 4.77 -1.26 -2.83 117.00 116.37 1t2f n LEU 107 Ca 0.22 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 1t2f n LEU 107 Cb 0.84 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.66 1t2f n LEU 107 CO 0.30 -0.19 0.42 -3.20 -1.33 0.00 0.00 177.39 173.38 1t2f n ASN 108 N -1.67 0.58 -0.45 -1.43 4.05 -0.60 -3.52 115.26 112.21 1t2f n ASN 108 Ca 0.05 -0.35 0.11 0.00 0.45 0.00 0.00 54.58 54.83 1t2f n ASN 108 Cb 0.26 0.31 0.44 0.00 1.23 0.00 0.00 39.78 42.02 1t2f n ASN 108 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1t2f n LEU 109 N -1.46 1.37 -0.03 1.20 4.77 -1.13 -4.53 117.00 117.20 1t2f n LEU 109 Ca 0.06 -0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 55.36 1t2f n LEU 109 Cb 0.34 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1t2f n LEU 109 CO 0.35 0.28 0.68 1.62 -1.33 0.00 0.00 177.39 178.99 1t2f h VAL 110 N 1.88 1.31 -0.17 4.08 3.04 -1.77 -1.41 116.25 123.20 1t2f h VAL 110 Ca 0.00 -1.00 0.04 0.00 -1.01 0.00 0.00 66.70 64.73 1t2f h VAL 110 Cb 0.41 1.79 -0.04 0.00 -2.01 0.00 0.00 31.29 31.44 1t2f h VAL 110 CO 0.00 0.28 -0.10 -0.61 -1.01 0.00 0.00 177.57 176.13 1t2f h GLN 111 N -0.17 -0.09 -0.43 4.17 5.75 -1.87 0.33 115.11 122.82 1t2f h GLN 111 Ca 0.02 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1t2f h GLN 111 Cb 0.46 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1t2f h GLN 111 CO 0.01 -0.06 -0.00 0.00 -2.65 0.00 0.00 178.83 176.13 1t2f h ARG 112 N -0.09 0.76 0.00 1.69 3.08 -1.87 -2.81 114.38 115.14 1t2f h ARG 112 Ca 0.10 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1t2f h ARG 112 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1t2f h ARG 112 CO -0.23 0.83 -0.43 -0.91 -1.07 0.00 0.00 179.97 178.16 1t2f h ASN 113 N 0.60 0.00 -0.51 7.04 2.35 -1.13 -2.16 115.58 121.77 1t2f h ASN 113 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1t2f h ASN 113 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1t2f h ASN 113 CO 0.02 0.43 0.31 0.58 -1.65 0.00 0.00 177.43 177.13 1t2f h VAL 114 N 0.00 1.15 0.00 2.81 2.07 -0.94 -1.62 116.25 119.73 1t2f h VAL 114 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1t2f h VAL 114 Cb 1.29 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1t2f h VAL 114 CO 0.06 0.16 0.00 0.78 0.02 0.00 0.00 177.57 178.58 1t2f h ASN 115 N 0.68 0.00 0.00 0.57 -0.26 -1.12 -1.92 115.58 113.54 1t2f h ASN 115 Ca 0.18 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 1t2f h ASN 115 Cb -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1t2f h ASN 115 CO -0.03 0.00 -0.44 0.58 -1.06 0.00 0.00 177.43 176.47 1t2f h VAL 116 N 0.00 0.28 0.00 2.81 2.07 -1.28 -3.34 116.25 116.79 1t2f h VAL 116 Ca 0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1t2f h VAL 116 Cb 0.55 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1t2f h VAL 116 CO 0.00 0.10 0.30 0.49 0.02 0.00 0.00 177.57 178.48 1t2f n PHE 117 N -4.63 0.41 0.12 1.57 3.01 -0.63 -1.13 117.46 116.18 1t2f n PHE 117 Ca -0.09 0.21 -0.22 0.00 1.01 0.00 0.00 57.45 58.37 1t2f n PHE 117 Cb 0.27 -0.64 -0.14 0.00 -0.01 0.00 0.00 39.48 38.96 1t2f n PHE 117 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1t2f h LYS 118 N 0.00 0.50 -0.34 -1.08 1.57 -1.47 -2.85 116.57 112.91 1t2f h LYS 118 Ca 0.00 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1t2f h LYS 118 Cb 0.60 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1t2f h LYS 118 CO 0.00 1.36 0.00 0.34 -0.57 0.00 0.00 179.45 180.58 1t2f n PHE 119 N -3.70 0.82 0.00 -1.35 7.35 -0.28 -4.49 117.46 115.81 1t2f n PHE 119 Ca -0.14 -0.70 0.00 0.00 -0.76 0.00 0.00 57.45 55.85 1t2f n PHE 119 Cb 1.04 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 40.67 1t2f n PHE 119 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1t2f n ILE 120 N 0.07 0.00 0.05 -2.13 -5.35 -0.45 -4.81 119.36 106.73 1t2f n ILE 120 Ca 0.18 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.47 1t2f n ILE 120 Cb 0.71 -0.29 -0.09 0.00 -1.74 0.00 0.00 39.64 38.23 1t2f n ILE 120 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1t2f h ILE 121 N 0.00 1.31 0.00 7.28 1.08 -1.73 -2.82 117.51 122.64 1t2f h ILE 121 Ca 0.00 -2.31 -0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1t2f h ILE 121 Cb 0.49 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.65 1t2f h ILE 121 CO 0.00 0.71 -0.01 -0.65 -0.69 0.00 0.00 178.15 177.51 1t2f h PRO 122 N 0.35 0.00 -0.03 2.37 0.11 -1.82 -1.47 132.00 131.51 1t2f h PRO 122 Ca -0.12 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.81 1t2f h PRO 122 Cb 1.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.79 1t2f h PRO 122 CO 0.20 0.01 -0.77 1.96 -0.21 0.00 0.00 178.00 179.19 1t2f h GLN 123 N 0.00 0.23 -0.27 1.05 4.20 -1.83 -2.07 115.11 116.41 1t2f h GLN 123 Ca -0.00 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 1t2f h GLN 123 Cb 0.03 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1t2f h GLN 123 CO 0.00 0.89 -0.17 0.82 -0.67 0.00 0.00 178.83 179.70 1t2f h ILE 124 N 0.14 1.30 0.00 2.54 2.04 -1.04 -3.21 117.51 119.29 1t2f h ILE 124 Ca -0.03 -1.29 -0.16 0.00 1.00 0.00 0.00 64.86 64.38 1t2f h ILE 124 Cb 1.35 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1t2f h ILE 124 CO 0.12 0.41 -0.75 -0.37 0.00 0.00 0.00 178.15 177.56 1t2f h VAL 125 N 0.34 1.52 -0.22 1.67 -1.51 -1.46 -2.66 116.25 113.93 1t2f h VAL 125 Ca 0.06 -2.57 0.05 0.00 -1.23 0.00 0.00 66.70 63.01 1t2f h VAL 125 Cb 0.70 2.39 -0.07 0.00 -2.13 0.00 0.00 31.29 32.18 1t2f h VAL 125 CO 0.05 0.73 -0.39 0.50 -1.23 0.00 0.00 177.57 177.23 1t2f h LYS 126 N 0.00 -0.39 -0.05 5.19 3.64 -1.37 -2.64 116.57 120.95 1t2f h LYS 126 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1t2f h LYS 126 Cb 1.33 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1t2f h LYS 126 CO 0.10 -0.26 0.00 0.66 -2.27 0.00 0.00 179.45 177.67 1t2f n TYR 127 N -5.42 0.04 -2.76 1.91 4.02 -1.22 -4.58 117.16 109.15 1t2f n TYR 127 Ca -0.03 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.90 57.81 1t2f n TYR 127 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 1t2f n TYR 127 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1t2f s SER 128 N -1.94 -1.11 -0.21 7.72 1.04 -1.01 -2.18 113.70 116.02 1t2f s SER 128 Ca 0.34 -1.27 0.11 0.00 0.48 0.00 0.00 55.95 55.61 1t2f s SER 128 Cb 0.20 1.45 0.67 0.00 0.10 0.00 0.00 66.02 68.44 1t2f s SER 128 CO 0.32 -0.04 1.55 -0.81 0.98 0.00 0.00 173.24 175.23 1t2f n PRO 129 N 2.94 4.05 -2.92 4.02 -0.04 -1.01 -3.87 135.00 138.16 1t2f n PRO 129 Ca 0.16 -2.59 -0.17 0.00 -0.04 0.00 0.00 63.50 60.85 1t2f n PRO 129 Cb 0.59 -2.12 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 1t2f n PRO 129 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1t2f n ASP 130 N 0.40 1.89 -4.16 3.54 2.03 -1.26 -5.02 116.55 113.97 1t2f n ASP 130 Ca 0.25 -3.08 -0.27 0.00 0.52 0.00 0.00 54.79 52.21 1t2f n ASP 130 Cb 1.07 -0.57 -0.16 0.00 -0.72 0.00 0.00 41.12 40.74 1t2f n ASP 130 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t2f s ILE 132 N 0.00 4.14 -0.40 0.00 1.01 -1.16 -4.86 121.20 119.93 1t2f s ILE 132 Ca -0.04 1.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.87 1t2f s ILE 132 Cb -0.12 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1t2f s ILE 132 CO 0.03 -0.07 0.40 -0.63 0.00 0.00 0.00 174.94 174.67 1t2f s ILE 133 N 2.99 5.12 -0.33 2.92 1.01 -0.76 -1.36 121.20 130.81 1t2f s ILE 133 Ca 0.58 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.73 1t2f s ILE 133 Cb -0.25 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.24 1t2f s ILE 133 CO 0.20 -0.33 0.67 -0.63 0.00 0.00 0.00 174.94 174.85 1t2f s ILE 134 N 2.06 4.88 -0.26 2.92 1.01 -0.01 -1.37 121.20 130.42 1t2f s ILE 134 Ca 0.11 0.83 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 1t2f s ILE 134 Cb -0.17 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1t2f s ILE 134 CO 0.13 -0.24 0.43 -0.69 0.00 0.00 0.00 174.94 174.57 1t2f s VAL 135 N 2.75 5.13 -0.14 2.92 1.01 -0.79 0.21 120.40 131.49 1t2f s VAL 135 Ca 0.27 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1t2f s VAL 135 Cb -0.14 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1t2f s VAL 135 CO 0.13 0.13 -0.18 0.52 0.00 0.00 0.00 175.10 175.71 1t2f n VAL 136 N 5.08 0.78 -1.10 2.92 0.31 -1.07 -1.25 118.33 123.99 1t2f n VAL 136 Ca -0.07 -0.21 -0.38 0.00 -0.01 0.00 0.00 64.34 63.67 1t2f n VAL 136 Cb 0.50 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 1t2f n VAL 136 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1t2f n SER 137 N -3.57 -0.88 -4.99 4.52 7.64 -1.05 -4.56 113.62 110.74 1t2f n SER 137 Ca -0.28 0.89 -0.20 0.00 1.01 0.00 0.00 58.87 60.30 1t2f n SER 137 Cb 0.70 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1t2f n SER 137 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1t2f s ASN 138 N -0.70 5.91 0.20 6.43 0.01 -1.26 -3.62 114.94 121.91 1t2f s ASN 138 Ca 0.52 -0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 52.26 1t2f s ASN 138 Cb -0.76 -1.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.58 1t2f s ASN 138 CO 0.44 -0.52 1.27 -2.16 -1.51 0.00 0.00 177.10 174.62 1t2f s PRO 139 N -4.26 4.43 0.06 -0.60 0.04 -1.14 -4.64 135.00 128.89 1t2f s PRO 139 Ca 0.46 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.46 1t2f s PRO 139 Cb -0.10 -3.20 -0.28 0.00 0.04 0.00 0.00 34.50 30.96 1t2f s PRO 139 CO 0.33 -0.18 1.09 -0.24 0.04 0.00 0.00 177.00 178.03 1t2f h VAL 140 N 3.69 1.43 -0.43 -0.36 3.04 -1.80 -2.39 116.25 119.43 1t2f h VAL 140 Ca -0.45 -3.02 -0.14 0.00 -1.01 0.00 0.00 66.70 62.08 1t2f h VAL 140 Cb 1.21 2.91 -0.01 0.00 -2.01 0.00 0.00 31.29 33.39 1t2f h VAL 140 CO 0.75 0.88 -0.29 0.44 -1.01 0.00 0.00 177.57 178.34 1t2f h ASP 141 N 0.07 0.99 -0.11 3.17 3.32 -1.87 -0.06 116.42 121.93 1t2f h ASP 141 Ca -0.15 -0.41 -0.20 0.00 0.02 0.00 0.00 57.03 56.29 1t2f h ASP 141 Cb 1.98 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.26 1t2f h ASP 141 CO 0.19 1.20 -0.68 0.40 -1.72 0.00 0.00 179.24 178.63 1t2f h ILE 142 N 0.80 1.30 0.00 0.35 2.04 -1.82 -2.71 117.51 117.46 1t2f h ILE 142 Ca 0.09 -1.91 -0.09 0.00 1.00 0.00 0.00 64.86 63.95 1t2f h ILE 142 Cb 0.87 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1t2f h ILE 142 CO 0.08 0.60 -0.42 -0.07 0.00 0.00 0.00 178.15 178.34 1t2f h LEU 143 N 0.53 0.00 -0.40 1.44 3.38 -1.38 0.11 115.31 118.99 1t2f h LEU 143 Ca -0.02 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1t2f h LEU 143 Cb 1.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1t2f h LEU 143 CO 0.14 0.42 0.09 0.74 0.09 0.00 0.00 178.44 179.92 1t2f h THR 144 N 0.00 0.81 -0.44 0.22 2.02 -0.95 0.39 112.91 114.97 1t2f h THR 144 Ca -0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1t2f h THR 144 Cb 1.26 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1t2f h THR 144 CO 0.05 0.04 0.04 0.22 0.37 0.00 0.00 175.52 176.25 1t2f h TYR 145 N 0.22 0.81 0.00 3.16 3.20 -1.11 -0.40 116.97 122.86 1t2f h TYR 145 Ca 0.19 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1t2f h TYR 145 Cb 0.22 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1t2f h TYR 145 CO -0.19 0.78 -0.14 0.28 -1.64 0.00 0.00 178.16 177.25 1t2f h VAL 146 N 0.60 0.88 0.16 1.81 2.07 -0.73 -2.50 116.25 118.54 1t2f h VAL 146 Ca 0.13 -0.53 -0.32 0.00 0.82 0.00 0.00 66.70 66.80 1t2f h VAL 146 Cb 0.43 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1t2f h VAL 146 CO 0.01 0.14 -1.53 0.74 0.02 0.00 0.00 177.57 176.96 1t2f h THR 147 N 0.00 1.19 -0.93 2.57 2.02 0.71 -3.05 112.91 115.42 1t2f h THR 147 Ca -0.00 -2.76 0.06 0.00 0.77 0.00 0.00 66.41 64.48 1t2f h THR 147 Cb 0.29 2.85 -0.06 0.00 -1.74 0.00 0.00 68.15 69.49 1t2f h THR 147 CO 0.02 0.84 0.60 -0.25 0.37 0.00 0.00 175.52 177.10 1t2f h TRP 148 N 0.09 1.08 0.04 3.16 7.01 -0.97 -1.28 115.95 125.09 1t2f h TRP 148 Ca -0.25 0.03 -0.27 0.00 2.11 0.00 0.00 58.89 60.50 1t2f h TRP 148 Cb 2.06 -0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 28.73 1t2f h TRP 148 CO 0.09 0.57 -1.45 0.87 -2.79 0.00 0.00 178.44 175.73 1t2f h LYS 149 N 1.07 0.09 0.02 2.65 1.79 -1.49 -3.07 116.57 117.62 1t2f h LYS 149 Ca 0.40 -0.15 -0.23 0.00 -2.18 0.00 0.00 60.65 58.49 1t2f h LYS 149 Cb 0.17 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 1t2f h LYS 149 CO -0.15 0.86 -1.16 -0.07 -1.08 0.00 0.00 179.45 177.86 1t2f h LEU 150 N 0.02 0.05 0.00 2.94 3.38 -1.47 -3.39 115.31 116.84 1t2f h LEU 150 Ca -0.19 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.45 1t2f h LEU 150 Cb 1.94 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 1t2f h LEU 150 CO 0.12 1.05 -1.50 0.77 0.09 0.00 0.00 178.44 178.97 1t2f h SER 151 N 0.01 0.00 0.00 -0.43 4.64 -1.22 -3.46 113.55 113.08 1t2f h SER 151 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1t2f h SER 151 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1t2f h SER 151 CO 0.13 0.98 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1t2f n GLY 152 N 1.49 0.73 3.78 -0.77 0.00 -1.16 -4.98 105.19 104.28 1t2f n GLY 152 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1t2f n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t2f s LEU 153 N 0.00 2.84 0.93 0.99 1.43 -1.26 -5.06 118.68 118.55 1t2f s LEU 153 Ca 0.00 1.59 -0.15 0.00 -1.03 0.00 0.00 54.13 54.54 1t2f s LEU 153 Cb 0.00 -4.28 0.17 0.00 0.03 0.00 0.00 46.19 42.11 1t2f s LEU 153 CO 0.00 -1.93 1.28 -2.84 0.23 0.00 0.00 176.35 173.08 1t2f s PRO 154 N -5.01 0.96 0.32 1.29 0.02 -1.26 -4.90 135.00 126.41 1t2f s PRO 154 Ca 0.60 -0.25 0.01 0.00 0.02 0.00 0.00 61.00 61.38 1t2f s PRO 154 Cb -0.16 -1.87 0.57 0.00 0.02 0.00 0.00 34.50 33.06 1t2f s PRO 154 CO 0.55 -2.23 1.95 0.87 -0.33 0.00 0.00 177.00 177.82 1t2f h LYS 155 N -1.51 0.94 -0.01 5.54 1.57 -1.96 -2.52 116.57 118.62 1t2f h LYS 155 Ca -0.45 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1t2f h LYS 155 Cb 1.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1t2f h LYS 155 CO 0.46 0.62 0.00 -2.39 -0.57 0.00 0.00 179.45 177.57 1t2f n HIS 156 N -4.46 0.01 -0.29 -1.35 1.44 -1.26 -3.06 115.22 106.25 1t2f n HIS 156 Ca 0.11 -0.01 0.02 0.00 -2.01 0.00 0.00 57.72 55.84 1t2f n HIS 156 Cb 0.14 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.28 1t2f n HIS 156 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1t2f n ARG 157 N -0.71 2.48 -3.99 -1.40 1.74 -0.95 -1.12 116.66 112.70 1t2f n ARG 157 Ca 0.21 -1.69 -0.31 0.00 -0.77 0.00 0.00 57.85 55.30 1t2f n ARG 157 Cb 0.15 -1.08 -0.16 0.00 -1.02 0.00 0.00 32.46 30.35 1t2f n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1t2f s VAL 158 N -1.35 1.67 -0.18 1.55 1.01 -1.17 -1.82 120.40 120.11 1t2f s VAL 158 Ca 0.07 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1t2f s VAL 158 Cb 0.06 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1t2f s VAL 158 CO 0.01 0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.44 1t2f s ILE 159 N 1.36 1.61 0.34 2.22 1.01 -0.47 -4.88 121.20 122.39 1t2f s ILE 159 Ca -0.03 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 1t2f s ILE 159 Cb -0.17 -1.62 -0.10 0.00 0.01 0.00 0.00 42.46 40.58 1t2f s ILE 159 CO -0.07 0.28 0.82 -0.83 0.00 0.00 0.00 174.94 175.14 1t2f s GLY 160 N 1.43 2.44 0.34 6.18 0.00 -1.03 -1.89 107.32 114.79 1t2f s GLY 160 Ca 0.01 0.22 0.17 0.00 0.00 0.00 0.00 44.72 45.12 1t2f s GLY 160 CO -0.09 0.50 1.65 1.48 0.00 0.00 0.00 173.10 176.64 1t2f h SER 161 N 2.40 0.00 0.00 1.64 4.64 -1.51 -2.82 113.55 117.90 1t2f h SER 161 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1t2f h SER 161 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1t2f h SER 161 CO 0.64 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 1t2f n GLY 162 N 0.43 3.32 1.08 -0.77 0.00 -1.26 -2.62 105.19 105.38 1t2f n GLY 162 Ca -0.00 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1t2f n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2f h ASN 164 N 3.76 0.61 0.19 0.00 -0.00 -1.06 -1.89 115.58 117.18 1t2f h ASN 164 Ca 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 1t2f h ASN 164 Cb 0.84 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.21 1t2f h ASN 164 CO 0.00 0.11 -0.09 0.25 -0.00 0.00 0.00 177.43 177.70 1t2f h LEU 165 N 0.56 -0.21 -0.81 0.34 5.85 -1.78 -2.57 115.31 116.70 1t2f h LEU 165 Ca 0.61 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.51 1t2f h LEU 165 Cb 1.13 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 42.06 1t2f h LEU 165 CO -0.47 0.18 -0.18 0.47 -0.34 0.00 0.00 178.44 178.10 1t2f n ASP 166 N -4.51 -0.27 0.06 1.25 8.00 -1.17 0.11 116.55 120.02 1t2f n ASP 166 Ca -0.03 1.39 0.00 0.00 0.71 0.00 0.00 54.79 56.86 1t2f n ASP 166 Cb 0.10 -0.43 0.32 0.00 -0.02 0.00 0.00 41.12 41.09 1t2f n ASP 166 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1t2f h SER 167 N 0.00 0.34 -0.19 -2.24 0.02 -1.44 -0.79 113.55 109.25 1t2f h SER 167 Ca 0.40 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 61.12 1t2f h SER 167 Cb 0.63 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1t2f h SER 167 CO -0.82 0.51 -0.40 0.00 -1.14 0.00 0.00 176.83 174.98 1t2f h ALA 168 N 1.52 0.72 -0.84 3.77 0.00 0.12 -1.64 119.26 122.92 1t2f h ALA 168 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1t2f h ALA 168 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1t2f h ALA 168 CO 0.03 0.66 0.47 0.00 0.00 0.00 0.00 179.25 180.41 1t2f h ARG 169 N 0.60 1.16 -0.36 0.00 3.08 -0.98 -1.83 114.38 116.05 1t2f h ARG 169 Ca 0.05 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1t2f h ARG 169 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1t2f h ARG 169 CO 0.09 0.84 -0.04 0.35 -1.07 0.00 0.00 179.97 180.14 1t2f h PHE 170 N 1.17 0.74 0.00 3.04 -0.00 -1.08 0.26 116.94 121.06 1t2f h PHE 170 Ca 0.30 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.97 58.09 1t2f h PHE 170 Cb 0.01 -0.19 -0.00 0.00 -0.00 0.00 0.00 35.95 35.77 1t2f h PHE 170 CO 0.00 0.79 -0.16 0.00 -0.00 0.00 0.00 178.31 178.95 1t2f h ARG 171 N 0.47 0.00 0.11 1.11 3.08 -1.25 0.79 114.38 118.70 1t2f h ARG 171 Ca 0.10 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.96 1t2f h ARG 171 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1t2f h ARG 171 CO 0.03 0.16 -0.90 -0.92 -1.07 0.00 0.00 179.97 177.27 1t2f h TYR 172 N 0.00 0.42 -0.40 3.04 3.20 -1.08 -1.77 116.97 120.38 1t2f h TYR 172 Ca -0.00 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.59 1t2f h TYR 172 Cb 0.31 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1t2f h TYR 172 CO 0.00 1.35 0.22 -0.07 -1.64 0.00 0.00 178.16 178.01 1t2f h LEU 173 N -0.46 0.33 -0.68 2.82 3.38 -0.42 -0.17 115.31 120.11 1t2f h LEU 173 Ca -0.18 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.92 1t2f h LEU 173 Cb 1.58 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 42.15 1t2f h LEU 173 CO 0.09 0.24 -0.31 -0.03 0.09 0.00 0.00 178.44 178.52 1t2f h MET 174 N 0.44 -0.11 0.78 1.13 4.05 -0.92 -2.71 114.93 117.59 1t2f h MET 174 Ca 0.17 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1t2f h MET 174 Cb 0.05 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1t2f h MET 174 CO -0.10 -0.07 -0.37 0.00 0.23 0.00 0.00 176.91 176.59 1t2f h ALA 175 N 1.20 -1.05 -0.21 0.39 0.00 -0.45 -1.35 119.26 117.79 1t2f h ALA 175 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1t2f h ALA 175 Cb 0.56 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1t2f h ALA 175 CO -0.74 -1.00 -0.12 -1.91 0.00 0.00 0.00 179.25 175.48 1t2f n GLU 176 N -5.49 -0.09 -0.00 0.00 4.07 -0.16 -0.25 120.64 118.73 1t2f n GLU 176 Ca -0.14 0.32 0.09 0.00 -0.06 0.00 0.00 57.16 57.37 1t2f n GLU 176 Cb 0.42 -0.48 0.50 0.00 -0.06 0.00 0.00 31.44 31.82 1t2f n GLU 176 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1t2f h LYS 177 N 0.00 0.39 0.00 5.31 1.63 -0.91 -3.29 116.57 119.69 1t2f h LYS 177 Ca 0.04 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1t2f h LYS 177 Cb 0.09 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1t2f h LYS 177 CO -0.20 0.25 -1.53 1.28 -3.45 0.00 0.00 179.45 175.80 1t2f n LEU 178 N -4.48 0.00 -1.13 5.20 4.77 0.65 -5.07 117.00 116.94 1t2f n LEU 178 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1t2f n LEU 178 Cb 0.22 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1t2f n LEU 178 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1t2f n GLY 179 N 2.01 0.61 0.54 -0.72 0.00 0.35 -5.08 105.19 102.91 1t2f n GLY 179 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 1t2f n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t2f n ILE 180 N -1.13 0.00 -3.06 -0.61 -5.35 -1.25 -5.09 119.36 102.87 1t2f n ILE 180 Ca 0.00 -0.28 -0.37 0.00 -0.27 0.00 0.00 62.75 61.83 1t2f n ILE 180 Cb 0.48 0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 1t2f n ILE 180 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1t2f s HIS 181 N -4.82 3.70 0.25 4.28 5.65 -1.26 -4.69 115.29 118.40 1t2f s HIS 181 Ca 0.05 1.46 -0.13 0.00 0.25 0.00 0.00 55.06 56.68 1t2f s HIS 181 Cb -0.00 -2.67 0.34 0.00 -1.18 0.00 0.00 32.58 29.07 1t2f s HIS 181 CO 0.03 0.36 1.56 -1.35 -0.65 0.00 0.00 174.74 174.69 1t2f h PRO 182 N 3.57 -0.00 -0.77 2.88 0.11 -1.91 -0.34 132.00 135.53 1t2f h PRO 182 Ca -0.48 0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.84 1t2f h PRO 182 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1t2f h PRO 182 CO 0.65 -0.00 0.55 0.66 -0.21 0.00 0.00 178.00 179.65 1t2f h SER 183 N -0.00 0.09 1.36 -2.05 4.64 -1.93 -0.80 113.55 114.86 1t2f h SER 183 Ca 0.41 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1t2f h SER 183 Cb 0.66 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1t2f h SER 183 CO -1.01 0.04 -0.47 0.28 -0.87 0.00 0.00 176.83 174.79 1t2f h SER 184 N 0.09 0.00 -3.49 4.97 0.02 -1.45 -3.44 113.55 110.24 1t2f h SER 184 Ca 0.38 -0.04 -0.49 0.00 -0.84 0.00 0.00 61.79 60.79 1t2f h SER 184 Cb 1.36 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.93 1t2f h SER 184 CO -0.04 0.02 0.08 0.00 -1.14 0.00 0.00 176.83 175.75 1t2f s HIS 186 N -2.69 0.06 0.00 0.00 3.76 -0.92 -4.90 115.29 110.60 1t2f s HIS 186 Ca 0.47 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1t2f s HIS 186 Cb -0.10 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.53 1t2f s HIS 186 CO 0.44 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.41 1t2f n GLY 187 N 1.23 3.38 3.55 -2.22 0.00 -1.26 -1.91 105.19 107.95 1t2f n GLY 187 Ca -0.22 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1t2f n GLY 187 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t2f s TRP 188 N -0.04 2.78 -0.17 1.61 0.52 -1.26 -4.73 118.94 117.64 1t2f s TRP 188 Ca 0.00 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.02 1t2f s TRP 188 Cb 0.00 -1.56 0.01 0.00 -1.15 0.00 0.00 33.47 30.77 1t2f s TRP 188 CO 0.00 0.33 -0.20 0.42 0.02 0.00 0.00 176.95 177.52 1t2f s ILE 189 N -0.97 2.16 0.37 2.03 -1.09 -1.26 -2.26 121.20 120.17 1t2f s ILE 189 Ca 0.16 -0.92 0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1t2f s ILE 189 Cb -0.11 -1.89 -0.07 0.00 -1.58 0.00 0.00 42.46 38.80 1t2f s ILE 189 CO 0.07 0.54 0.02 -0.76 -1.23 0.00 0.00 174.94 173.58 1t2f s LEU 190 N 1.14 2.58 0.00 2.97 1.43 -0.42 -4.64 118.68 121.73 1t2f s LEU 190 Ca 0.01 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1t2f s LEU 190 Cb -0.14 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.40 1t2f s LEU 190 CO -0.09 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1t2f n GLY 191 N -0.83 0.25 3.67 -3.19 0.00 -0.96 0.05 105.19 104.18 1t2f n GLY 191 Ca -0.04 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1t2f n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t2f s GLU 192 N 0.00 4.26 -0.66 1.61 2.12 -1.26 -2.32 118.70 122.45 1t2f s GLU 192 Ca 0.00 1.84 -0.27 0.00 0.36 0.00 0.00 54.97 56.90 1t2f s GLU 192 Cb 0.00 -3.71 -0.12 0.00 0.26 0.00 0.00 34.13 30.55 1t2f s GLU 192 CO 0.00 -0.65 2.49 1.58 -0.54 0.00 0.00 175.26 178.14 1t2f n HIS 193 N 6.11 1.14 0.00 5.30 -0.00 -1.26 -3.73 115.22 122.78 1t2f n HIS 193 Ca 0.14 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 1t2f n HIS 193 Cb 0.44 -2.51 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 1t2f n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1t2f n GLY 194 N 6.18 0.71 0.34 1.57 0.00 -1.26 -4.84 105.19 107.90 1t2f n GLY 194 Ca 0.46 -2.12 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1t2f n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t2f h ASP 195 N 0.00 -0.63 -0.61 1.61 5.19 -1.88 -1.84 116.42 118.26 1t2f h ASP 195 Ca 0.00 0.28 -0.32 0.00 -0.62 0.00 0.00 57.03 56.37 1t2f h ASP 195 Cb 0.00 0.53 -0.19 0.00 0.18 0.00 0.00 39.33 39.85 1t2f h ASP 195 CO 0.00 -0.34 0.41 -1.54 -3.12 0.00 0.00 179.24 174.65 1t2f n SER 196 N -5.53 3.71 -4.55 6.45 3.41 -1.26 -4.99 113.62 110.85 1t2f n SER 196 Ca 0.20 -3.00 -0.29 0.00 -0.26 0.00 0.00 58.87 55.52 1t2f n SER 196 Cb 0.65 -0.73 0.15 0.00 -0.26 0.00 0.00 64.21 64.02 1t2f n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1t2f s SER 197 N -0.39 3.33 -0.15 4.04 1.04 -0.69 -4.35 113.70 116.53 1t2f s SER 197 Ca 0.35 0.73 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 1t2f s SER 197 Cb 0.29 -1.13 0.04 0.00 0.10 0.00 0.00 66.02 65.33 1t2f s SER 197 CO 0.06 -2.64 -0.05 -0.69 0.98 0.00 0.00 173.24 170.91 1t2f s VAL 198 N -3.45 1.02 -0.80 5.02 1.01 0.11 -4.94 120.40 118.36 1t2f s VAL 198 Ca 0.67 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 1t2f s VAL 198 Cb -0.11 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1t2f s VAL 198 CO 0.53 0.15 1.27 0.00 0.00 0.00 0.00 175.10 177.05 1t2f s ALA 199 N 1.68 2.82 -1.10 5.51 0.00 -1.26 -1.30 121.76 128.10 1t2f s ALA 199 Ca 0.02 -1.70 -0.23 0.00 0.00 0.00 0.00 51.96 50.04 1t2f s ALA 199 Cb -0.15 -4.26 -0.07 0.00 0.00 0.00 0.00 23.12 18.65 1t2f s ALA 199 CO -0.08 -3.28 1.92 0.08 0.00 0.00 0.00 175.76 174.40 1t2f s VAL 200 N 5.20 3.54 0.39 0.00 1.01 -0.96 -4.77 120.40 124.82 1t2f s VAL 200 Ca 0.36 -0.79 0.13 0.00 0.00 0.00 0.00 61.98 61.67 1t2f s VAL 200 Cb -0.07 -4.44 0.11 0.00 0.00 0.00 0.00 36.38 31.99 1t2f s VAL 200 CO 0.08 -1.03 1.86 -0.50 0.00 0.00 0.00 175.10 175.51 1t2f h TRP 201 N 10.11 0.03 -1.21 5.22 -0.00 -1.92 -2.70 115.95 125.46 1t2f h TRP 201 Ca 0.19 -0.01 0.35 0.00 -0.00 0.00 0.00 58.89 59.43 1t2f h TRP 201 Cb 0.96 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 30.06 1t2f h TRP 201 CO 1.22 0.34 1.03 0.66 -0.00 0.00 0.00 178.44 181.70 1t2f h SER 202 N 0.02 0.00 0.00 -3.49 4.64 -1.96 -3.08 113.55 109.69 1t2f h SER 202 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t2f h SER 202 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1t2f h SER 202 CO 0.04 0.00 -1.36 0.61 -0.87 0.00 0.00 176.83 175.25 1t2f n GLY 203 N -1.75 -0.36 3.73 -0.77 0.00 -1.02 -4.91 105.19 100.11 1t2f n GLY 203 Ca 0.27 -0.19 -0.68 0.00 0.00 0.00 0.00 46.02 45.42 1t2f n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t2f n VAL 204 N -1.77 0.01 -3.62 1.61 0.31 -1.16 -4.49 118.33 109.21 1t2f n VAL 204 Ca -0.01 -0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1t2f n VAL 204 Cb 0.21 -0.51 -0.05 0.00 -0.91 0.00 0.00 33.84 32.57 1t2f n VAL 204 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t2f s ASN 205 N 3.12 -0.32 -0.06 4.52 6.03 -0.80 -2.73 114.94 124.69 1t2f s ASN 205 Ca 1.05 -0.06 -0.01 0.00 -1.03 0.00 0.00 52.86 52.82 1t2f s ASN 205 Cb -1.49 0.47 0.03 0.00 -3.03 0.00 0.00 41.25 37.22 1t2f s ASN 205 CO 0.81 -0.76 -0.00 -0.69 -2.03 0.00 0.00 177.10 174.43 1t2f s VAL 206 N -2.98 0.35 -1.75 3.54 1.01 -0.94 -2.17 120.40 117.47 1t2f s VAL 206 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1t2f s VAL 206 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1t2f s VAL 206 CO -0.06 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.28 1t2f n ALA 207 N 4.90 -0.59 0.00 5.51 0.00 -1.26 -1.63 120.51 127.44 1t2f n ALA 207 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1t2f n ALA 207 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1t2f n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2f n GLY 208 N -0.88 3.07 3.68 0.00 0.00 -1.26 -5.02 105.19 104.77 1t2f n GLY 208 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1t2f n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2f s VAL 209 N -1.52 3.34 -0.35 1.61 1.01 -0.64 -4.98 120.40 118.87 1t2f s VAL 209 Ca 0.00 0.66 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 1t2f s VAL 209 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1t2f s VAL 209 CO 0.00 -0.02 0.89 -0.55 0.00 0.00 0.00 175.10 175.41 1t2f s SER 210 N 2.67 6.68 0.51 3.32 0.15 -1.26 -2.21 113.70 123.56 1t2f s SER 210 Ca 0.72 0.61 0.29 0.00 0.70 0.00 0.00 55.95 58.27 1t2f s SER 210 Cb -0.36 -2.45 0.98 0.00 -1.71 0.00 0.00 66.02 62.48 1t2f s SER 210 CO 0.31 -0.78 1.84 -0.07 1.20 0.00 0.00 173.24 175.73 1t2f h LEU 211 N 9.88 0.00 -0.05 3.45 3.38 -1.85 -1.66 115.31 128.46 1t2f h LEU 211 Ca -0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1t2f h LEU 211 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1t2f h LEU 211 CO 0.95 0.01 -0.37 -0.61 0.09 0.00 0.00 178.44 178.52 1t2f h GLN 212 N 0.00 0.34 -0.75 1.13 4.15 -1.78 -1.11 115.11 117.09 1t2f h GLN 212 Ca -0.00 -0.30 0.17 0.00 0.77 0.00 0.00 58.65 59.29 1t2f h GLN 212 Cb 0.70 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.33 1t2f h GLN 212 CO 0.00 0.95 -0.01 0.93 -1.93 0.00 0.00 178.83 178.77 1t2f h GLU 213 N -0.17 0.09 0.00 1.69 5.08 -1.90 0.17 114.58 119.54 1t2f h GLU 213 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1t2f h GLU 213 Cb 1.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1t2f h GLU 213 CO 0.07 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.42 1t2f n LEU 214 N -5.36 0.18 -2.76 1.33 7.99 -0.64 -4.22 117.00 113.52 1t2f n LEU 214 Ca 0.13 0.54 -0.07 0.00 -0.01 0.00 0.00 56.01 56.60 1t2f n LEU 214 Cb 0.46 -0.51 0.04 0.00 -0.11 0.00 0.00 43.42 43.30 1t2f n LEU 214 CO 0.04 -0.28 0.17 -3.20 -1.51 0.00 0.00 177.39 172.62 1t2f n ASN 215 N -1.69 -2.99 0.10 -1.43 2.85 -0.41 -5.04 115.26 106.66 1t2f n ASN 215 Ca 0.04 -3.21 0.05 0.00 -0.11 0.00 0.00 54.58 51.35 1t2f n ASN 215 Cb 0.22 1.78 0.49 0.00 1.24 0.00 0.00 39.78 43.50 1t2f n ASN 215 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1t2f h PRO 216 N 4.23 0.32 -2.45 1.20 0.13 -0.89 -1.59 132.00 132.96 1t2f h PRO 216 Ca -0.10 -0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.50 1t2f h PRO 216 Cb 1.05 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.04 1t2f h PRO 216 CO 0.26 0.25 1.70 0.39 -0.23 0.00 0.00 178.00 180.37 1t2f n GLU 217 N -4.46 3.14 -4.26 0.86 4.71 -1.26 -4.89 120.64 114.48 1t2f n GLU 217 Ca 0.01 -2.11 -0.34 0.00 -0.01 0.00 0.00 57.16 54.71 1t2f n GLU 217 Cb 0.10 -2.41 -0.11 0.00 -1.01 0.00 0.00 31.44 28.01 1t2f n GLU 217 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1t2f s MET 218 N 0.50 3.62 -0.82 3.49 1.75 -0.60 -0.87 119.30 126.37 1t2f s MET 218 Ca 0.64 -0.43 -0.01 0.00 -1.25 0.00 0.00 55.69 54.64 1t2f s MET 218 Cb 0.26 -2.99 0.00 0.00 2.84 0.00 0.00 34.83 34.94 1t2f s MET 218 CO -0.08 0.37 0.19 0.41 -0.65 0.00 0.00 175.02 175.25 1t2f n GLY 219 N 3.19 0.02 3.30 2.11 0.00 -1.26 -4.97 105.19 107.59 1t2f n GLY 219 Ca -0.17 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1t2f n GLY 219 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t2f s THR 220 N -2.72 1.92 -0.50 2.61 -1.32 -1.26 -4.86 115.64 109.51 1t2f s THR 220 Ca 0.09 -1.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.06 1t2f s THR 220 Cb -0.04 -1.66 -0.17 0.00 -1.51 0.00 0.00 72.50 69.12 1t2f s THR 220 CO 0.11 0.25 1.56 0.47 -2.21 0.00 0.00 174.62 174.81 1t2f n ASP 221 N 1.71 0.09 0.00 8.08 8.00 -1.26 -2.54 116.55 130.63 1t2f n ASP 221 Ca -0.17 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1t2f n ASP 221 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1t2f n ASP 221 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1t2f n ASN 222 N 12.29 0.00 0.09 -2.24 3.02 -1.26 -4.95 115.26 122.20 1t2f n ASN 222 Ca 0.26 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 1t2f n ASN 222 Cb 0.45 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.55 1t2f n ASN 222 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1t2f h ASP 223 N 0.00 -1.10 -0.53 6.41 3.32 -1.79 -3.43 116.42 119.29 1t2f h ASP 223 Ca 0.00 0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1t2f h ASP 223 Cb 0.00 0.40 0.08 0.00 0.22 0.00 0.00 39.33 40.03 1t2f h ASP 223 CO 0.00 -0.39 -0.69 -1.54 -1.72 0.00 0.00 179.24 174.90 1t2f n SER 224 N -4.54 -1.60 -3.18 6.45 3.41 -0.05 -4.88 113.62 109.24 1t2f n SER 224 Ca -0.06 0.04 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1t2f n SER 224 Cb 0.29 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1t2f n SER 224 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t2f n GLU 225 N 0.80 2.42 0.00 4.33 4.71 -1.26 -4.81 120.64 126.82 1t2f n GLU 225 Ca -0.01 -4.43 0.00 0.00 -0.01 0.00 0.00 57.16 52.71 1t2f n GLU 225 Cb 0.20 -2.07 0.00 0.00 -1.01 0.00 0.00 31.44 28.56 1t2f n GLU 225 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1t2f n ASN 226 N 0.41 0.00 0.41 1.62 6.94 -1.26 -5.12 115.26 118.26 1t2f n ASN 226 Ca 0.29 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.68 1t2f n ASN 226 Cb 0.45 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.78 1t2f n ASN 226 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1t2f h TRP 227 N 0.00 -0.97 -0.89 -2.53 4.06 -1.95 -3.20 115.95 110.46 1t2f h TRP 227 Ca 0.00 -0.02 0.25 0.00 2.06 0.00 0.00 58.89 61.18 1t2f h TRP 227 Cb 0.00 0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 28.44 1t2f h TRP 227 CO 0.00 -0.59 0.63 -0.22 -3.56 0.00 0.00 178.44 174.71 1t2f h LYS 228 N -1.20 0.08 -0.00 0.49 1.63 -1.90 0.19 116.57 115.85 1t2f h LYS 228 Ca -0.11 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1t2f h LYS 228 Cb 0.81 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1t2f h LYS 228 CO 0.18 0.05 -0.03 0.39 -3.45 0.00 0.00 179.45 176.59 1t2f n GLU 229 N -4.32 0.92 -0.00 1.90 1.02 -1.21 -2.07 120.64 116.88 1t2f n GLU 229 Ca 0.19 -0.19 -0.20 0.00 -0.02 0.00 0.00 57.16 56.93 1t2f n GLU 229 Cb 0.91 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.70 1t2f n GLU 229 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t2f h VAL 230 N 0.46 1.21 -0.07 2.62 2.07 -0.76 -2.67 116.25 119.11 1t2f h VAL 230 Ca 0.00 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 1t2f h VAL 230 Cb 0.20 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1t2f h VAL 230 CO 0.00 0.65 -0.02 -0.74 0.02 0.00 0.00 177.57 177.48 1t2f h HIS 231 N -0.47 0.10 0.00 1.57 -0.00 -1.47 0.23 115.15 115.12 1t2f h HIS 231 Ca -0.24 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.00 1t2f h HIS 231 Cb 1.60 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.96 1t2f h HIS 231 CO 0.16 0.13 -0.61 -0.22 -0.00 0.00 0.00 177.93 177.38 1t2f h LYS 232 N 0.10 0.00 -0.31 5.26 3.64 -1.52 -2.41 116.57 121.32 1t2f h LYS 232 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1t2f h LYS 232 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1t2f h LYS 232 CO 0.00 0.61 0.01 1.98 -2.27 0.00 0.00 179.45 179.78 1t2f h MET 233 N 0.00 0.55 -0.04 1.90 4.05 -0.53 -2.86 114.93 117.99 1t2f h MET 233 Ca -0.01 -0.17 -0.09 0.00 -0.28 0.00 0.00 59.70 59.15 1t2f h MET 233 Cb 1.40 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 1t2f h MET 233 CO 0.08 0.68 -0.41 0.28 0.23 0.00 0.00 176.91 177.77 1t2f h VAL 234 N 0.35 1.30 0.01 -5.77 2.07 -0.54 -2.46 116.25 111.21 1t2f h VAL 234 Ca 0.09 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1t2f h VAL 234 Cb 0.43 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1t2f h VAL 234 CO 0.01 0.42 -0.37 0.58 0.02 0.00 0.00 177.57 178.23 1t2f h VAL 235 N 0.08 1.53 -0.05 2.57 2.07 -1.47 -3.32 116.25 117.67 1t2f h VAL 235 Ca 0.01 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 1t2f h VAL 235 Cb 0.76 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1t2f h VAL 235 CO 0.06 0.58 0.00 -0.62 0.02 0.00 0.00 177.57 177.60 1t2f n GLU 236 N -4.41 1.29 -0.10 1.57 -0.58 -1.08 -4.18 120.64 113.15 1t2f n GLU 236 Ca -0.10 -0.43 -0.12 0.00 -0.42 0.00 0.00 57.16 56.08 1t2f n GLU 236 Cb 0.58 -1.39 -0.04 0.00 -0.57 0.00 0.00 31.44 30.02 1t2f n GLU 236 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1t2f h SER 237 N 0.94 0.66 -0.45 1.62 4.64 -1.54 0.48 113.55 119.90 1t2f h SER 237 Ca 0.00 -0.41 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1t2f h SER 237 Cb 0.20 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1t2f h SER 237 CO 0.00 0.92 0.24 0.00 -0.87 0.00 0.00 176.83 177.12 1t2f h ALA 238 N 0.76 0.57 -0.11 5.18 0.00 -1.83 -2.31 119.26 121.52 1t2f h ALA 238 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1t2f h ALA 238 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1t2f h ALA 238 CO 0.04 -0.09 -0.55 1.88 0.00 0.00 0.00 179.25 180.54 1t2f h TYR 239 N 0.49 0.39 -0.59 0.00 -1.99 -1.52 0.14 116.97 113.89 1t2f h TYR 239 Ca 0.19 -0.14 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1t2f h TYR 239 Cb 0.06 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1t2f h TYR 239 CO -0.09 0.79 0.06 0.93 -0.00 0.00 0.00 178.16 179.86 1t2f h GLU 240 N 0.24 0.97 0.15 4.88 5.08 -0.02 -3.12 114.58 122.76 1t2f h GLU 240 Ca 0.00 -0.26 -0.29 0.00 -1.00 0.00 0.00 59.36 57.81 1t2f h GLU 240 Cb 1.04 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1t2f h GLU 240 CO 0.09 0.92 -1.46 0.28 -1.00 0.00 0.00 179.01 177.84 1t2f h VAL 241 N 0.91 1.06 -0.27 3.13 2.07 -0.76 -3.26 116.25 119.13 1t2f h VAL 241 Ca 0.18 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.25 1t2f h VAL 241 Cb 0.44 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1t2f h VAL 241 CO 0.02 0.76 0.18 0.40 0.02 0.00 0.00 177.57 178.95 1t2f h ILE 242 N -0.16 1.02 -0.61 4.57 2.04 -0.89 -0.93 117.51 122.55 1t2f h ILE 242 Ca -0.30 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1t2f h ILE 242 Cb 1.88 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1t2f h ILE 242 CO 0.12 0.05 0.08 0.50 0.00 0.00 0.00 178.15 178.90 1t2f h LYS 243 N 0.29 1.01 0.00 2.37 3.64 -1.59 0.66 116.57 122.95 1t2f h LYS 243 Ca 0.11 -0.27 -0.29 0.00 -1.27 0.00 0.00 60.65 58.93 1t2f h LYS 243 Cb 0.08 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1t2f h LYS 243 CO -0.02 0.95 -1.70 1.28 -2.27 0.00 0.00 179.45 177.68 1t2f n LEU 244 N -4.21 0.87 -0.02 5.20 4.77 -0.87 -4.49 117.00 118.25 1t2f n LEU 244 Ca 0.04 0.42 0.01 0.00 -0.03 0.00 0.00 56.01 56.44 1t2f n LEU 244 Cb 0.29 0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1t2f n LEU 244 CO 0.43 0.38 0.46 2.29 -1.33 0.00 0.00 177.39 179.62 1t2f n LYS 245 N -3.04 2.27 0.00 3.23 2.85 -0.41 -5.03 118.16 118.03 1t2f n LYS 245 Ca -0.17 -1.43 0.00 0.00 -1.05 0.00 0.00 58.31 55.67 1t2f n LYS 245 Cb 1.05 -0.95 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1t2f n LYS 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t2f n GLY 246 N -0.50 2.82 3.72 2.58 0.00 0.23 -4.89 105.19 109.15 1t2f n GLY 246 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1t2f n GLY 246 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t2f s TYR 247 N -0.80 -0.05 0.10 1.61 -0.85 -1.24 -4.88 117.35 111.25 1t2f s TYR 247 Ca 0.00 -0.14 0.10 0.00 -0.52 0.00 0.00 57.07 56.51 1t2f s TYR 247 Cb 0.00 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 1t2f s TYR 247 CO 0.00 -0.48 -0.27 0.95 -1.52 0.00 0.00 175.55 174.23 1t2f s THR 248 N -2.58 2.24 0.00 -3.49 -4.23 -1.26 -4.36 115.64 101.96 1t2f s THR 248 Ca 0.16 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1t2f s THR 248 Cb 0.02 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1t2f s THR 248 CO -0.01 0.18 0.00 -0.46 -0.54 0.00 0.00 174.62 173.79 1t2f n ASN 249 N 1.19 0.00 -0.03 3.99 6.94 -1.26 -4.52 115.26 121.58 1t2f n ASN 249 Ca -0.18 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.25 1t2f n ASN 249 Cb 0.53 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 1t2f n ASN 249 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1t2f h TRP 250 N 0.00 0.06 0.02 -2.53 4.06 -1.94 0.34 115.95 115.96 1t2f h TRP 250 Ca 0.00 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.94 1t2f h TRP 250 Cb 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 1t2f h TRP 250 CO 0.00 0.63 -0.45 0.00 -3.56 0.00 0.00 178.44 175.06 1t2f h ALA 251 N 0.42 -0.89 -0.04 1.49 0.00 -1.98 -0.44 119.26 117.83 1t2f h ALA 251 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1t2f h ALA 251 Cb 0.62 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1t2f h ALA 251 CO 0.01 -1.02 -0.21 0.97 0.00 0.00 0.00 179.25 179.00 1t2f h ILE 252 N -0.57 1.17 -0.58 0.00 6.09 -1.92 0.06 117.51 121.76 1t2f h ILE 252 Ca 0.01 -0.81 0.07 0.00 -1.37 0.00 0.00 64.86 62.76 1t2f h ILE 252 Cb 0.61 1.38 -0.06 0.00 0.47 0.00 0.00 36.82 39.21 1t2f h ILE 252 CO -0.29 0.24 0.25 1.23 -3.07 0.00 0.00 178.15 176.50 1t2f h GLY 253 N 0.72 0.81 1.86 8.18 0.00 0.36 -1.68 103.07 113.33 1t2f h GLY 253 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 1t2f h GLY 253 CO 0.03 0.04 -0.75 1.41 0.00 0.00 0.00 176.54 177.26 1t2f h LEU 254 N 0.45 0.16 0.09 3.11 3.38 -0.25 -2.91 115.31 119.35 1t2f h LEU 254 Ca 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t2f h LEU 254 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t2f h LEU 254 CO -0.25 0.85 -0.04 -1.28 0.09 0.00 0.00 178.44 177.81 1t2f h SER 255 N 0.08 -0.10 0.00 -0.43 0.87 -0.42 -2.88 113.55 110.67 1t2f h SER 255 Ca -0.02 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1t2f h SER 255 Cb 1.32 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1t2f h SER 255 CO 0.11 0.09 0.00 0.58 -0.53 0.00 0.00 176.83 177.08 1t2f h VAL 256 N -0.30 0.00 0.00 2.23 2.07 -1.19 1.52 116.25 120.59 1t2f h VAL 256 Ca -0.01 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1t2f h VAL 256 Cb 0.25 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1t2f h VAL 256 CO 0.02 0.00 -1.21 0.00 0.02 0.00 0.00 177.57 176.40 1t2f h ALA 257 N 2.00 0.63 -0.44 1.67 0.00 -1.44 -3.07 119.26 118.61 1t2f h ALA 257 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1t2f h ALA 257 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1t2f h ALA 257 CO 0.00 0.69 -0.09 0.22 0.00 0.00 0.00 179.25 180.08 1t2f h ASP 258 N 0.00 0.84 -0.21 0.00 3.58 0.23 0.48 116.42 121.34 1t2f h ASP 258 Ca -0.11 -0.35 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 1t2f h ASP 258 Cb 1.44 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1t2f h ASP 258 CO 0.04 0.99 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.19 1t2f h LEU 259 N 0.66 0.48 -0.58 2.28 3.38 -1.49 -2.59 115.31 117.44 1t2f h LEU 259 Ca 0.11 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1t2f h LEU 259 Cb 0.62 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1t2f h LEU 259 CO 0.04 0.81 0.27 0.40 0.09 0.00 0.00 178.44 180.04 1t2f h ILE 260 N 0.14 0.87 0.28 1.22 2.04 -1.41 -1.67 117.51 118.97 1t2f h ILE 260 Ca 0.04 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1t2f h ILE 260 Cb 0.65 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1t2f h ILE 260 CO 0.04 0.09 -0.25 -0.08 0.00 0.00 0.00 178.15 177.95 1t2f h GLU 261 N 0.49 -0.52 0.00 2.37 4.81 -0.93 -1.04 114.58 119.75 1t2f h GLU 261 Ca 0.28 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1t2f h GLU 261 Cb 0.26 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1t2f h GLU 261 CO -0.23 -0.35 -0.10 0.77 -0.73 0.00 0.00 179.01 178.37 1t2f h SER 262 N -0.54 0.00 0.00 1.04 0.02 -1.01 -1.64 113.55 111.42 1t2f h SER 262 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1t2f h SER 262 Cb 0.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1t2f h SER 262 CO -0.04 0.10 -0.12 0.24 -1.14 0.00 0.00 176.83 175.88 1t2f h MET 263 N 0.00 0.00 -0.98 3.45 2.86 -1.10 -2.29 114.93 116.87 1t2f h MET 263 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1t2f h MET 263 Cb 0.29 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1t2f h MET 263 CO 0.01 0.22 0.63 -0.07 1.06 0.00 0.00 176.91 178.76 1t2f h LEU 264 N -1.00 0.96 -0.60 1.22 3.38 -1.09 -0.23 115.31 117.94 1t2f h LEU 264 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t2f h LEU 264 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1t2f h LEU 264 CO -0.01 0.57 0.00 0.29 0.09 0.00 0.00 178.44 179.38 1t2f n LYS 265 N -4.54 1.41 -2.54 1.13 4.76 -0.63 -4.93 118.16 112.82 1t2f n LYS 265 Ca 0.17 -0.60 -0.14 0.00 -2.87 0.00 0.00 58.31 54.87 1t2f n LYS 265 Cb 0.27 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.00 1t2f n LYS 265 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1t2f n ASN 266 N -0.26 -4.28 0.18 4.39 4.05 -0.11 -4.90 115.26 114.33 1t2f n ASN 266 Ca 0.20 -0.11 0.08 0.00 0.45 0.00 0.00 54.58 55.20 1t2f n ASN 266 Cb 0.25 -3.27 0.10 0.00 1.23 0.00 0.00 39.78 38.09 1t2f n ASN 266 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1t2f h LEU 267 N -0.53 0.00 -2.39 1.20 3.38 -1.62 -3.42 115.31 111.93 1t2f h LEU 267 Ca -0.32 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1t2f h LEU 267 Cb 1.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.01 1t2f h LEU 267 CO 0.36 0.20 -0.14 -1.20 0.09 0.00 0.00 178.44 177.74 1t2f n SER 268 N -3.13 -7.59 -4.43 -0.43 7.64 -1.08 -5.04 113.62 99.56 1t2f n SER 268 Ca 0.03 -0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.47 1t2f n SER 268 Cb 0.61 -5.29 -0.11 0.00 -1.01 0.00 0.00 64.21 58.41 1t2f n SER 268 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1t2f s ARG 269 N -3.23 1.54 -0.17 1.43 0.52 -1.16 -4.84 118.95 113.03 1t2f s ARG 269 Ca 0.08 -1.57 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 1t2f s ARG 269 Cb -0.01 -1.83 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1t2f s ARG 269 CO 0.75 0.39 0.58 0.42 0.02 0.00 0.00 175.30 177.46 1t2f s ILE 270 N -1.81 5.07 0.01 1.52 1.01 -1.26 -2.02 121.20 123.72 1t2f s ILE 270 Ca 0.22 1.12 0.03 0.00 0.00 0.00 0.00 60.65 62.02 1t2f s ILE 270 Cb -0.07 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1t2f s ILE 270 CO 0.11 0.18 -0.09 -1.00 0.00 0.00 0.00 174.94 174.13 1t2f s HIS 271 N 1.53 0.78 -0.44 3.97 3.76 -0.38 -4.90 115.29 119.61 1t2f s HIS 271 Ca 0.28 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.66 1t2f s HIS 271 Cb -0.16 -0.49 0.03 0.00 1.11 0.00 0.00 32.58 33.07 1t2f s HIS 271 CO 0.11 -0.02 1.14 -1.25 -0.85 0.00 0.00 174.74 173.87 1t2f s PRO 272 N -0.64 3.79 0.32 8.40 0.04 -1.26 -1.72 135.00 143.93 1t2f s PRO 272 Ca 0.00 0.70 0.04 0.00 0.04 0.00 0.00 61.00 61.79 1t2f s PRO 272 Cb -0.05 -3.88 -0.06 0.00 0.04 0.00 0.00 34.50 30.55 1t2f s PRO 272 CO 0.00 -1.28 0.04 0.14 0.04 0.00 0.00 177.00 175.94 1t2f s VAL 273 N 4.33 1.30 -0.48 -0.36 -7.23 -0.97 -1.65 120.40 115.34 1t2f s VAL 273 Ca 0.48 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 58.36 1t2f s VAL 273 Cb -0.09 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1t2f s VAL 273 CO 0.28 -0.05 1.68 -0.44 -0.31 0.00 0.00 175.10 176.26 1t2f s SER 274 N -3.49 5.81 0.05 4.85 0.01 -1.07 -1.32 113.70 118.55 1t2f s SER 274 Ca 0.35 0.71 0.03 0.00 1.31 0.00 0.00 55.95 58.35 1t2f s SER 274 Cb 0.08 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1t2f s SER 274 CO 0.15 -1.88 -0.09 0.28 0.41 0.00 0.00 173.24 172.11 1t2f s THR 275 N 7.18 0.69 -0.49 1.44 -1.32 0.36 -2.47 115.64 121.05 1t2f s THR 275 Ca 0.67 -1.19 -0.45 0.00 -1.21 0.00 0.00 61.69 59.51 1t2f s THR 275 Cb -0.16 -0.79 -0.19 0.00 -1.51 0.00 0.00 72.50 69.85 1t2f s THR 275 CO 0.28 -0.38 1.92 0.80 -2.21 0.00 0.00 174.62 175.03 1t2f n MET 276 N 1.31 0.08 -1.02 7.08 1.56 -1.26 -3.01 117.12 121.86 1t2f n MET 276 Ca -0.22 0.03 -0.09 0.00 -0.27 0.00 0.00 57.70 57.15 1t2f n MET 276 Cb 0.55 -1.56 0.17 0.00 2.15 0.00 0.00 33.22 34.53 1t2f n MET 276 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 1t2f n VAL 277 N 5.51 2.62 -1.39 1.12 0.24 0.40 -4.96 118.33 121.87 1t2f n VAL 277 Ca 0.44 -3.01 -0.37 0.00 -2.04 0.00 0.00 64.34 59.36 1t2f n VAL 277 Cb -0.03 -0.50 0.06 0.00 -1.47 0.00 0.00 33.84 31.91 1t2f n VAL 277 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1t2f n LYS 278 N -1.06 0.49 0.00 7.34 4.81 -1.25 -1.91 118.16 126.58 1t2f n LYS 278 Ca 0.37 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1t2f n LYS 278 Cb 0.99 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1t2f n LYS 278 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2f n GLY 279 N 1.51 2.08 3.83 3.14 0.00 0.82 -4.92 105.19 111.65 1t2f n GLY 279 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1t2f n GLY 279 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1t2f s MET 280 N 0.00 4.09 -1.71 1.61 -1.94 -0.80 -3.85 119.30 116.70 1t2f s MET 280 Ca 0.00 0.66 -0.13 0.00 -1.71 0.00 0.00 55.69 54.51 1t2f s MET 280 Cb 0.00 -2.82 0.13 0.00 2.01 0.00 0.00 34.83 34.15 1t2f s MET 280 CO 0.00 0.39 0.41 0.66 -0.01 0.00 0.00 175.02 176.47 1t2f n TYR 281 N 0.55 -1.32 -3.52 -0.03 4.02 -1.26 -0.41 117.16 115.18 1t2f n TYR 281 Ca -0.02 0.68 -0.23 0.00 -0.01 0.00 0.00 57.90 58.32 1t2f n TYR 281 Cb 0.52 -2.49 0.03 0.00 -0.02 0.00 0.00 39.34 37.38 1t2f n TYR 281 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t2f n GLY 282 N -1.70 -1.11 3.41 2.72 0.00 -1.25 -4.87 105.19 102.39 1t2f n GLY 282 Ca -0.07 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1t2f n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t2f s ILE 283 N -3.30 3.33 -2.00 -0.61 1.01 0.45 -5.01 121.20 115.07 1t2f s ILE 283 Ca 0.32 -0.56 0.22 0.00 0.00 0.00 0.00 60.65 60.63 1t2f s ILE 283 Cb -0.10 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1t2f s ILE 283 CO 0.83 0.51 1.07 -0.62 0.00 0.00 0.00 174.94 176.73 1t2f n GLU 284 N 3.54 1.25 -4.35 2.79 1.02 -1.26 -0.13 120.64 123.50 1t2f n GLU 284 Ca -0.18 -0.99 -0.18 0.00 -0.02 0.00 0.00 57.16 55.79 1t2f n GLU 284 Cb 0.53 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 1t2f n GLU 284 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1t2f s ASN 285 N -2.44 2.10 0.00 1.62 -0.87 -1.26 -4.90 114.94 109.19 1t2f s ASN 285 Ca 0.18 -1.20 0.00 0.00 -1.57 0.00 0.00 52.86 50.28 1t2f s ASN 285 Cb 0.18 -0.04 0.00 0.00 -0.02 0.00 0.00 41.25 41.36 1t2f s ASN 285 CO 0.56 -0.45 1.25 -0.62 -2.57 0.00 0.00 177.10 175.27 1t2f n GLU 286 N -0.45 0.85 -1.64 -0.60 1.02 -1.26 -3.93 120.64 114.63 1t2f n GLU 286 Ca -0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.66 1t2f n GLU 286 Cb 0.63 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1t2f n GLU 286 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t2f n VAL 287 N 1.04 2.23 -3.61 2.62 0.31 -1.26 -4.62 118.33 115.04 1t2f n VAL 287 Ca 0.00 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.46 1t2f n VAL 287 Cb 0.43 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 31.98 1t2f n VAL 287 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1t2f s PHE 288 N -1.17 3.35 0.22 3.52 0.08 -1.26 -0.45 117.98 122.27 1t2f s PHE 288 Ca 0.60 0.34 0.03 0.00 0.12 0.00 0.00 56.93 58.01 1t2f s PHE 288 Cb -0.59 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.55 1t2f s PHE 288 CO 0.59 0.10 0.23 1.47 -0.10 0.00 0.00 175.22 177.51 1t2f n LEU 289 N 4.16 0.00 -4.74 -0.37 -0.00 -1.16 -4.68 117.00 110.20 1t2f n LEU 289 Ca -0.14 -1.95 -0.36 0.00 -0.00 0.00 0.00 56.01 53.56 1t2f n LEU 289 Cb 0.52 1.28 -0.07 0.00 -0.00 0.00 0.00 43.42 45.15 1t2f n LEU 289 CO 0.37 -0.37 -0.05 -0.44 -0.00 0.00 0.00 177.39 176.90 1t2f s SER 290 N -2.45 6.40 0.07 1.45 0.01 -0.98 -0.48 113.70 117.71 1t2f s SER 290 Ca 0.23 0.47 -0.11 0.00 1.31 0.00 0.00 55.95 57.85 1t2f s SER 290 Cb 0.01 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1t2f s SER 290 CO 0.16 0.14 0.24 -0.76 0.41 0.00 0.00 173.24 173.43 1t2f s LEU 291 N 0.31 1.18 0.14 2.44 1.43 -0.43 -2.26 118.68 121.48 1t2f s LEU 291 Ca 0.15 -0.43 -0.33 0.00 -1.03 0.00 0.00 54.13 52.49 1t2f s LEU 291 Cb -0.13 1.17 -0.13 0.00 0.03 0.00 0.00 46.19 47.13 1t2f s LEU 291 CO 0.03 -0.66 1.69 -2.65 0.23 0.00 0.00 176.35 174.98 1t2f n PRO 292 N 0.29 2.42 -3.88 1.29 -0.02 -1.26 -2.29 135.00 131.55 1t2f n PRO 292 Ca -0.17 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1t2f n PRO 292 Cb 0.61 -2.69 -0.12 0.00 -0.02 0.00 0.00 33.50 31.27 1t2f n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t2f s ILE 294 N -0.54 5.11 -0.24 0.00 1.01 0.54 -1.24 121.20 125.84 1t2f s ILE 294 Ca -0.06 0.83 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 1t2f s ILE 294 Cb -0.04 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1t2f s ILE 294 CO 0.00 0.14 0.10 -0.76 0.00 0.00 0.00 174.94 174.41 1t2f s LEU 295 N 2.02 3.69 0.00 2.97 1.43 -0.86 -0.86 118.68 127.07 1t2f s LEU 295 Ca 0.21 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1t2f s LEU 295 Cb -0.15 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1t2f s LEU 295 CO 0.09 0.02 0.00 -0.46 0.23 0.00 0.00 176.35 176.23 1t2f n ASN 296 N 4.57 0.18 0.16 2.29 6.94 0.16 -2.63 115.26 126.94 1t2f n ASN 296 Ca -0.16 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.53 1t2f n ASN 296 Cb 0.52 0.00 0.34 0.00 -2.36 0.00 0.00 39.78 38.28 1t2f n ASN 296 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t2f h ALA 297 N 1.00 1.00 0.00 -2.53 0.00 -1.78 -2.97 119.26 113.98 1t2f h ALA 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t2f h ALA 297 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1t2f h ALA 297 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 1t2f h ARG 298 N 0.00 0.00 0.00 0.00 2.47 -1.95 -3.47 114.38 111.43 1t2f h ARG 298 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1t2f h ARG 298 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1t2f h ARG 298 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1t2f n GLY 299 N 1.29 0.11 3.43 0.04 0.00 -1.12 -4.64 105.19 104.30 1t2f n GLY 299 Ca 0.03 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1t2f n GLY 299 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t2f s LEU 300 N 0.00 5.16 0.00 0.99 1.98 -0.27 0.36 118.68 126.90 1t2f s LEU 300 Ca 0.00 -1.01 0.04 0.00 -2.89 0.00 0.00 54.13 50.26 1t2f s LEU 300 Cb 0.00 -2.14 -0.01 0.00 0.66 0.00 0.00 46.19 44.70 1t2f s LEU 300 CO 0.00 -0.48 0.33 0.35 -1.89 0.00 0.00 176.35 174.65 1t2f n THR 301 N 5.14 0.00 -3.59 3.68 -2.24 -0.04 -4.37 114.28 112.85 1t2f n THR 301 Ca -0.11 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 1t2f n THR 301 Cb 0.46 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 1t2f n THR 301 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1t2f s SER 302 N -0.93 -0.61 -0.08 3.42 0.01 -1.23 -4.93 113.70 109.35 1t2f s SER 302 Ca 0.02 0.83 0.04 0.00 1.31 0.00 0.00 55.95 58.16 1t2f s SER 302 Cb 0.03 0.77 -0.01 0.00 0.21 0.00 0.00 66.02 67.01 1t2f s SER 302 CO 0.10 -0.47 -0.22 -0.69 0.41 0.00 0.00 173.24 172.37 1t2f s VAL 303 N -0.71 2.28 -0.51 3.43 1.01 -1.26 -0.34 120.40 124.30 1t2f s VAL 303 Ca -0.08 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1t2f s VAL 303 Cb -0.02 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1t2f s VAL 303 CO 0.06 0.56 1.27 -0.63 0.00 0.00 0.00 175.10 176.37 1t2f s ILE 304 N 0.01 4.00 0.20 2.22 -1.09 -0.33 -4.98 121.20 121.22 1t2f s ILE 304 Ca -0.08 0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 58.98 1t2f s ILE 304 Cb -0.15 -4.52 -0.11 0.00 -1.58 0.00 0.00 42.46 36.10 1t2f s ILE 304 CO 0.05 -1.08 1.62 0.20 -1.23 0.00 0.00 174.94 174.50 1t2f s ASN 305 N 3.33 6.50 0.36 3.58 0.02 -1.26 -4.71 114.94 122.77 1t2f s ASN 305 Ca 0.50 2.74 0.09 0.00 -1.02 0.00 0.00 52.86 55.16 1t2f s ASN 305 Cb -0.09 -2.60 -0.07 0.00 0.02 0.00 0.00 41.25 38.51 1t2f s ASN 305 CO 0.29 -0.88 -0.06 -1.10 0.02 0.00 0.00 177.10 175.37 1t2f s GLN 306 N 0.93 1.85 -0.70 -0.60 -0.21 -1.26 -5.07 119.66 114.60 1t2f s GLN 306 Ca 0.71 -1.98 0.03 0.00 0.02 0.00 0.00 55.36 54.13 1t2f s GLN 306 Cb -0.46 -1.64 0.34 0.00 1.00 0.00 0.00 33.01 32.24 1t2f s GLN 306 CO 0.33 0.07 1.20 1.17 -2.12 0.00 0.00 175.29 175.95 1t2f n LYS 307 N -0.84 3.84 -2.36 2.91 4.81 -1.26 -5.06 118.16 120.20 1t2f n LYS 307 Ca -0.05 -4.79 -0.38 0.00 -0.87 0.00 0.00 58.31 52.22 1t2f n LYS 307 Cb 0.65 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.37 1t2f n LYS 307 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1t2f s LEU 308 N -3.72 4.19 0.92 3.14 1.43 -1.26 -5.01 118.68 118.37 1t2f s LEU 308 Ca 0.46 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 1t2f s LEU 308 Cb 0.26 -4.05 0.14 0.00 0.03 0.00 0.00 46.19 42.57 1t2f s LEU 308 CO -0.14 -0.62 1.09 -0.54 0.23 0.00 0.00 176.35 176.37 1t2f s LYS 309 N -2.32 1.07 0.56 1.70 -0.14 -1.26 -4.70 119.74 114.64 1t2f s LYS 309 Ca 0.57 0.86 0.32 0.00 -1.36 0.00 0.00 55.97 56.36 1t2f s LYS 309 Cb -0.29 -1.78 1.75 0.00 -1.68 0.00 0.00 37.83 35.83 1t2f s LYS 309 CO 0.36 -2.38 1.97 -0.44 -0.76 0.00 0.00 175.35 174.10 1t2f h ASP 310 N -1.65 0.00 -0.03 2.83 3.32 -2.00 -0.23 116.42 118.65 1t2f h ASP 310 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1t2f h ASP 310 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1t2f h ASP 310 CO 0.54 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.39 1t2f n ASP 311 N -2.74 1.93 0.04 6.45 2.03 -1.26 -3.55 116.55 119.45 1t2f n ASP 311 Ca -0.02 -1.47 -0.15 0.00 0.52 0.00 0.00 54.79 53.67 1t2f n ASP 311 Cb 0.18 -0.01 -0.14 0.00 -0.72 0.00 0.00 41.12 40.43 1t2f n ASP 311 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1t2f h GLU 312 N 2.02 0.18 0.00 -0.67 5.08 -1.38 -2.69 114.58 117.13 1t2f h GLU 312 Ca 0.00 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 57.92 1t2f h GLU 312 Cb 0.45 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1t2f h GLU 312 CO 0.00 1.00 -0.63 0.28 -1.00 0.00 0.00 179.01 178.66 1t2f h VAL 313 N 0.05 1.28 0.32 3.13 2.07 -1.64 -0.01 116.25 121.45 1t2f h VAL 313 Ca -0.24 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 1t2f h VAL 313 Cb 1.99 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1t2f h VAL 313 CO 0.14 0.62 -0.15 0.00 0.02 0.00 0.00 177.57 178.20 1t2f h ALA 314 N 1.37 -0.81 -0.16 1.67 0.00 -1.66 -0.56 119.26 119.10 1t2f h ALA 314 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t2f h ALA 314 Cb 1.25 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1t2f h ALA 314 CO 0.08 -0.78 0.16 1.96 0.00 0.00 0.00 179.25 180.67 1t2f h GLN 315 N -0.56 0.00 -0.09 0.00 1.08 -1.54 0.11 115.11 114.11 1t2f h GLN 315 Ca -0.04 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1t2f h GLN 315 Cb 0.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1t2f h GLN 315 CO 0.07 0.00 -0.03 1.25 -0.95 0.00 0.00 178.83 179.17 1t2f h LEU 316 N 0.00 0.18 -1.66 1.46 5.85 -1.01 -2.79 115.31 117.33 1t2f h LEU 316 Ca 0.08 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1t2f h LEU 316 Cb 0.39 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1t2f h LEU 316 CO -0.00 0.54 0.00 0.11 -0.34 0.00 0.00 178.44 178.74 1t2f h LYS 317 N -0.17 0.00 0.00 1.25 1.57 0.69 -1.69 116.57 118.22 1t2f h LYS 317 Ca 0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1t2f h LYS 317 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1t2f h LYS 317 CO 0.01 0.00 -1.63 1.17 -0.57 0.00 0.00 179.45 178.43 1t2f n LYS 318 N -2.42 0.64 0.09 3.15 4.81 -0.88 -1.61 118.16 121.94 1t2f n LYS 318 Ca -0.01 0.15 -0.14 0.00 -0.87 0.00 0.00 58.31 57.43 1t2f n LYS 318 Cb 0.06 -1.73 -0.10 0.00 0.02 0.00 0.00 35.03 33.27 1t2f n LYS 318 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1t2f h SER 319 N 0.00 0.40 0.29 3.14 0.87 -1.07 -3.12 113.55 114.06 1t2f h SER 319 Ca -0.21 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 59.94 1t2f h SER 319 Cb 1.64 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1t2f h SER 319 CO 0.04 1.27 -0.14 0.00 -0.53 0.00 0.00 176.83 177.46 1t2f h ALA 320 N 0.68 -0.39 -0.00 6.23 0.00 -1.33 -2.54 119.26 121.91 1t2f h ALA 320 Ca -0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1t2f h ALA 320 Cb 1.82 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1t2f h ALA 320 CO 0.18 -0.72 -0.41 -0.44 0.00 0.00 0.00 179.25 177.86 1t2f h ASP 321 N -0.39 0.00 -0.21 0.00 3.32 -1.38 -2.03 116.42 115.73 1t2f h ASP 321 Ca -0.04 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1t2f h ASP 321 Cb 0.30 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1t2f h ASP 321 CO 0.06 0.42 -0.51 0.74 -1.72 0.00 0.00 179.24 178.22 1t2f h THR 322 N 0.00 1.29 -0.02 0.35 2.02 -1.47 -1.87 112.91 113.21 1t2f h THR 322 Ca -0.00 -1.71 -0.18 0.00 0.77 0.00 0.00 66.41 65.29 1t2f h THR 322 Cb 0.73 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1t2f h THR 322 CO 0.05 0.55 -0.78 -0.07 0.37 0.00 0.00 175.52 175.65 1t2f h LEU 323 N 0.62 0.24 -0.69 2.58 4.07 -0.97 -3.11 115.31 118.06 1t2f h LEU 323 Ca 0.02 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.68 1t2f h LEU 323 Cb 1.10 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1t2f h LEU 323 CO 0.11 0.93 -0.59 -0.25 -1.08 0.00 0.00 178.44 177.56 1t2f h TRP 324 N 0.12 0.00 -0.39 1.13 2.91 -1.29 -0.24 115.95 118.19 1t2f h TRP 324 Ca -0.03 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.91 1t2f h TRP 324 Cb 1.37 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.00 1t2f h TRP 324 CO 0.02 0.59 -0.09 -0.44 -1.03 0.00 0.00 178.44 177.49 1t2f h ASP 325 N 0.00 0.75 1.00 2.65 5.19 -1.29 0.28 116.42 124.99 1t2f h ASP 325 Ca -0.01 -0.36 -0.12 0.00 -0.62 0.00 0.00 57.03 55.93 1t2f h ASP 325 Cb 1.13 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1t2f h ASP 325 CO 0.08 0.93 -0.56 0.40 -3.12 0.00 0.00 179.24 176.97 1t2f h ILE 326 N 0.56 1.11 -0.01 0.35 2.04 -1.46 -3.27 117.51 116.82 1t2f h ILE 326 Ca 0.10 -2.13 -0.22 0.00 1.00 0.00 0.00 64.86 63.61 1t2f h ILE 326 Cb 0.60 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1t2f h ILE 326 CO 0.04 0.54 -0.92 1.56 0.00 0.00 0.00 178.15 179.37 1t2f h GLN 327 N 0.00 0.43 0.00 2.37 4.20 -0.65 -3.37 115.11 118.09 1t2f h GLN 327 Ca -0.01 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 1t2f h GLN 327 Cb 1.20 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1t2f h GLN 327 CO 0.07 1.10 -0.21 1.57 -0.67 0.00 0.00 178.83 180.70 1t2f h LYS 328 N 0.25 0.00 0.00 1.46 2.10 -0.51 -2.64 116.57 117.23 1t2f h LYS 328 Ca -0.08 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.40 1t2f h LYS 328 Cb 1.55 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.85 1t2f h LYS 328 CO 0.16 0.21 -1.38 -0.44 -2.00 0.00 0.00 179.45 176.00 1t2f h ASP 329 N 0.00 0.00 -0.34 7.07 3.32 -1.76 -3.42 116.42 121.29 1t2f h ASP 329 Ca -0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1t2f h ASP 329 Cb 0.47 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1t2f h ASP 329 CO 0.03 0.62 -0.20 0.18 -1.72 0.00 0.00 179.24 178.15 1t2f n LEU 330 N -2.93 -0.36 -2.81 1.55 4.32 -1.00 -4.84 117.00 110.93 1t2f n LEU 330 Ca -0.09 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1t2f n LEU 330 Cb 0.86 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1t2f n LEU 330 CO 0.43 -0.52 -0.20 0.29 -1.22 0.00 0.00 177.39 176.17 1t2f n LYS 331 N -4.18 -0.74 0.00 3.23 4.76 -1.26 -5.19 118.16 114.77 1t2f n LYS 331 Ca 0.01 0.92 0.06 0.00 -2.87 0.00 0.00 58.31 56.43 1t2f n LYS 331 Cb 0.09 -0.79 0.05 0.00 -1.84 0.00 0.00 35.03 32.54 1t2f n LYS 331 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00