#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 0.00 -0.04 0.00 -2.24 -1.26 -3.77 114.28 106.97 1t2f n THR 2 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1t2f n THR 2 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1t2f n THR 2 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1t2f h LEU 3 N 0.00 0.22 -1.81 3.22 3.38 -2.01 -3.35 115.31 114.96 1t2f h LEU 3 Ca 0.00 -0.74 0.34 0.00 0.09 0.00 0.00 57.88 57.58 1t2f h LEU 3 Cb 0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1t2f h LEU 3 CO 0.00 1.67 0.84 0.50 0.09 0.00 0.00 178.44 181.53 1t2f h LYS 4 N -0.47 0.10 0.63 1.13 3.64 -1.92 0.13 116.57 119.81 1t2f h LYS 4 Ca -0.38 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 1t2f h LYS 4 Cb 1.67 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1t2f h LYS 4 CO -0.05 0.06 -0.30 1.49 -2.27 0.00 0.00 179.45 178.38 1t2f h GLU 5 N 0.10 -0.82 -0.99 1.90 4.57 -1.69 -2.81 114.58 114.84 1t2f h GLU 5 Ca 0.61 0.06 -0.62 0.00 -1.18 0.00 0.00 59.36 58.22 1t2f h GLU 5 Cb 2.18 0.19 -0.36 0.00 -0.16 0.00 0.00 28.75 30.59 1t2f h GLU 5 CO -0.10 -0.52 -0.03 1.63 -1.18 0.00 0.00 179.01 178.81 1t2f n LYS 6 N -5.35 3.19 0.00 1.92 4.76 -0.89 -4.48 118.16 117.31 1t2f n LYS 6 Ca -0.11 -3.81 0.00 0.00 -2.87 0.00 0.00 58.31 51.51 1t2f n LYS 6 Cb 0.35 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1t2f n LYS 6 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1t2f n LEU 7 N -0.76 0.36 -4.86 -0.35 0.00 0.41 -5.01 117.00 106.79 1t2f n LEU 7 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 56.16 1t2f n LEU 7 Cb 0.78 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 44.14 1t2f n LEU 7 CO 0.56 -0.14 -0.00 -0.63 0.00 0.00 0.00 177.39 177.18 1t2f s ILE 8 N -1.65 5.22 -0.10 1.96 -1.09 -1.06 -5.03 121.20 119.45 1t2f s ILE 8 Ca 0.00 0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.91 1t2f s ILE 8 Cb 0.00 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1t2f s ILE 8 CO 0.00 0.52 -0.03 0.00 -1.23 0.00 0.00 174.94 174.19 1t2f s ALA 9 N -1.14 1.00 0.13 9.38 0.00 -1.26 -4.52 121.76 125.34 1t2f s ALA 9 Ca 0.23 -0.34 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1t2f s ALA 9 Cb -0.14 -0.84 -0.08 0.00 0.00 0.00 0.00 23.12 22.06 1t2f s ALA 9 CO 0.12 -0.47 1.38 -1.25 0.00 0.00 0.00 175.76 175.55 1t2f s PRO 10 N 1.85 4.32 0.09 0.00 0.04 -1.26 -4.86 135.00 135.18 1t2f s PRO 10 Ca 0.05 2.08 0.23 0.00 0.04 0.00 0.00 61.00 63.40 1t2f s PRO 10 Cb -0.13 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.23 1t2f s PRO 10 CO -0.07 -0.42 1.03 0.28 0.04 0.00 0.00 177.00 177.86 1t2f n VAL 11 N 3.78 0.30 0.00 -0.36 0.31 -1.26 -4.94 118.33 116.17 1t2f n VAL 11 Ca 0.11 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1t2f n VAL 11 Cb 0.42 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 1t2f n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t2f n ALA 12 N -1.96 0.00 -3.63 3.52 0.00 -1.26 -5.15 120.51 112.03 1t2f n ALA 12 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1t2f n ALA 12 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 1t2f n ALA 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1t2f s GLU 13 N 3.80 0.69 -0.33 0.00 4.04 -1.26 -5.12 118.70 120.52 1t2f s GLU 13 Ca 0.00 1.08 -0.27 0.00 0.04 0.00 0.00 54.97 55.82 1t2f s GLU 13 Cb 0.00 0.19 -0.05 0.00 0.02 0.00 0.00 34.13 34.29 1t2f s GLU 13 CO 0.00 -0.13 2.20 -1.21 -1.84 0.00 0.00 175.26 174.28 1t2f s GLU 14 N 1.21 2.84 0.00 -4.83 8.01 -1.26 -4.78 118.70 119.89 1t2f s GLU 14 Ca -0.07 1.71 0.00 0.00 0.01 0.00 0.00 54.97 56.62 1t2f s GLU 14 Cb -0.05 -4.41 0.00 0.00 -4.31 0.00 0.00 34.13 25.35 1t2f s GLU 14 CO -0.13 -2.44 0.00 -1.91 0.01 0.00 0.00 175.26 170.79 1t2f n GLU 15 N 8.82 0.00 -4.14 1.61 0.00 -1.26 -5.20 120.64 120.47 1t2f n GLU 15 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.33 1t2f n GLU 15 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.86 1t2f n GLU 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t2f s ALA 16 N 0.00 0.89 -0.10 4.31 0.00 -1.26 -5.11 121.76 120.49 1t2f s ALA 16 Ca 0.00 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.32 1t2f s ALA 16 Cb 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 24.36 1t2f s ALA 16 CO 0.00 -0.72 -0.18 -2.37 0.00 0.00 0.00 175.76 172.49 1t2f n THR 17 N -0.46 0.87 -1.97 0.00 5.66 -1.26 -5.08 114.28 112.04 1t2f n THR 17 Ca 0.02 0.30 -0.02 0.00 -3.05 0.00 0.00 64.05 61.30 1t2f n THR 17 Cb 0.63 -2.01 -0.02 0.00 -1.55 0.00 0.00 70.33 67.39 1t2f n THR 17 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1t2f n VAL 18 N -3.65 -7.00 -0.77 1.08 3.14 -1.26 -5.00 118.33 104.88 1t2f n VAL 18 Ca -0.07 1.10 -0.26 0.00 -2.96 0.00 0.00 64.34 62.15 1t2f n VAL 18 Cb 0.27 -4.88 -0.02 0.00 -1.06 0.00 0.00 33.84 28.15 1t2f n VAL 18 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1t2f n PRO 19 N 0.63 0.00 0.00 1.45 -0.02 -1.26 -4.94 135.00 130.86 1t2f n PRO 19 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1t2f n PRO 19 Cb 0.23 -0.55 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 1t2f n PRO 19 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1t2f n ASN 20 N 1.13 0.00 -4.13 2.55 4.05 -1.26 -4.85 115.26 112.74 1t2f n ASN 20 Ca 0.10 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.69 1t2f n ASN 20 Cb 0.15 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.16 1t2f n ASN 20 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1t2f n ASN 21 N -0.55 5.92 -4.85 1.20 0.23 -1.26 -4.67 115.26 111.29 1t2f n ASN 21 Ca 0.00 -3.25 -0.31 0.00 -0.53 0.00 0.00 54.58 50.48 1t2f n ASN 21 Cb 0.00 -1.29 0.02 0.00 -2.08 0.00 0.00 39.78 36.42 1t2f n ASN 21 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1t2f s LYS 22 N -2.13 3.42 -0.08 -3.83 2.20 -1.26 -2.49 119.74 115.57 1t2f s LYS 22 Ca 0.31 0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 56.74 1t2f s LYS 22 Cb -0.01 -2.06 0.04 0.00 -1.51 0.00 0.00 37.83 34.29 1t2f s LYS 22 CO 0.02 -0.71 0.17 0.42 -0.36 0.00 0.00 175.35 174.89 1t2f s ILE 23 N -3.04 -0.15 -0.10 5.43 1.01 -0.89 -1.77 121.20 121.68 1t2f s ILE 23 Ca 0.57 0.24 -0.18 0.00 0.00 0.00 0.00 60.65 61.29 1t2f s ILE 23 Cb -0.12 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1t2f s ILE 23 CO 0.51 0.10 0.46 -0.89 0.00 0.00 0.00 174.94 175.12 1t2f s THR 24 N 1.67 5.17 -0.18 2.92 2.01 -0.60 -1.82 115.64 124.80 1t2f s THR 24 Ca -0.04 0.92 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 1t2f s THR 24 Cb -0.12 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1t2f s THR 24 CO -0.06 0.36 0.06 -0.69 -0.69 0.00 0.00 174.62 173.60 1t2f s VAL 25 N 0.40 4.79 -0.37 3.82 1.01 -0.49 0.06 120.40 129.62 1t2f s VAL 25 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1t2f s VAL 25 Cb -0.15 -3.16 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1t2f s VAL 25 CO 0.10 0.46 0.14 -0.69 0.00 0.00 0.00 175.10 175.12 1t2f s VAL 26 N 0.35 3.39 0.00 2.92 1.01 0.14 -1.74 120.40 126.47 1t2f s VAL 26 Ca 0.03 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1t2f s VAL 26 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1t2f s VAL 26 CO 0.00 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1t2f n GLY 27 N 4.67 2.99 2.33 4.51 0.00 0.15 -0.46 105.19 119.38 1t2f n GLY 27 Ca -0.07 -1.35 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 1.29 2.13 -2.09 1.61 0.24 -1.26 -4.27 118.33 115.99 1t2f n VAL 28 Ca 0.00 -4.04 -0.11 0.00 -2.04 0.00 0.00 64.34 58.15 1t2f n VAL 28 Cb 0.00 -0.56 0.06 0.00 -1.47 0.00 0.00 33.84 31.87 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 -0.58 0.10 0.39 7.63 0.00 -1.26 -4.61 105.19 106.86 1t2f n GLY 29 Ca 0.33 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 0.47 0.18 1.61 1.08 -1.97 -1.43 115.11 115.06 1t2f h GLN 30 Ca -0.15 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1t2f h GLN 30 Cb 0.51 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1t2f h GLN 30 CO 0.14 0.31 -0.09 0.28 -0.95 0.00 0.00 178.83 178.53 1t2f h VAL 31 N 0.49 0.00 -0.71 -0.54 2.07 -1.92 -3.15 116.25 112.48 1t2f h VAL 31 Ca 0.47 -0.72 0.20 0.00 0.82 0.00 0.00 66.70 67.47 1t2f h VAL 31 Cb 1.04 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.68 1t2f h VAL 31 CO -0.19 0.00 0.02 0.61 0.02 0.00 0.00 177.57 178.02 1t2f n GLY 32 N 1.13 -0.96 0.13 2.17 0.00 -0.98 -0.91 105.19 105.77 1t2f n GLY 32 Ca -0.03 0.70 -0.07 0.00 0.00 0.00 0.00 46.02 46.62 1t2f n GLY 32 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1t2f h MET 33 N 0.00 0.16 -0.04 1.61 2.07 -1.41 -2.37 114.93 114.94 1t2f h MET 33 Ca 0.43 -0.16 -0.00 0.00 -2.07 0.00 0.00 59.70 57.91 1t2f h MET 33 Cb 0.90 0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.67 1t2f h MET 33 CO -0.67 0.87 0.02 0.00 1.07 0.00 0.00 176.91 178.21 1t2f h ALA 34 N 1.07 0.06 -0.65 6.32 0.00 -0.98 1.18 119.26 126.26 1t2f h ALA 34 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1t2f h ALA 34 Cb 1.40 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1t2f h ALA 34 CO 0.12 -0.40 0.39 0.00 0.00 0.00 0.00 179.25 179.35 1t2f h ALA 36 N 1.30 0.33 0.00 0.00 0.00 -0.96 0.21 119.26 120.14 1t2f h ALA 36 Ca 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1t2f h ALA 36 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t2f h ALA 36 CO -0.13 0.12 -0.15 0.97 0.00 0.00 0.00 179.25 180.05 1t2f h ILE 37 N 0.20 0.70 0.12 0.00 6.09 0.17 -2.12 117.51 122.67 1t2f h ILE 37 Ca 0.06 -0.61 -0.32 0.00 -1.37 0.00 0.00 64.86 62.62 1t2f h ILE 37 Cb 0.51 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 1t2f h ILE 37 CO 0.02 0.14 -1.66 0.28 -3.07 0.00 0.00 178.15 173.87 1t2f h SER 38 N 0.00 0.38 0.24 2.19 0.02 -1.03 -1.53 113.55 113.83 1t2f h SER 38 Ca -0.00 -0.61 -0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1t2f h SER 38 Cb 0.36 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1t2f h SER 38 CO 0.02 1.52 -0.21 0.40 -1.14 0.00 0.00 176.83 177.42 1t2f h ILE 39 N 0.07 0.56 -0.28 3.27 2.04 -0.51 -2.39 117.51 120.26 1t2f h ILE 39 Ca -0.29 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1t2f h ILE 39 Cb 2.03 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1t2f h ILE 39 CO 0.14 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.37 1t2f h LEU 40 N -0.47 0.23 -0.98 1.44 3.38 -1.44 -2.61 115.31 114.87 1t2f h LEU 40 Ca -0.01 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1t2f h LEU 40 Cb 0.42 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1t2f h LEU 40 CO -0.03 0.17 0.58 1.23 0.09 0.00 0.00 178.44 180.48 1t2f h GLY 41 N 0.31 1.74 -0.76 0.83 0.00 -1.14 0.60 103.07 104.65 1t2f h GLY 41 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1t2f h GLY 41 CO -0.06 -0.09 0.00 0.28 0.00 0.00 0.00 176.54 176.67 1t2f n LYS 42 N -4.81 1.67 -2.93 4.80 5.02 -0.91 -4.93 118.16 116.07 1t2f n LYS 42 Ca 0.23 -1.02 -0.11 0.00 -2.02 0.00 0.00 58.31 55.39 1t2f n LYS 42 Cb 0.57 -1.36 0.05 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.25 -3.22 0.01 4.39 7.64 0.20 -4.94 113.62 117.95 1t2f n SER 43 Ca 0.15 -0.31 0.11 0.00 1.01 0.00 0.00 58.87 59.83 1t2f n SER 43 Cb 0.30 -2.94 -0.07 0.00 -1.01 0.00 0.00 64.21 60.49 1t2f n SER 43 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t2f n LEU 44 N -2.79 0.56 -4.25 -3.43 4.77 -1.04 -4.83 117.00 106.00 1t2f n LEU 44 Ca -0.07 -0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 1t2f n LEU 44 Cb 0.56 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.45 1t2f n LEU 44 CO 0.34 0.09 -0.55 0.00 -1.33 0.00 0.00 177.39 175.93 1t2f s ALA 45 N -3.23 2.05 -0.22 -1.18 0.00 -1.26 -4.91 121.76 113.01 1t2f s ALA 45 Ca 0.02 -1.00 0.27 0.00 0.00 0.00 0.00 51.96 51.26 1t2f s ALA 45 Cb 0.15 -0.63 0.77 0.00 0.00 0.00 0.00 23.12 23.41 1t2f s ALA 45 CO 0.85 0.40 1.77 0.38 0.00 0.00 0.00 175.76 179.16 1t2f h ASP 46 N 6.04 0.00 -3.31 0.00 3.04 -1.74 -3.38 116.42 117.08 1t2f h ASP 46 Ca -0.33 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.27 1t2f h ASP 46 Cb 1.17 0.00 -0.30 0.00 -1.04 0.00 0.00 39.33 39.16 1t2f h ASP 46 CO 0.47 0.00 -0.48 -0.70 -2.04 0.00 0.00 179.24 176.49 1t2f s GLU 47 N -3.40 0.21 -0.07 4.15 2.12 -1.26 -3.05 118.70 117.39 1t2f s GLU 47 Ca 0.05 0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.95 1t2f s GLU 47 Cb 0.07 -0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.32 1t2f s GLU 47 CO 0.61 -0.17 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.86 1t2f s LEU 48 N 1.36 2.75 -0.04 2.70 2.96 -0.42 -2.09 118.68 125.90 1t2f s LEU 48 Ca -0.09 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1t2f s LEU 48 Cb -0.10 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1t2f s LEU 48 CO -0.09 0.29 -0.08 0.00 -1.32 0.00 0.00 176.35 175.15 1t2f s ALA 49 N -0.41 0.89 -0.20 5.97 0.00 -0.76 -1.42 121.76 125.83 1t2f s ALA 49 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 1t2f s ALA 49 Cb -0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1t2f s ALA 49 CO 0.02 0.09 0.01 -0.51 0.00 0.00 0.00 175.76 175.37 1t2f s LEU 50 N 0.51 3.35 -0.18 0.00 1.43 0.25 -1.39 118.68 122.64 1t2f s LEU 50 Ca -0.08 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1t2f s LEU 50 Cb -0.12 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1t2f s LEU 50 CO 0.01 0.08 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 1t2f s VAL 51 N 0.88 2.53 0.26 -1.59 1.01 -0.71 -1.72 120.40 121.07 1t2f s VAL 51 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1t2f s VAL 51 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1t2f s VAL 51 CO 0.02 0.50 0.14 -0.62 0.00 0.00 0.00 175.10 175.14 1t2f s ASP 52 N 1.22 1.03 -0.01 3.32 -1.08 -1.26 -0.67 116.67 119.23 1t2f s ASP 52 Ca 0.03 -1.47 -0.03 0.00 -0.52 0.00 0.00 52.55 50.56 1t2f s ASP 52 Cb -0.14 0.32 -0.28 0.00 -1.46 0.00 0.00 42.92 41.37 1t2f s ASP 52 CO -0.07 -0.83 0.82 -0.37 0.52 0.00 0.00 175.17 175.24 1t2f h VAL 53 N 2.38 1.11 -0.45 1.11 -1.51 -1.92 -3.35 116.25 113.62 1t2f h VAL 53 Ca -0.35 -2.76 -0.45 0.00 -1.23 0.00 0.00 66.70 61.91 1t2f h VAL 53 Cb 1.25 2.75 -0.03 0.00 -2.13 0.00 0.00 31.29 33.12 1t2f h VAL 53 CO 0.54 0.81 1.51 0.18 -1.23 0.00 0.00 177.57 179.38 1t2f n LEU 54 N -3.46 3.65 -0.29 4.19 4.77 -1.26 -4.85 117.00 119.75 1t2f n LEU 54 Ca -0.17 -3.29 0.15 0.00 -0.03 0.00 0.00 56.01 52.66 1t2f n LEU 54 Cb 1.05 -1.65 0.29 0.00 -2.33 0.00 0.00 43.42 40.78 1t2f n LEU 54 CO 0.50 -1.20 0.70 -0.62 -1.33 0.00 0.00 177.39 175.45 1t2f n GLU 55 N 8.05 -0.06 -0.05 3.23 1.02 -1.26 -0.39 120.64 131.17 1t2f n GLU 55 Ca 0.46 1.24 -0.13 0.00 -0.02 0.00 0.00 57.16 58.72 1t2f n GLU 55 Cb 0.45 -2.01 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 1t2f n GLU 55 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1t2f h ASP 56 N 0.00 0.32 0.55 1.62 5.19 -1.99 -2.56 116.42 119.55 1t2f h ASP 56 Ca 0.54 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1t2f h ASP 56 Cb 1.18 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1t2f h ASP 56 CO -0.77 0.68 0.00 0.50 -3.12 0.00 0.00 179.24 176.54 1t2f h LYS 57 N -0.04 0.00 0.00 3.56 1.63 -1.13 -2.82 116.57 117.77 1t2f h LYS 57 Ca 0.03 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1t2f h LYS 57 Cb 0.57 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1t2f h LYS 57 CO 0.02 0.00 -0.32 1.25 -3.45 0.00 0.00 179.45 176.96 1t2f h LEU 58 N 0.00 0.00 -2.09 5.20 5.85 -1.22 -2.91 115.31 120.13 1t2f h LEU 58 Ca 0.00 -0.81 0.04 0.00 0.84 0.00 0.00 57.88 57.95 1t2f h LEU 58 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1t2f h LEU 58 CO 0.00 1.09 0.11 0.50 -0.34 0.00 0.00 178.44 179.80 1t2f h LYS 59 N -1.00 0.00 0.00 1.25 3.64 -1.28 0.22 116.57 119.40 1t2f h LYS 59 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1t2f h LYS 59 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1t2f h LYS 59 CO -0.05 0.00 -0.85 0.41 -2.27 0.00 0.00 179.45 176.69 1t2f n GLY 60 N -1.52 -1.38 0.13 5.01 0.00 -1.08 -0.72 105.19 105.64 1t2f n GLY 60 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1t2f n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t2f n GLU 61 N -2.26 0.72 -0.20 1.61 -0.58 -0.24 -2.76 120.64 116.94 1t2f n GLU 61 Ca 0.02 0.30 -0.03 0.00 -0.42 0.00 0.00 57.16 57.03 1t2f n GLU 61 Cb 0.47 -1.70 0.03 0.00 -0.57 0.00 0.00 31.44 29.68 1t2f n GLU 61 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 1t2f h MET 62 N -0.12 -0.10 -0.07 3.49 4.05 -0.75 -2.02 114.93 119.41 1t2f h MET 62 Ca -0.43 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 58.93 1t2f h MET 62 Cb 1.91 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.72 1t2f h MET 62 CO 0.02 -0.06 -0.25 0.52 0.23 0.00 0.00 176.91 177.37 1t2f h MET 63 N -0.10 0.13 0.02 0.39 2.86 -1.04 -1.61 114.93 115.58 1t2f h MET 63 Ca 0.26 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.63 1t2f h MET 63 Cb 0.52 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1t2f h MET 63 CO -0.66 0.37 -1.00 0.22 1.06 0.00 0.00 176.91 176.91 1t2f h ASP 64 N 0.12 0.55 1.32 1.22 3.58 -1.23 -2.45 116.42 119.54 1t2f h ASP 64 Ca 0.02 -0.46 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 1t2f h ASP 64 Cb 0.51 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1t2f h ASP 64 CO 0.04 1.27 -0.18 -0.07 -2.88 0.00 0.00 179.24 177.41 1t2f h LEU 65 N 0.22 0.00 0.33 2.28 3.38 -1.25 -3.27 115.31 116.99 1t2f h LEU 65 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1t2f h LEU 65 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1t2f h LEU 65 CO 0.17 0.18 -0.16 1.56 0.09 0.00 0.00 178.44 180.29 1t2f h GLN 66 N 0.00 -0.42 -1.17 1.13 4.20 -0.86 -3.24 115.11 114.75 1t2f h GLN 66 Ca -0.00 0.03 0.33 0.00 0.06 0.00 0.00 58.65 59.07 1t2f h GLN 66 Cb 0.89 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.68 1t2f h GLN 66 CO 0.02 -0.09 0.78 0.45 -0.67 0.00 0.00 178.83 179.32 1t2f h HIS 67 N -0.87 0.41 -0.12 2.96 3.86 -1.50 0.47 115.15 120.37 1t2f h HIS 67 Ca -0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1t2f h HIS 67 Cb 0.52 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1t2f h HIS 67 CO 0.03 -0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.22 1t2f n GLY 68 N -1.59 0.48 0.28 2.45 0.00 -1.22 -4.40 105.19 101.19 1t2f n GLY 68 Ca 0.28 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 0.76 0.22 0.00 1.61 0.02 -0.12 -1.21 113.55 114.85 1t2f h SER 69 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1t2f h SER 69 Cb 0.41 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1t2f h SER 69 CO 0.04 0.06 0.06 -0.11 -1.14 0.00 0.00 176.83 175.73 1t2f n LEU 70 N -5.05 0.00 -0.46 5.07 7.94 -1.26 0.32 117.00 123.56 1t2f n LEU 70 Ca 0.15 0.30 0.05 0.00 -1.11 0.00 0.00 56.01 55.40 1t2f n LEU 70 Cb 0.46 -0.30 0.08 0.00 0.53 0.00 0.00 43.42 44.19 1t2f n LEU 70 CO 0.16 -0.30 0.50 0.49 -1.11 0.00 0.00 177.39 177.14 1t2f n PHE 71 N -1.28 0.19 -4.24 1.96 0.99 -0.45 -5.03 117.46 109.60 1t2f n PHE 71 Ca 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 57.45 57.07 1t2f n PHE 71 Cb 0.06 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 38.42 1t2f n PHE 71 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1t2f s LEU 72 N -0.89 1.60 -0.43 4.37 1.43 0.15 -5.08 118.68 119.83 1t2f s LEU 72 Ca 0.15 -1.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.03 1t2f s LEU 72 Cb 0.09 0.16 0.40 0.00 0.03 0.00 0.00 46.19 46.87 1t2f s LEU 72 CO 0.13 -0.73 0.97 0.00 0.23 0.00 0.00 176.35 176.94 1t2f n GLN 73 N -0.30 2.39 -3.29 1.70 6.02 -1.26 -4.91 117.38 117.73 1t2f n GLN 73 Ca -0.02 -4.09 -0.25 0.00 -0.01 0.00 0.00 57.00 52.63 1t2f n GLN 73 Cb 0.65 -1.90 -0.08 0.00 1.02 0.00 0.00 30.24 29.92 1t2f n GLN 73 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1t2f n THR 74 N -0.19 -0.91 -0.31 5.09 -1.04 -1.26 -4.60 114.28 111.05 1t2f n THR 74 Ca 0.27 -3.74 0.17 0.00 -2.04 0.00 0.00 64.05 58.71 1t2f n THR 74 Cb 0.64 -1.81 0.34 0.00 -1.82 0.00 0.00 70.33 67.68 1t2f n THR 74 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1t2f h PRO 75 N 4.79 0.15 -4.92 -2.82 0.10 -1.81 -3.36 132.00 124.13 1t2f h PRO 75 Ca 0.17 -0.01 -0.66 0.00 0.10 0.00 0.00 66.00 65.60 1t2f h PRO 75 Cb 0.89 -0.03 -0.26 0.00 0.10 0.00 0.00 31.00 31.70 1t2f h PRO 75 CO 0.42 0.10 -0.67 0.21 0.10 0.00 0.00 178.00 178.17 1t2f s LYS 76 N -5.87 3.35 -0.03 1.05 2.20 -1.19 -5.07 119.74 114.18 1t2f s LYS 76 Ca -0.12 -0.67 0.07 0.00 -0.36 0.00 0.00 55.97 54.90 1t2f s LYS 76 Cb 0.28 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 1t2f s LYS 76 CO 0.78 -0.28 -0.23 0.42 -0.36 0.00 0.00 175.35 175.68 1t2f s ILE 77 N 1.52 2.28 0.14 5.43 1.01 -1.26 -1.30 121.20 129.02 1t2f s ILE 77 Ca 0.05 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 1t2f s ILE 77 Cb -0.15 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1t2f s ILE 77 CO 0.00 0.58 0.33 0.68 0.00 0.00 0.00 174.94 176.53 1t2f s VAL 78 N -0.63 0.08 -0.29 2.92 -7.23 -0.51 -4.99 120.40 109.76 1t2f s VAL 78 Ca 0.10 -1.04 -0.15 0.00 -1.81 0.00 0.00 61.98 59.08 1t2f s VAL 78 Cb -0.10 -1.51 0.12 0.00 0.56 0.00 0.00 36.38 35.45 1t2f s VAL 78 CO -0.01 -0.37 0.81 0.00 -0.31 0.00 0.00 175.10 175.22 1t2f s ALA 79 N -3.89 -2.15 0.01 1.32 0.00 -1.26 0.85 121.76 116.65 1t2f s ALA 79 Ca 0.09 2.29 -0.17 0.00 0.00 0.00 0.00 51.96 54.18 1t2f s ALA 79 Cb 0.03 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1t2f s ALA 79 CO -0.06 -0.57 0.36 0.34 0.00 0.00 0.00 175.76 175.83 1t2f s ASP 80 N 1.94 -0.23 0.41 0.00 -1.08 -0.70 -4.90 116.67 112.11 1t2f s ASP 80 Ca -0.08 0.04 0.22 0.00 -0.52 0.00 0.00 52.55 52.22 1t2f s ASP 80 Cb -0.06 0.37 0.69 0.00 -1.46 0.00 0.00 42.92 42.45 1t2f s ASP 80 CO -0.18 -0.55 1.73 0.50 0.52 0.00 0.00 175.17 177.18 1t2f h LYS 81 N 3.43 0.00 -6.43 4.34 3.64 -1.85 -3.35 116.57 116.34 1t2f h LYS 81 Ca -0.30 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.54 1t2f h LYS 81 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1t2f h LYS 81 CO 0.42 0.25 0.53 0.34 -2.27 0.00 0.00 179.45 178.72 1t2f s ASP 82 N -6.23 7.16 0.00 4.20 2.15 -1.26 -4.83 116.67 117.86 1t2f s ASP 82 Ca 0.02 1.88 0.08 0.00 0.43 0.00 0.00 52.55 54.96 1t2f s ASP 82 Cb 0.09 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.62 1t2f s ASP 82 CO 0.66 -0.43 1.07 -1.22 -0.17 0.00 0.00 175.17 175.09 1t2f n TYR 83 N 4.13 0.00 0.30 -5.34 4.02 -1.26 -3.10 117.16 115.91 1t2f n TYR 83 Ca 0.08 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.15 1t2f n TYR 83 Cb 0.48 0.00 0.83 0.00 -0.02 0.00 0.00 39.34 40.63 1t2f n TYR 83 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1t2f h SER 84 N 0.00 0.00 1.23 7.72 4.64 -1.93 -2.77 113.55 122.44 1t2f h SER 84 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t2f h SER 84 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t2f h SER 84 CO 0.00 0.00 0.00 -0.37 -0.87 0.00 0.00 176.83 175.59 1t2f h VAL 85 N 0.00 0.00 -0.23 0.95 -1.51 -1.89 -3.20 116.25 110.37 1t2f h VAL 85 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1t2f h VAL 85 Cb 0.27 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1t2f h VAL 85 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1t2f n THR 86 N -2.55 0.90 -2.31 7.19 -2.24 -1.04 -4.92 114.28 109.31 1t2f n THR 86 Ca 0.03 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1t2f n THR 86 Cb 0.36 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1t2f n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f s ALA 87 N -1.65 3.59 0.00 6.98 0.00 -1.21 -3.25 121.76 126.21 1t2f s ALA 87 Ca 0.20 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1t2f s ALA 87 Cb 0.14 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1t2f s ALA 87 CO 0.07 -1.01 0.00 0.09 0.00 0.00 0.00 175.76 174.91 1t2f n ASN 88 N 5.88 -2.40 -4.76 0.00 3.02 -1.11 -4.94 115.26 110.95 1t2f n ASN 88 Ca 0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 1t2f n ASN 88 Cb 0.44 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1t2f n ASN 88 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1t2f n SER 89 N 1.88 3.52 -0.06 6.41 7.64 -1.20 -4.71 113.62 127.10 1t2f n SER 89 Ca 0.00 1.20 -0.14 0.00 1.01 0.00 0.00 58.87 60.94 1t2f n SER 89 Cb 0.10 -1.60 -0.14 0.00 -1.01 0.00 0.00 64.21 61.57 1t2f n SER 89 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1t2f n LYS 90 N 0.29 0.68 -4.16 1.43 4.81 -0.73 -4.46 118.16 116.02 1t2f n LYS 90 Ca 0.03 0.18 -0.16 0.00 -0.87 0.00 0.00 58.31 57.49 1t2f n LYS 90 Cb 0.39 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.66 1t2f n LYS 90 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1t2f s ILE 91 N -2.54 0.45 -0.16 3.15 1.01 -1.20 -2.09 121.20 119.82 1t2f s ILE 91 Ca -0.17 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1t2f s ILE 91 Cb 0.07 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.18 1t2f s ILE 91 CO 0.76 0.07 -0.10 -0.69 0.00 0.00 0.00 174.94 174.99 1t2f s VAL 92 N -0.25 1.36 -0.40 2.92 1.01 0.10 -1.56 120.40 123.58 1t2f s VAL 92 Ca 0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1t2f s VAL 92 Cb -0.03 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1t2f s VAL 92 CO -0.00 0.30 0.26 -0.69 0.00 0.00 0.00 175.10 174.97 1t2f s VAL 93 N 1.55 4.87 -0.01 2.92 1.01 0.11 0.41 120.40 131.26 1t2f s VAL 93 Ca 0.03 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1t2f s VAL 93 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1t2f s VAL 93 CO -0.09 -0.32 0.53 -0.69 0.00 0.00 0.00 175.10 174.53 1t2f s VAL 94 N 1.60 4.96 0.00 2.92 1.01 0.53 0.24 120.40 131.66 1t2f s VAL 94 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1t2f s VAL 94 Cb -0.20 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1t2f s VAL 94 CO 0.08 0.46 0.09 0.35 0.00 0.00 0.00 175.10 176.07 1t2f n THR 95 N 2.54 0.00 -2.34 3.92 -2.24 0.39 -1.63 114.28 114.93 1t2f n THR 95 Ca -0.09 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 1t2f n THR 95 Cb 0.51 1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1t2f n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f s ALA 96 N 0.00 2.86 0.00 6.98 0.00 -1.12 -4.64 121.76 125.84 1t2f s ALA 96 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1t2f s ALA 96 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1t2f s ALA 96 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1t2f n GLY 97 N -0.77 0.40 3.81 0.00 0.00 -1.26 -4.78 105.19 102.59 1t2f n GLY 97 Ca 0.08 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.23 4.03 0.36 1.61 -7.23 -1.26 -5.09 120.40 112.60 1t2f s VAL 98 Ca 0.00 1.17 0.08 0.00 -1.81 0.00 0.00 61.98 61.43 1t2f s VAL 98 Cb 0.00 -3.51 -0.07 0.00 0.56 0.00 0.00 36.38 33.36 1t2f s VAL 98 CO 0.00 -0.37 -0.06 0.00 -0.31 0.00 0.00 175.10 174.36 1t2f s ARG 99 N -3.48 1.84 0.18 4.82 1.70 -1.26 -4.75 118.95 117.99 1t2f s ARG 99 Ca 0.64 -1.98 -0.32 0.00 -0.47 0.00 0.00 55.73 53.61 1t2f s ARG 99 Cb -0.14 -1.63 -0.11 0.00 -0.57 0.00 0.00 34.95 32.50 1t2f s ARG 99 CO 0.23 0.07 1.62 -0.65 -1.08 0.00 0.00 175.30 175.49 1t2f s GLN 100 N -3.65 4.19 0.71 3.89 -0.21 -1.26 -5.02 119.66 118.31 1t2f s GLN 100 Ca 0.33 2.44 -0.12 0.00 0.02 0.00 0.00 55.36 58.04 1t2f s GLN 100 Cb 0.05 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.93 1t2f s GLN 100 CO 0.17 -0.66 1.08 -0.65 -2.12 0.00 0.00 175.29 173.10 1t2f s GLN 101 N 1.21 2.70 -0.26 2.91 -0.21 -1.26 -4.88 119.66 119.87 1t2f s GLN 101 Ca 0.72 1.11 -0.31 0.00 0.02 0.00 0.00 55.36 56.90 1t2f s GLN 101 Cb -0.46 -1.95 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 1t2f s GLN 101 CO 0.32 -1.30 2.20 -1.91 -2.12 0.00 0.00 175.29 172.48 1t2f n GLU 102 N -3.09 1.66 0.00 2.91 2.13 -1.26 -1.76 120.64 121.24 1t2f n GLU 102 Ca 0.09 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1t2f n GLU 102 Cb 0.53 -2.95 0.00 0.00 0.27 0.00 0.00 31.44 29.30 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 6.00 3.29 1.36 8.31 0.00 -1.26 -5.08 105.19 117.82 1t2f n GLY 103 Ca 0.34 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1t2f n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t2f n GLU 104 N 0.00 0.00 -2.94 1.61 2.13 -0.72 -4.95 120.64 115.77 1t2f n GLU 104 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1t2f n GLU 104 Cb 0.00 -0.44 -0.04 0.00 0.27 0.00 0.00 31.44 31.23 1t2f n GLU 104 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1t2f s SER 105 N -0.32 6.57 0.17 4.31 0.15 -1.26 -4.75 113.70 118.57 1t2f s SER 105 Ca 0.28 1.15 -0.16 0.00 0.70 0.00 0.00 55.95 57.91 1t2f s SER 105 Cb -0.40 -2.33 0.12 0.00 -1.71 0.00 0.00 66.02 61.71 1t2f s SER 105 CO 0.22 -0.34 1.69 0.03 1.20 0.00 0.00 173.24 176.04 1t2f h ARG 106 N 1.51 0.07 0.00 5.44 3.08 -1.98 -2.74 114.38 119.76 1t2f h ARG 106 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1t2f h ARG 106 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1t2f h ARG 106 CO 0.64 0.05 0.00 1.28 -1.07 0.00 0.00 179.97 180.87 1t2f n LEU 107 N -5.23 0.00 -1.05 3.04 4.77 -1.26 -1.27 117.00 116.00 1t2f n LEU 107 Ca 0.03 0.36 0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1t2f n LEU 107 Cb 0.22 -0.36 0.22 0.00 -2.33 0.00 0.00 43.42 41.18 1t2f n LEU 107 CO 0.17 -0.30 0.66 -3.20 -1.33 0.00 0.00 177.39 173.40 1t2f n ASN 108 N -1.36 3.02 -0.14 -1.43 2.85 -1.03 -3.90 115.26 113.28 1t2f n ASN 108 Ca 0.02 -2.22 0.06 0.00 -0.11 0.00 0.00 54.58 52.33 1t2f n ASN 108 Cb 0.05 -0.42 -0.04 0.00 1.24 0.00 0.00 39.78 40.61 1t2f n ASN 108 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1t2f n LEU 109 N 0.68 0.97 -0.05 1.20 4.77 -0.40 -4.71 117.00 119.47 1t2f n LEU 109 Ca 0.16 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 1t2f n LEU 109 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1t2f n LEU 109 CO 0.14 0.21 0.50 1.62 -1.33 0.00 0.00 177.39 178.53 1t2f h VAL 110 N 0.69 0.00 -0.36 4.08 3.04 -1.76 0.29 116.25 122.23 1t2f h VAL 110 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1t2f h VAL 110 Cb 0.36 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 29.57 1t2f h VAL 110 CO 0.00 0.00 -0.50 1.56 -1.01 0.00 0.00 177.57 177.62 1t2f h GLN 111 N -0.32 -0.34 -0.26 4.17 1.08 -1.89 0.10 115.11 117.65 1t2f h GLN 111 Ca 0.03 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1t2f h GLN 111 Cb 0.41 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1t2f h GLN 111 CO -0.33 -0.23 0.14 0.00 -0.95 0.00 0.00 178.83 177.46 1t2f h ARG 112 N -0.36 0.36 0.00 1.46 3.08 -1.75 -2.73 114.38 114.44 1t2f h ARG 112 Ca 0.06 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1t2f h ARG 112 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1t2f h ARG 112 CO -0.53 0.32 -0.42 -0.91 -1.07 0.00 0.00 179.97 177.36 1t2f h ASN 113 N 0.31 0.00 -0.49 7.04 2.35 0.42 -2.55 115.58 122.66 1t2f h ASN 113 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1t2f h ASN 113 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1t2f h ASN 113 CO -0.01 0.42 0.27 0.58 -1.65 0.00 0.00 177.43 177.03 1t2f h VAL 114 N 0.00 1.17 -0.19 2.81 2.07 -0.57 -1.74 116.25 119.80 1t2f h VAL 114 Ca -0.00 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1t2f h VAL 114 Cb 1.08 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1t2f h VAL 114 CO 0.05 0.19 -0.09 0.78 0.02 0.00 0.00 177.57 178.52 1t2f h ASN 115 N 0.65 0.28 0.90 0.57 -0.26 -1.17 0.22 115.58 116.78 1t2f h ASN 115 Ca 0.17 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 1t2f h ASN 115 Cb 0.06 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1t2f h ASN 115 CO -0.03 0.41 -0.43 0.58 -1.06 0.00 0.00 177.43 176.90 1t2f h VAL 116 N 0.29 0.00 0.00 2.81 2.07 -1.36 -3.16 116.25 116.90 1t2f h VAL 116 Ca 0.06 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1t2f h VAL 116 Cb 0.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1t2f h VAL 116 CO 0.02 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.29 1t2f h PHE 117 N -1.21 0.00 -0.21 1.57 -1.00 -0.47 0.15 116.94 115.77 1t2f h PHE 117 Ca -0.12 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.61 1t2f h PHE 117 Cb 0.93 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 1t2f h PHE 117 CO 0.03 0.06 -0.05 0.87 -1.61 0.00 0.00 178.31 177.60 1t2f h LYS 118 N 0.00 0.32 0.05 1.51 1.57 -0.57 -2.27 116.57 117.18 1t2f h LYS 118 Ca -0.00 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 1t2f h LYS 118 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1t2f h LYS 118 CO 0.01 0.40 -1.06 0.35 -0.57 0.00 0.00 179.45 178.57 1t2f h PHE 119 N 0.31 0.18 0.00 -1.35 3.57 -0.69 -3.43 116.94 115.53 1t2f h PHE 119 Ca 0.07 -0.13 -0.25 0.00 3.53 0.00 0.00 57.97 61.19 1t2f h PHE 119 Cb 0.30 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1t2f h PHE 119 CO 0.01 1.41 -1.34 -0.84 -2.23 0.00 0.00 178.31 175.32 1t2f h ILE 120 N -0.72 1.26 -0.22 1.41 3.07 -1.32 -3.34 117.51 117.65 1t2f h ILE 120 Ca -0.26 -3.03 0.00 0.00 1.55 0.00 0.00 64.86 63.13 1t2f h ILE 120 Cb 1.42 2.62 -0.01 0.00 -0.27 0.00 0.00 36.82 40.58 1t2f h ILE 120 CO -0.06 0.72 0.14 0.40 -1.05 0.00 0.00 178.15 178.30 1t2f h ILE 121 N 0.00 1.04 0.00 0.16 1.08 -1.68 -2.65 117.51 115.47 1t2f h ILE 121 Ca -0.15 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1t2f h ILE 121 Cb 1.88 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 1t2f h ILE 121 CO 0.10 0.05 0.00 1.55 -0.69 0.00 0.00 178.15 179.17 1t2f h PRO 122 N 0.29 0.00 0.00 2.37 0.13 -1.78 -2.65 132.00 130.36 1t2f h PRO 122 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1t2f h PRO 122 Cb -0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 1t2f h PRO 122 CO -0.03 0.00 -0.43 1.96 -0.23 0.00 0.00 178.00 179.27 1t2f h GLN 123 N 0.00 0.00 -0.18 0.86 4.20 -1.63 -2.91 115.11 115.45 1t2f h GLN 123 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1t2f h GLN 123 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1t2f h GLN 123 CO 0.00 0.43 0.07 0.82 -0.67 0.00 0.00 178.83 179.48 1t2f h ILE 124 N 0.00 1.17 0.00 2.54 2.04 -1.12 -2.79 117.51 119.36 1t2f h ILE 124 Ca -0.00 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1t2f h ILE 124 Cb 1.16 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1t2f h ILE 124 CO 0.06 0.17 -0.30 -0.37 0.00 0.00 0.00 178.15 177.71 1t2f h VAL 125 N 0.13 0.65 -0.40 1.67 -1.51 -1.62 0.11 116.25 115.29 1t2f h VAL 125 Ca 0.06 -1.40 0.06 0.00 -1.23 0.00 0.00 66.70 64.19 1t2f h VAL 125 Cb 0.20 1.93 -0.05 0.00 -2.13 0.00 0.00 31.29 31.24 1t2f h VAL 125 CO -0.00 0.29 0.07 0.50 -1.23 0.00 0.00 177.57 177.20 1t2f h LYS 126 N 0.00 0.19 0.09 5.19 3.64 -1.42 -3.03 116.57 121.22 1t2f h LYS 126 Ca -0.00 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 1t2f h LYS 126 Cb 0.91 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1t2f h LYS 126 CO 0.04 0.12 -1.95 0.66 -2.27 0.00 0.00 179.45 176.06 1t2f n TYR 127 N -5.11 1.14 -3.43 1.91 4.02 -0.92 -4.47 117.16 110.31 1t2f n TYR 127 Ca 0.03 0.28 -0.27 0.00 -0.01 0.00 0.00 57.90 57.93 1t2f n TYR 127 Cb 0.18 -1.16 -0.08 0.00 -0.02 0.00 0.00 39.34 38.26 1t2f n TYR 127 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t2f n SER 128 N -3.36 3.69 -0.24 7.72 7.64 0.32 -2.73 113.62 126.66 1t2f n SER 128 Ca -0.29 -3.43 0.24 0.00 1.01 0.00 0.00 58.87 56.40 1t2f n SER 128 Cb 1.05 -0.67 0.59 0.00 -1.01 0.00 0.00 64.21 64.17 1t2f n SER 128 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1t2f h PRO 129 N 4.20 0.24 -1.87 1.43 0.11 -1.74 -2.55 132.00 131.83 1t2f h PRO 129 Ca 0.20 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.62 1t2f h PRO 129 Cb 0.67 -0.05 -0.36 0.00 0.11 0.00 0.00 31.00 31.37 1t2f h PRO 129 CO 0.83 0.16 0.05 -3.47 -0.21 0.00 0.00 178.00 175.36 1t2f n ASP 130 N -4.44 5.86 -5.00 -2.05 2.03 -1.26 -4.98 116.55 106.72 1t2f n ASP 130 Ca 0.20 -3.75 -0.18 0.00 0.52 0.00 0.00 54.79 51.59 1t2f n ASP 130 Cb 0.84 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -2.31 5.18 -0.10 0.00 1.01 -0.89 -4.87 121.20 119.22 1t2f s ILE 132 Ca 0.52 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 61.22 1t2f s ILE 132 Cb -0.10 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1t2f s ILE 132 CO 0.32 0.59 0.06 -0.63 0.00 0.00 0.00 174.94 175.29 1t2f s ILE 133 N -0.77 4.85 -0.12 2.92 1.01 -0.97 -0.72 121.20 127.39 1t2f s ILE 133 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 1t2f s ILE 133 Cb -0.12 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1t2f s ILE 133 CO 0.03 0.60 -0.10 -0.63 0.00 0.00 0.00 174.94 174.84 1t2f s ILE 134 N -0.96 3.33 -0.19 2.92 1.01 0.17 -2.32 121.20 125.16 1t2f s ILE 134 Ca 0.14 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1t2f s ILE 134 Cb -0.12 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1t2f s ILE 134 CO 0.03 0.54 0.02 -0.69 0.00 0.00 0.00 174.94 174.84 1t2f s VAL 135 N 0.05 4.22 0.00 2.92 1.01 -0.87 -0.35 120.40 127.39 1t2f s VAL 135 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1t2f s VAL 135 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1t2f s VAL 135 CO 0.04 0.44 0.00 0.52 0.00 0.00 0.00 175.10 176.10 1t2f n VAL 136 N 3.93 0.00 -1.52 2.92 0.31 -0.64 -1.57 118.33 121.75 1t2f n VAL 136 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1t2f n VAL 136 Cb 0.52 -0.63 0.01 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.86 0.07 -4.37 4.52 7.64 -1.23 -4.76 113.62 113.63 1t2f n SER 137 Ca 0.00 0.97 -0.27 0.00 1.01 0.00 0.00 58.87 60.57 1t2f n SER 137 Cb 0.38 -1.22 0.15 0.00 -1.01 0.00 0.00 64.21 62.51 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 -0.87 3.65 0.00 6.43 0.01 -1.26 -3.20 114.94 119.69 1t2f s ASN 138 Ca 0.64 -0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1t2f s ASN 138 Cb -0.59 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 40.89 1t2f s ASN 138 CO 0.57 -2.36 0.00 -2.65 -1.51 0.00 0.00 177.10 171.15 1t2f n PRO 139 N -3.37 0.00 -0.00 -0.60 -0.01 -1.26 -4.73 135.00 125.04 1t2f n PRO 139 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 63.50 63.52 1t2f n PRO 139 Cb 0.60 0.00 -0.09 0.00 -0.01 0.00 0.00 33.50 34.00 1t2f n PRO 139 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 1t2f h VAL 140 N 0.34 1.27 0.00 -1.45 3.04 -1.84 0.23 116.25 117.83 1t2f h VAL 140 Ca 0.00 -0.80 -0.17 0.00 -1.01 0.00 0.00 66.70 64.72 1t2f h VAL 140 Cb 0.00 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1t2f h VAL 140 CO 0.00 0.21 -0.80 0.44 -1.01 0.00 0.00 177.57 176.41 1t2f h ASP 141 N -0.28 0.01 0.08 3.17 3.32 -1.88 0.52 116.42 121.35 1t2f h ASP 141 Ca 0.01 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1t2f h ASP 141 Cb 0.34 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1t2f h ASP 141 CO 0.00 0.80 -0.66 0.40 -1.72 0.00 0.00 179.24 178.07 1t2f h ILE 142 N 0.00 1.33 0.08 0.35 2.04 -1.83 -2.98 117.51 116.50 1t2f h ILE 142 Ca -0.01 -1.96 -0.30 0.00 1.00 0.00 0.00 64.86 63.60 1t2f h ILE 142 Cb 1.41 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1t2f h ILE 142 CO 0.10 0.60 -1.56 -0.07 0.00 0.00 0.00 178.15 177.23 1t2f h LEU 143 N 0.40 0.26 -1.32 1.44 3.38 -0.29 -1.39 115.31 117.80 1t2f h LEU 143 Ca -0.02 -0.40 0.25 0.00 0.09 0.00 0.00 57.88 57.81 1t2f h LEU 143 Cb 1.23 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 1t2f h LEU 143 CO 0.12 1.34 0.65 0.74 0.09 0.00 0.00 178.44 181.38 1t2f h THR 144 N 0.05 0.55 -0.08 0.22 2.02 -0.05 1.63 112.91 117.25 1t2f h THR 144 Ca -0.24 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1t2f h THR 144 Cb 1.99 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1t2f h THR 144 CO 0.13 0.08 -0.23 0.22 0.37 0.00 0.00 175.52 176.09 1t2f h TYR 145 N 0.44 0.38 -0.71 3.16 3.20 -1.35 -1.06 116.97 121.02 1t2f h TYR 145 Ca 0.59 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 62.33 1t2f h TYR 145 Cb 1.42 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 1t2f h TYR 145 CO -0.00 0.85 0.47 0.28 -1.64 0.00 0.00 178.16 178.12 1t2f h VAL 146 N -0.20 1.15 -0.25 1.81 2.07 -0.03 -2.44 116.25 118.36 1t2f h VAL 146 Ca -0.01 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1t2f h VAL 146 Cb 0.86 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1t2f h VAL 146 CO 0.05 0.17 -0.17 0.74 0.02 0.00 0.00 177.57 178.38 1t2f h THR 147 N 0.92 1.31 -0.98 2.57 2.02 0.24 -2.61 112.91 116.38 1t2f h THR 147 Ca 0.27 -1.29 0.14 0.00 0.77 0.00 0.00 66.41 66.30 1t2f h THR 147 Cb -0.03 1.60 -0.09 0.00 -1.74 0.00 0.00 68.15 67.89 1t2f h THR 147 CO -0.07 0.40 0.60 -0.25 0.37 0.00 0.00 175.52 176.57 1t2f h TRP 148 N 0.27 1.07 0.12 3.16 7.01 -0.91 -0.99 115.95 125.68 1t2f h TRP 148 Ca 0.05 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1t2f h TRP 148 Cb 0.70 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1t2f h TRP 148 CO 0.07 0.37 -0.06 0.87 -2.79 0.00 0.00 178.44 176.90 1t2f h LYS 149 N 0.89 -0.15 -0.46 2.65 1.79 -1.25 -2.95 116.57 117.09 1t2f h LYS 149 Ca 0.51 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 59.08 1t2f h LYS 149 Cb 0.59 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.19 1t2f h LYS 149 CO -0.30 -0.10 -0.08 -0.07 -1.08 0.00 0.00 179.45 177.82 1t2f h LEU 150 N -0.95 -0.36 -0.60 2.94 3.38 -1.52 -2.28 115.31 115.92 1t2f h LEU 150 Ca -0.02 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1t2f h LEU 150 Cb 0.12 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1t2f h LEU 150 CO 0.03 -0.13 0.23 0.77 0.09 0.00 0.00 178.44 179.43 1t2f h SER 151 N 0.03 0.24 -4.78 -0.43 4.64 -1.32 -3.43 113.55 108.50 1t2f h SER 151 Ca 0.22 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 1t2f h SER 151 Cb 0.34 0.05 0.09 0.00 -0.31 0.00 0.00 62.40 62.57 1t2f h SER 151 CO -0.45 0.14 -0.38 0.61 -0.87 0.00 0.00 176.83 175.89 1t2f n GLY 152 N -1.29 -0.76 3.34 -0.77 0.00 -0.86 -4.91 105.19 99.93 1t2f n GLY 152 Ca 0.08 0.33 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.25 2.50 1.10 0.99 1.43 -1.24 -5.10 118.68 114.11 1t2f s LEU 153 Ca 0.20 -0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1t2f s LEU 153 Cb -0.03 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.54 1t2f s LEU 153 CO 0.55 -0.11 -0.04 -2.65 0.23 0.00 0.00 176.35 174.33 1t2f n PRO 154 N -0.07 -1.43 0.09 1.29 -0.02 -1.26 -4.93 135.00 128.67 1t2f n PRO 154 Ca -0.10 -0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 60.91 1t2f n PRO 154 Cb 0.59 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 1t2f n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1t2f h LYS 155 N -1.98 0.10 -0.05 -0.52 1.57 -1.96 -3.19 116.57 110.54 1t2f h LYS 155 Ca -0.52 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1t2f h LYS 155 Cb 1.36 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1t2f h LYS 155 CO 0.37 0.92 0.00 -2.39 -0.57 0.00 0.00 179.45 177.79 1t2f n HIS 156 N -3.58 0.06 -1.47 -1.35 1.44 -1.26 -2.80 115.22 106.27 1t2f n HIS 156 Ca -0.02 -0.03 0.06 0.00 -2.01 0.00 0.00 57.72 55.72 1t2f n HIS 156 Cb 0.83 0.00 0.10 0.00 0.12 0.00 0.00 29.99 31.04 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 -0.44 0.89 -3.71 -1.40 1.74 -1.20 -2.66 116.66 109.88 1t2f n ARG 157 Ca 0.08 -2.19 -0.24 0.00 -0.77 0.00 0.00 57.85 54.72 1t2f n ARG 157 Cb 0.08 -1.15 -0.17 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.96 0.23 -0.08 1.55 1.01 -1.12 -2.30 120.40 117.74 1t2f s VAL 158 Ca 0.24 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1t2f s VAL 158 Cb 0.22 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1t2f s VAL 158 CO -0.00 -0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.35 1t2f s ILE 159 N 2.01 1.11 -0.01 2.22 1.01 -0.98 -4.89 121.20 121.68 1t2f s ILE 159 Ca 0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1t2f s ILE 159 Cb -0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1t2f s ILE 159 CO -0.06 0.36 0.88 -0.83 0.00 0.00 0.00 174.94 175.28 1t2f s GLY 160 N 0.89 2.82 0.64 6.18 0.00 -0.76 -2.05 107.32 115.05 1t2f s GLY 160 Ca -0.10 0.40 0.27 0.00 0.00 0.00 0.00 44.72 45.29 1t2f s GLY 160 CO 0.01 1.47 1.84 1.48 0.00 0.00 0.00 173.10 177.90 1t2f h SER 161 N 6.59 0.00 0.00 1.64 4.64 -1.63 -2.79 113.55 122.00 1t2f h SER 161 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1t2f h SER 161 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t2f h SER 161 CO 0.74 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1t2f n GLY 162 N -1.34 0.95 1.87 -0.77 0.00 -1.26 -3.45 105.19 101.18 1t2f n GLY 162 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 1.22 -0.36 -0.12 0.00 -0.00 -1.36 0.04 115.58 115.01 1t2f h ASN 164 Ca 0.46 -0.15 -0.00 0.00 -0.00 0.00 0.00 56.30 56.61 1t2f h ASN 164 Cb 2.43 0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 40.84 1t2f h ASN 164 CO 0.84 -0.04 0.07 0.25 -0.00 0.00 0.00 177.43 178.55 1t2f h LEU 165 N -0.70 0.14 -0.85 0.34 5.85 -1.74 -2.65 115.31 115.70 1t2f h LEU 165 Ca -0.04 -0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.82 1t2f h LEU 165 Cb 0.48 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1t2f h LEU 165 CO 0.07 0.15 0.37 0.44 -0.34 0.00 0.00 178.44 179.13 1t2f h ASP 166 N 0.13 0.35 1.37 1.25 3.32 -1.79 -1.42 116.42 119.64 1t2f h ASP 166 Ca 0.04 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1t2f h ASP 166 Cb 0.03 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1t2f h ASP 166 CO -0.01 0.08 -0.03 0.28 -1.72 0.00 0.00 179.24 177.84 1t2f h SER 167 N 0.46 0.00 0.14 6.45 0.02 -0.69 -0.63 113.55 119.31 1t2f h SER 167 Ca 0.50 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.11 1t2f h SER 167 Cb 0.85 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1t2f h SER 167 CO -0.46 0.03 -1.79 0.00 -1.14 0.00 0.00 176.83 173.46 1t2f h ALA 168 N 1.97 0.29 -0.94 3.77 0.00 -0.98 -1.51 119.26 121.85 1t2f h ALA 168 Ca -0.00 -1.25 0.28 0.00 0.00 0.00 0.00 54.91 53.94 1t2f h ALA 168 Cb 0.72 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1t2f h ALA 168 CO 0.00 1.11 0.39 0.00 0.00 0.00 0.00 179.25 180.76 1t2f h ARG 169 N -0.02 0.25 0.15 0.00 3.08 -1.10 0.11 114.38 116.86 1t2f h ARG 169 Ca -0.38 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1t2f h ARG 169 Cb 1.99 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.98 1t2f h ARG 169 CO 0.10 0.17 -0.07 0.35 -1.07 0.00 0.00 179.97 179.45 1t2f h PHE 170 N 0.26 -0.19 0.00 3.04 3.04 -1.11 -2.88 116.94 119.09 1t2f h PHE 170 Ca 0.65 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.59 1t2f h PHE 170 Cb 1.40 0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.97 1t2f h PHE 170 CO -0.15 0.24 0.00 0.00 -2.02 0.00 0.00 178.31 176.38 1t2f h ARG 171 N -0.89 0.00 0.10 1.11 3.08 -1.08 -1.11 114.38 115.58 1t2f h ARG 171 Ca -0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.72 1t2f h ARG 171 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1t2f h ARG 171 CO 0.03 0.00 -1.59 -0.92 -1.07 0.00 0.00 179.97 176.43 1t2f h TYR 172 N 0.00 0.38 -0.04 3.04 3.20 -0.75 -2.33 116.97 120.47 1t2f h TYR 172 Ca 0.00 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.53 1t2f h TYR 172 Cb 0.02 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1t2f h TYR 172 CO 0.00 1.37 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.60 1t2f h LEU 173 N 0.06 0.26 -0.74 2.82 3.38 -1.02 -1.72 115.31 118.35 1t2f h LEU 173 Ca -0.26 -0.66 0.14 0.00 0.09 0.00 0.00 57.88 57.19 1t2f h LEU 173 Cb 2.01 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.54 1t2f h LEU 173 CO 0.14 0.88 -0.23 -0.03 0.09 0.00 0.00 178.44 179.30 1t2f h MET 174 N -0.34 -0.03 -0.74 1.13 4.05 -1.47 -2.61 114.93 114.93 1t2f h MET 174 Ca -0.02 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1t2f h MET 174 Cb 0.88 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.64 1t2f h MET 174 CO 0.04 -0.02 0.45 0.00 0.23 0.00 0.00 176.91 177.61 1t2f h ALA 175 N 1.61 0.98 0.78 0.39 0.00 -1.22 -1.67 119.26 120.12 1t2f h ALA 175 Ca 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1t2f h ALA 175 Cb 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t2f h ALA 175 CO -0.78 0.20 -0.48 0.93 0.00 0.00 0.00 179.25 179.12 1t2f h GLU 176 N 0.85 -1.14 -0.45 0.00 4.39 -1.12 0.58 114.58 117.69 1t2f h GLU 176 Ca 0.31 0.08 0.07 0.00 0.34 0.00 0.00 59.36 60.16 1t2f h GLU 176 Cb 0.09 0.26 -0.08 0.00 -0.10 0.00 0.00 28.75 28.93 1t2f h GLU 176 CO -0.14 -0.76 -0.16 1.17 -1.16 0.00 0.00 179.01 177.96 1t2f n LYS 177 N -5.62 -0.09 0.02 2.33 3.00 -1.00 -2.46 118.16 114.35 1t2f n LYS 177 Ca -0.15 0.70 0.06 0.00 -0.00 0.00 0.00 58.31 58.92 1t2f n LYS 177 Cb 0.49 -1.04 -0.10 0.00 0.00 0.00 0.00 35.03 34.39 1t2f n LYS 177 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t2f n LEU 178 N -4.68 0.45 -0.94 3.14 4.77 -0.64 -4.98 117.00 114.12 1t2f n LEU 178 Ca 0.05 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 1t2f n LEU 178 Cb 0.19 0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1t2f n LEU 178 CO -0.06 0.03 -0.11 0.61 -1.33 0.00 0.00 177.39 176.53 1t2f n GLY 179 N 1.32 0.38 0.02 -0.72 0.00 0.20 -5.06 105.19 101.33 1t2f n GLY 179 Ca -0.07 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.56 0.00 -3.83 -0.61 -5.35 -1.17 -5.05 119.36 99.78 1t2f n ILE 180 Ca -0.11 -0.01 -0.35 0.00 -0.27 0.00 0.00 62.75 62.02 1t2f n ILE 180 Cb 0.49 -0.55 -0.05 0.00 -1.74 0.00 0.00 39.64 37.79 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 0.08 3.57 0.65 4.28 5.65 -1.26 -4.68 115.29 123.59 1t2f s HIS 181 Ca 0.00 0.49 0.38 0.00 0.25 0.00 0.00 55.06 56.18 1t2f s HIS 181 Cb -0.00 -1.92 2.10 0.00 -1.18 0.00 0.00 32.58 31.57 1t2f s HIS 181 CO 0.00 0.65 2.24 -1.35 -0.65 0.00 0.00 174.74 175.63 1t2f h PRO 182 N 4.11 0.00 -0.71 2.88 0.11 -1.90 -0.72 132.00 135.77 1t2f h PRO 182 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1t2f h PRO 182 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1t2f h PRO 182 CO 0.66 0.00 0.47 0.66 -0.21 0.00 0.00 178.00 179.58 1t2f h SER 183 N 0.00 0.51 0.42 -2.05 4.64 -1.94 -2.31 113.55 112.83 1t2f h SER 183 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1t2f h SER 183 Cb 0.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1t2f h SER 183 CO -0.00 0.30 -0.46 -1.20 -0.87 0.00 0.00 176.83 174.60 1t2f n SER 184 N -4.49 0.64 -4.81 4.97 7.64 -0.28 -4.79 113.62 112.49 1t2f n SER 184 Ca 0.12 -0.42 -0.36 0.00 1.01 0.00 0.00 58.87 59.22 1t2f n SER 184 Cb 0.36 0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 1t2f n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2f s HIS 186 N -0.37 2.48 0.00 0.00 3.76 -0.91 -4.88 115.29 115.37 1t2f s HIS 186 Ca 0.14 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 1t2f s HIS 186 Cb -0.12 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1t2f s HIS 186 CO 0.03 0.60 0.00 0.41 -0.85 0.00 0.00 174.74 174.93 1t2f n GLY 187 N -0.35 4.36 3.09 -2.22 0.00 -1.26 -1.93 105.19 106.88 1t2f n GLY 187 Ca -0.08 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.88 1.19 -0.24 1.61 0.52 -1.26 -4.78 118.94 114.10 1t2f s TRP 188 Ca 0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 56.10 55.86 1t2f s TRP 188 Cb 0.00 -0.77 0.02 0.00 -1.15 0.00 0.00 33.47 31.57 1t2f s TRP 188 CO 0.00 -0.03 -0.06 0.42 0.02 0.00 0.00 176.95 177.30 1t2f s ILE 189 N -0.26 2.92 0.50 2.03 -1.09 -1.26 -1.12 121.20 122.92 1t2f s ILE 189 Ca 0.04 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 1t2f s ILE 189 Cb -0.06 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1t2f s ILE 189 CO -0.00 0.24 0.08 -0.76 -1.23 0.00 0.00 174.94 173.27 1t2f s LEU 190 N 1.35 2.48 0.00 2.97 1.43 -0.99 -4.64 118.68 121.28 1t2f s LEU 190 Ca 0.01 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 1t2f s LEU 190 Cb -0.16 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1t2f s LEU 190 CO -0.05 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.32 1t2f n GLY 191 N -1.31 -1.04 3.52 -3.19 0.00 -1.07 -1.83 105.19 100.26 1t2f n GLY 191 Ca -0.14 -1.21 -0.49 0.00 0.00 0.00 0.00 46.02 44.18 1t2f n GLY 191 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t2f n GLU 192 N -0.08 1.39 -1.20 1.61 2.13 -1.26 -3.82 120.64 119.41 1t2f n GLU 192 Ca 0.00 0.41 -0.54 0.00 0.66 0.00 0.00 57.16 57.69 1t2f n GLU 192 Cb 0.00 -2.62 -0.10 0.00 0.27 0.00 0.00 31.44 28.98 1t2f n GLU 192 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1t2f n HIS 193 N 9.64 1.14 0.00 4.31 -0.00 -1.26 -3.43 115.22 125.62 1t2f n HIS 193 Ca 0.36 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.83 1t2f n HIS 193 Cb 0.28 -1.99 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 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 5.85 -0.12 0.32 1.57 0.00 -1.26 -4.85 105.19 106.70 1t2f n GLY 194 Ca 0.43 -1.93 0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 0.24 -0.41 1.61 5.19 -1.87 -1.22 116.42 119.97 1t2f h ASP 195 Ca 0.00 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1t2f h ASP 195 Cb 0.00 0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1t2f h ASP 195 CO 0.00 -0.17 0.00 -1.54 -3.12 0.00 0.00 179.24 174.41 1t2f n SER 196 N -5.16 4.30 -4.87 6.45 3.41 -1.26 -4.94 113.62 111.55 1t2f n SER 196 Ca 0.28 -2.64 -0.31 0.00 -0.26 0.00 0.00 58.87 55.94 1t2f n SER 196 Cb 0.87 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.56 6.29 -0.08 4.04 1.04 -0.46 -4.41 113.70 119.56 1t2f s SER 197 Ca 0.38 1.41 0.05 0.00 0.48 0.00 0.00 55.95 58.27 1t2f s SER 197 Cb 0.29 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.94 1t2f s SER 197 CO 0.12 -0.81 -0.24 -0.69 0.98 0.00 0.00 173.24 172.60 1t2f s VAL 198 N -3.07 2.10 -0.17 5.02 1.01 -0.76 -4.98 120.40 119.54 1t2f s VAL 198 Ca 0.55 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1t2f s VAL 198 Cb -0.11 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1t2f s VAL 198 CO 0.50 0.56 0.26 0.00 0.00 0.00 0.00 175.10 176.42 1t2f s ALA 199 N 0.06 3.61 -0.67 5.51 0.00 -1.26 -2.34 121.76 126.67 1t2f s ALA 199 Ca -0.10 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1t2f s ALA 199 Cb -0.16 -2.36 0.14 0.00 0.00 0.00 0.00 23.12 20.75 1t2f s ALA 199 CO 0.06 0.07 0.71 0.08 0.00 0.00 0.00 175.76 176.69 1t2f s VAL 200 N 0.52 5.10 0.11 0.00 1.01 -0.28 -4.89 120.40 121.98 1t2f s VAL 200 Ca 0.14 -1.55 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 1t2f s VAL 200 Cb -0.13 -4.48 -0.18 0.00 0.00 0.00 0.00 36.38 31.59 1t2f s VAL 200 CO 0.03 -1.08 1.28 -0.50 0.00 0.00 0.00 175.10 174.83 1t2f h TRP 201 N 8.73 0.87 -0.74 5.22 4.06 -1.96 -2.89 115.95 129.23 1t2f h TRP 201 Ca -0.15 -0.44 0.21 0.00 2.06 0.00 0.00 58.89 60.57 1t2f h TRP 201 Cb 1.07 -0.11 -0.14 0.00 -1.00 0.00 0.00 29.16 28.98 1t2f h TRP 201 CO 0.89 1.26 0.04 0.43 -3.56 0.00 0.00 178.44 177.51 1t2f n SER 202 N -3.84 -0.06 -0.03 -3.49 7.64 -1.26 -2.04 113.62 110.53 1t2f n SER 202 Ca -0.08 1.26 0.08 0.00 1.01 0.00 0.00 58.87 61.14 1t2f n SER 202 Cb 0.81 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 63.45 1t2f n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2f n GLY 203 N -1.36 -0.58 3.54 0.23 0.00 -1.17 -4.63 105.19 101.21 1t2f n GLY 203 Ca 0.18 -0.49 -0.52 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.30 0.63 -3.64 1.61 0.31 -0.87 -4.27 118.33 110.80 1t2f n VAL 204 Ca 0.04 -0.16 -0.02 0.00 -0.01 0.00 0.00 64.34 64.19 1t2f n VAL 204 Cb 0.28 -0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.05 -0.13 -0.06 4.52 4.22 -0.81 -2.88 114.94 119.75 1t2f s ASN 205 Ca 0.79 -0.17 -0.02 0.00 -2.14 0.00 0.00 52.86 51.31 1t2f s ASN 205 Cb -1.00 0.27 0.04 0.00 1.28 0.00 0.00 41.25 41.84 1t2f s ASN 205 CO 0.53 -0.49 0.12 -0.69 -2.04 0.00 0.00 177.10 174.53 1t2f s VAL 206 N -2.73 -0.07 -1.26 3.54 1.01 -1.16 -2.13 120.40 117.61 1t2f s VAL 206 Ca 0.12 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 1t2f s VAL 206 Cb 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.21 1t2f s VAL 206 CO -0.03 0.08 0.29 0.00 0.00 0.00 0.00 175.10 175.45 1t2f n ALA 207 N 4.30 -2.17 0.00 5.51 0.00 -1.26 -1.80 120.51 125.09 1t2f n ALA 207 Ca -0.25 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1t2f n ALA 207 Cb 0.51 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.23 2.47 3.56 0.00 0.00 -1.26 -4.94 105.19 102.79 1t2f n GLY 208 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.17 3.24 0.07 1.61 1.01 -0.74 -4.94 120.40 119.48 1t2f s VAL 209 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1t2f s VAL 209 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1t2f s VAL 209 CO 0.00 -0.54 1.72 -0.24 0.00 0.00 0.00 175.10 176.04 1t2f n SER 210 N 15.49 3.35 -0.20 3.32 2.88 -1.26 -2.96 113.62 134.24 1t2f n SER 210 Ca 0.39 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 59.09 1t2f n SER 210 Cb 0.48 -1.42 0.40 0.00 -0.75 0.00 0.00 64.21 62.91 1t2f n SER 210 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t2f n LEU 211 N 4.84 0.89 0.15 2.46 4.77 -1.14 -2.62 117.00 126.36 1t2f n LEU 211 Ca 0.19 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1t2f n LEU 211 Cb 0.30 -0.15 0.44 0.00 -2.33 0.00 0.00 43.42 41.69 1t2f n LEU 211 CO 0.67 0.17 0.88 -0.61 -1.33 0.00 0.00 177.39 177.17 1t2f h GLN 212 N 0.99 0.00 0.04 3.23 4.15 -1.79 -2.81 115.11 118.93 1t2f h GLN 212 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 1t2f h GLN 212 Cb 0.49 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1t2f h GLN 212 CO 0.00 0.00 -1.52 0.39 -1.93 0.00 0.00 178.83 175.77 1t2f n GLU 213 N -2.47 0.63 0.00 1.69 1.02 -1.20 -3.35 120.64 116.96 1t2f n GLU 213 Ca 0.04 0.47 0.09 0.00 -0.02 0.00 0.00 57.16 57.73 1t2f n GLU 213 Cb 0.36 -1.73 0.52 0.00 -0.02 0.00 0.00 31.44 30.57 1t2f n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1t2f n LEU 214 N -4.12 0.00 -3.07 -4.62 4.77 -1.08 -3.94 117.00 104.94 1t2f n LEU 214 Ca -0.32 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.70 1t2f n LEU 214 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1t2f n LEU 214 CO 0.26 0.00 0.47 0.21 -1.33 0.00 0.00 177.39 177.01 1t2f s ASN 215 N -1.95 -0.50 0.00 -1.43 2.47 -1.06 -5.04 114.94 107.43 1t2f s ASN 215 Ca 0.26 -0.01 0.25 0.00 0.42 0.00 0.00 52.86 53.78 1t2f s ASN 215 Cb 0.12 1.14 1.24 0.00 -1.45 0.00 0.00 41.25 42.31 1t2f s ASN 215 CO 0.20 -0.08 1.84 -0.81 -3.72 0.00 0.00 177.10 174.54 1t2f n PRO 216 N 4.80 0.30 0.28 0.43 -0.05 -1.21 -1.28 135.00 138.27 1t2f n PRO 216 Ca 0.08 0.05 0.17 0.00 -0.05 0.00 0.00 63.50 63.76 1t2f n PRO 216 Cb 0.59 -1.50 0.94 0.00 -0.05 0.00 0.00 33.50 33.47 1t2f n PRO 216 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1t2f h GLU 217 N 0.00 0.00 -6.13 0.54 5.08 -1.94 -3.45 114.58 108.68 1t2f h GLU 217 Ca 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.63 1t2f h GLU 217 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1t2f h GLU 217 CO 0.00 0.00 0.99 -0.12 -1.00 0.00 0.00 179.01 178.88 1t2f n MET 218 N -3.66 1.16 0.00 2.33 0.00 -0.40 -1.70 117.12 114.84 1t2f n MET 218 Ca -0.02 0.41 0.00 0.00 -0.00 0.00 0.00 57.70 58.10 1t2f n MET 218 Cb 0.17 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.24 1t2f n MET 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1t2f n GLY 219 N 4.59 2.97 3.58 -5.12 0.00 -1.26 -5.01 105.19 104.93 1t2f n GLY 219 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.24 4.21 0.78 2.61 -1.32 -0.69 -4.77 115.64 114.22 1t2f s THR 220 Ca 0.00 0.95 -0.14 0.00 -1.21 0.00 0.00 61.69 61.29 1t2f s THR 220 Cb 0.00 -4.61 0.04 0.00 -1.51 0.00 0.00 72.50 66.43 1t2f s THR 220 CO 0.00 -1.10 1.02 -0.67 -2.21 0.00 0.00 174.62 171.66 1t2f n ASP 221 N 7.88 0.46 0.00 8.08 2.03 -1.26 -3.09 116.55 130.66 1t2f n ASP 221 Ca 0.09 0.60 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1t2f n ASP 221 Cb 0.49 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1t2f n ASP 221 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1t2f n ASN 222 N -2.38 0.00 -3.87 1.67 4.13 -1.26 -4.89 115.26 108.66 1t2f n ASN 222 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1t2f n ASN 222 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1t2f n ASN 222 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1t2f n ASP 223 N 4.36 0.00 -0.89 6.41 8.00 -1.18 -4.93 116.55 128.31 1t2f n ASP 223 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t2f n ASP 223 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1t2f n ASP 223 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1t2f n SER 224 N 0.00 -4.82 -4.16 -2.24 2.88 -1.26 -4.64 113.62 99.38 1t2f n SER 224 Ca 0.00 1.06 -0.44 0.00 -1.33 0.00 0.00 58.87 58.16 1t2f n SER 224 Cb 0.00 -2.45 0.00 0.00 -0.75 0.00 0.00 64.21 61.02 1t2f n SER 224 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1t2f n GLU 225 N -2.10 3.93 0.00 -1.46 4.71 -1.26 -4.76 120.64 119.70 1t2f n GLU 225 Ca 0.00 -4.34 0.00 0.00 -0.01 0.00 0.00 57.16 52.81 1t2f n GLU 225 Cb 0.27 -2.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.07 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 2.54 0.00 0.10 1.62 0.23 -1.26 -4.97 115.26 113.52 1t2f n ASN 226 Ca 0.28 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.51 1t2f n ASN 226 Cb 0.37 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.79 1t2f n ASN 226 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1t2f h TRP 227 N 0.00 0.00 -0.33 -2.53 4.06 -1.90 -2.20 115.95 113.05 1t2f h TRP 227 Ca 0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 1t2f h TRP 227 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 1t2f h TRP 227 CO 0.00 0.00 -0.07 -0.22 -3.56 0.00 0.00 178.44 174.59 1t2f h LYS 228 N 0.00 0.01 0.00 0.49 3.64 -1.91 -2.82 116.57 115.99 1t2f h LYS 228 Ca 0.17 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1t2f h LYS 228 Cb 0.74 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1t2f h LYS 228 CO -0.00 0.01 -0.22 0.93 -2.27 0.00 0.00 179.45 177.89 1t2f h GLU 229 N 0.01 0.00 -0.22 1.90 3.07 -1.82 -2.36 114.58 115.17 1t2f h GLU 229 Ca 0.16 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1t2f h GLU 229 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1t2f h GLU 229 CO -0.32 0.22 0.12 0.28 -1.40 0.00 0.00 179.01 177.91 1t2f h VAL 230 N 0.00 1.11 -0.11 3.13 2.07 -1.63 0.45 116.25 121.26 1t2f h VAL 230 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1t2f h VAL 230 Cb 0.53 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1t2f h VAL 230 CO 0.03 0.10 0.07 -0.74 0.02 0.00 0.00 177.57 177.05 1t2f h HIS 231 N 0.25 0.14 -0.76 1.57 -0.00 -1.52 -1.27 115.15 113.57 1t2f h HIS 231 Ca 0.08 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.54 1t2f h HIS 231 Cb 0.06 -0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.37 1t2f h HIS 231 CO -0.04 0.11 0.50 -0.22 -0.00 0.00 0.00 177.93 178.28 1t2f h LYS 232 N 0.14 0.67 0.52 5.26 3.64 -1.35 0.16 116.57 125.61 1t2f h LYS 232 Ca 0.04 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1t2f h LYS 232 Cb 0.00 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1t2f h LYS 232 CO -0.01 0.44 -0.25 0.52 -2.27 0.00 0.00 179.45 177.88 1t2f h MET 233 N 0.69 -0.67 -0.66 1.90 2.86 0.75 0.17 114.93 119.96 1t2f h MET 233 Ca 0.35 0.05 0.14 0.00 -2.06 0.00 0.00 59.70 58.17 1t2f h MET 233 Cb 0.44 0.15 -0.12 0.00 0.06 0.00 0.00 31.60 32.13 1t2f h MET 233 CO -0.13 -0.41 -0.06 0.28 1.06 0.00 0.00 176.91 177.66 1t2f h VAL 234 N -0.80 0.40 0.49 -2.22 2.07 -0.82 -0.93 116.25 114.44 1t2f h VAL 234 Ca -0.07 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1t2f h VAL 234 Cb 0.58 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1t2f h VAL 234 CO 0.12 0.01 -0.23 0.58 0.02 0.00 0.00 177.57 178.07 1t2f h VAL 235 N 0.07 0.00 -0.04 2.57 2.07 -0.43 -2.79 116.25 117.70 1t2f h VAL 235 Ca 0.34 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.74 1t2f h VAL 235 Cb 0.56 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1t2f h VAL 235 CO -0.61 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.08 1t2f h GLU 236 N -0.78 0.00 -0.57 1.57 4.39 -0.58 -3.32 114.58 115.28 1t2f h GLU 236 Ca -0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1t2f h GLU 236 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1t2f h GLU 236 CO 0.11 0.00 0.09 0.66 -1.16 0.00 0.00 179.01 178.71 1t2f h SER 237 N 0.00 0.91 -0.63 1.42 4.64 -0.87 -0.94 113.55 118.08 1t2f h SER 237 Ca 0.02 -0.26 0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1t2f h SER 237 Cb 0.89 -0.24 -0.12 0.00 -0.31 0.00 0.00 62.40 62.62 1t2f h SER 237 CO -0.00 0.94 -0.18 0.00 -0.87 0.00 0.00 176.83 176.72 1t2f h ALA 238 N 1.00 0.36 -0.78 5.18 0.00 -1.75 -0.77 119.26 122.49 1t2f h ALA 238 Ca 0.17 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1t2f h ALA 238 Cb 0.43 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1t2f h ALA 238 CO 0.01 -0.46 0.48 1.88 0.00 0.00 0.00 179.25 181.16 1t2f h TYR 239 N -0.03 1.02 0.00 0.00 0.99 -1.46 -2.74 116.97 114.75 1t2f h TYR 239 Ca 0.30 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.97 1t2f h TYR 239 Cb 0.48 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 1t2f h TYR 239 CO -0.53 0.67 -0.30 0.93 -0.00 0.00 0.00 178.16 178.93 1t2f h GLU 240 N 1.07 0.00 0.00 4.88 5.08 -0.56 -2.25 114.58 122.81 1t2f h GLU 240 Ca 0.28 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1t2f h GLU 240 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1t2f h GLU 240 CO -0.05 0.30 -0.89 0.28 -1.00 0.00 0.00 179.01 177.65 1t2f h VAL 241 N 0.00 0.82 -0.02 3.13 2.07 -1.33 -3.33 116.25 117.59 1t2f h VAL 241 Ca -0.00 -2.27 -0.23 0.00 0.82 0.00 0.00 66.70 65.02 1t2f h VAL 241 Cb 0.90 2.33 0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1t2f h VAL 241 CO 0.04 0.47 -0.94 0.40 0.02 0.00 0.00 177.57 177.56 1t2f h ILE 242 N 0.00 1.35 -0.58 4.57 2.04 -1.13 -1.79 117.51 121.97 1t2f h ILE 242 Ca -0.06 -2.32 0.09 0.00 1.00 0.00 0.00 64.86 63.56 1t2f h ILE 242 Cb 1.50 2.34 -0.07 0.00 -0.74 0.00 0.00 36.82 39.86 1t2f h ILE 242 CO 0.07 0.70 0.22 0.11 0.00 0.00 0.00 178.15 179.25 1t2f h LYS 243 N 0.31 0.40 0.08 2.37 1.57 -1.55 -2.57 116.57 117.17 1t2f h LYS 243 Ca -0.09 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.40 1t2f h LYS 243 Cb 1.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1t2f h LYS 243 CO 0.17 0.26 -1.32 -0.07 -0.57 0.00 0.00 179.45 177.92 1t2f h LEU 244 N 0.41 0.25 0.00 2.94 3.38 -1.65 -3.43 115.31 117.21 1t2f h LEU 244 Ca 0.29 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t2f h LEU 244 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1t2f h LEU 244 CO -0.28 1.25 -0.54 2.29 0.09 0.00 0.00 178.44 181.24 1t2f n LYS 245 N -3.40 2.40 0.00 1.13 2.85 -0.68 -5.07 118.16 115.39 1t2f n LYS 245 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1t2f n LYS 245 Cb 1.01 -0.77 0.00 0.00 -0.65 0.00 0.00 35.03 34.62 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 1.66 2.30 3.81 2.58 0.00 -0.97 -5.04 105.19 109.52 1t2f n GLY 246 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.32 -0.07 0.15 1.61 -0.85 -1.26 -4.81 117.35 111.80 1t2f s TYR 247 Ca 0.00 -0.34 0.08 0.00 -0.52 0.00 0.00 57.07 56.28 1t2f s TYR 247 Cb 0.00 0.70 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 1t2f s TYR 247 CO 0.00 -1.04 -0.06 0.95 -1.52 0.00 0.00 175.55 173.87 1t2f s THR 248 N -3.07 3.44 0.00 -3.49 -4.23 -1.26 -4.66 115.64 102.36 1t2f s THR 248 Ca 0.14 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1t2f s THR 248 Cb -0.03 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1t2f s THR 248 CO 0.05 -0.03 0.00 -0.46 -0.54 0.00 0.00 174.62 173.64 1t2f n ASN 249 N 0.22 0.00 0.14 3.99 6.94 -1.26 -4.59 115.26 120.70 1t2f n ASN 249 Ca -0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.45 1t2f n ASN 249 Cb 0.54 0.00 0.27 0.00 -2.36 0.00 0.00 39.78 38.23 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 0.11 0.20 -2.53 4.06 -1.95 0.79 115.95 116.63 1t2f h TRP 250 Ca 0.00 -0.03 -0.32 0.00 2.06 0.00 0.00 58.89 60.60 1t2f h TRP 250 Cb 0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 29.16 28.16 1t2f h TRP 250 CO 0.00 0.51 -1.51 0.00 -3.56 0.00 0.00 178.44 173.88 1t2f h ALA 251 N 1.48 0.01 -0.49 1.49 0.00 -1.99 -2.87 119.26 116.88 1t2f h ALA 251 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 1t2f h ALA 251 Cb 0.80 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1t2f h ALA 251 CO 0.06 0.80 0.09 0.97 0.00 0.00 0.00 179.25 181.17 1t2f h ILE 252 N 0.02 1.25 -0.71 0.00 6.09 -1.81 -1.01 117.51 121.33 1t2f h ILE 252 Ca -0.29 -0.91 0.06 0.00 -1.37 0.00 0.00 64.86 62.34 1t2f h ILE 252 Cb 2.04 0.89 -0.05 0.00 0.47 0.00 0.00 36.82 40.16 1t2f h ILE 252 CO 0.20 0.33 0.42 1.23 -3.07 0.00 0.00 178.15 177.25 1t2f h GLY 253 N 0.69 1.05 1.09 8.18 0.00 0.49 -1.41 103.07 113.16 1t2f h GLY 253 Ca 0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1t2f h GLY 253 CO 0.01 0.20 -0.48 1.41 0.00 0.00 0.00 176.54 177.67 1t2f h LEU 254 N 0.77 0.91 -0.46 3.11 3.38 -1.39 -2.42 115.31 119.21 1t2f h LEU 254 Ca 0.31 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.85 1t2f h LEU 254 Cb 0.16 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1t2f h LEU 254 CO -0.17 1.26 -0.16 -1.28 0.09 0.00 0.00 178.44 178.19 1t2f h SER 255 N 0.59 -0.55 -0.53 -0.43 0.87 -0.26 -0.97 113.55 112.26 1t2f h SER 255 Ca 0.02 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1t2f h SER 255 Cb 1.09 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.35 1t2f h SER 255 CO 0.11 -0.19 0.24 0.58 -0.53 0.00 0.00 176.83 177.04 1t2f h VAL 256 N -0.05 1.21 -0.75 2.23 2.07 -1.21 -0.75 116.25 119.00 1t2f h VAL 256 Ca 0.22 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1t2f h VAL 256 Cb 0.39 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1t2f h VAL 256 CO -0.50 0.24 0.50 0.00 0.02 0.00 0.00 177.57 177.83 1t2f h ALA 257 N 1.08 1.46 -0.54 1.67 0.00 -0.91 -1.63 119.26 120.40 1t2f h ALA 257 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1t2f h ALA 257 Cb 0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1t2f h ALA 257 CO -0.02 0.50 -0.09 0.22 0.00 0.00 0.00 179.25 179.86 1t2f h ASP 258 N 1.02 -0.40 -0.47 0.00 3.58 0.18 0.21 116.42 120.54 1t2f h ASP 258 Ca 0.28 0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.83 1t2f h ASP 258 Cb -0.11 0.30 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1t2f h ASP 258 CO -0.06 -0.15 0.11 -0.07 -2.88 0.00 0.00 179.24 176.19 1t2f h LEU 259 N 0.04 0.71 -0.39 2.28 3.38 -0.42 -1.82 115.31 119.09 1t2f h LEU 259 Ca 0.27 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1t2f h LEU 259 Cb 0.41 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1t2f h LEU 259 CO -0.52 0.76 -0.64 0.40 0.09 0.00 0.00 178.44 178.53 1t2f h ILE 260 N 0.63 1.32 0.15 1.22 2.04 -1.05 -2.70 117.51 119.12 1t2f h ILE 260 Ca 0.15 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1t2f h ILE 260 Cb 0.33 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1t2f h ILE 260 CO 0.00 0.59 -0.07 -0.08 0.00 0.00 0.00 178.15 178.59 1t2f h GLU 261 N 0.44 -0.19 -0.80 2.37 4.81 -0.40 0.16 114.58 120.97 1t2f h GLU 261 Ca -0.01 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.41 1t2f h GLU 261 Cb 1.22 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 1t2f h GLU 261 CO 0.12 0.09 -0.10 0.77 -0.73 0.00 0.00 179.01 179.17 1t2f h SER 262 N -0.48 -0.57 -0.01 1.04 0.02 -1.35 -1.85 113.55 110.36 1t2f h SER 262 Ca -0.02 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1t2f h SER 262 Cb 0.38 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1t2f h SER 262 CO 0.03 -0.24 -0.10 0.24 -1.14 0.00 0.00 176.83 175.62 1t2f h MET 263 N 0.04 0.09 0.00 3.45 2.86 -1.23 0.51 114.93 120.64 1t2f h MET 263 Ca 0.42 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1t2f h MET 263 Cb 0.70 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1t2f h MET 263 CO -0.77 0.77 0.00 1.28 1.06 0.00 0.00 176.91 179.25 1t2f n LEU 264 N -4.66 0.67 -0.96 1.22 4.77 0.55 -1.67 117.00 116.91 1t2f n LEU 264 Ca -0.09 0.58 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1t2f n LEU 264 Cb 0.40 -0.40 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1t2f n LEU 264 CO 0.36 -0.23 0.63 0.29 -1.33 0.00 0.00 177.39 177.11 1t2f n LYS 265 N -2.14 2.19 -3.90 3.23 4.76 -0.70 -5.00 118.16 116.60 1t2f n LYS 265 Ca 0.05 -1.99 -0.28 0.00 -2.87 0.00 0.00 58.31 53.21 1t2f n LYS 265 Cb 0.37 -1.44 0.02 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.27 -3.37 0.09 4.39 4.05 -0.63 -4.84 115.26 116.22 1t2f n ASN 266 Ca 0.15 -0.83 0.01 0.00 0.45 0.00 0.00 54.58 54.36 1t2f n ASN 266 Cb 0.55 -3.75 -0.03 0.00 1.23 0.00 0.00 39.78 37.78 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 -1.96 0.00 -2.65 1.20 3.38 -1.10 -3.43 115.31 110.74 1t2f h LEU 267 Ca -0.59 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.05 1t2f h LEU 267 Cb 1.37 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.28 1t2f h LEU 267 CO 0.65 0.54 -0.88 -1.20 0.09 0.00 0.00 178.44 177.64 1t2f n SER 268 N -3.07 -5.78 -4.72 -0.43 7.64 -0.87 -5.00 113.62 101.39 1t2f n SER 268 Ca -0.03 -0.82 -0.22 0.00 1.01 0.00 0.00 58.87 58.81 1t2f n SER 268 Cb 0.78 -4.54 -0.06 0.00 -1.01 0.00 0.00 64.21 59.39 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 -5.04 2.57 -0.16 1.43 0.52 -1.17 -4.80 118.95 112.30 1t2f s ARG 269 Ca 0.43 -1.26 -0.08 0.00 -0.52 0.00 0.00 55.73 54.30 1t2f s ARG 269 Cb -0.09 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 1t2f s ARG 269 CO 0.78 0.38 0.13 0.42 0.02 0.00 0.00 175.30 177.04 1t2f s ILE 270 N -2.24 5.46 -0.03 1.52 1.01 -1.26 -1.50 121.20 124.16 1t2f s ILE 270 Ca 0.32 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1t2f s ILE 270 Cb -0.07 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1t2f s ILE 270 CO 0.22 0.54 -0.01 -1.00 0.00 0.00 0.00 174.94 174.69 1t2f s HIS 271 N -0.40 0.40 -0.81 3.97 3.76 -0.18 -4.95 115.29 117.08 1t2f s HIS 271 Ca 0.12 -0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.72 1t2f s HIS 271 Cb -0.12 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.17 1t2f s HIS 271 CO 0.01 -0.12 1.45 -1.25 -0.85 0.00 0.00 174.74 173.98 1t2f s PRO 272 N 0.82 3.17 0.02 8.40 0.04 -1.26 -0.12 135.00 146.08 1t2f s PRO 272 Ca -0.09 -0.36 -0.01 0.00 0.04 0.00 0.00 61.00 60.59 1t2f s PRO 272 Cb -0.12 -4.58 -0.02 0.00 0.04 0.00 0.00 34.50 29.82 1t2f s PRO 272 CO -0.01 -2.33 -0.01 0.14 0.04 0.00 0.00 177.00 174.83 1t2f s VAL 273 N 6.30 0.10 -0.26 -0.36 -7.23 -1.02 -1.72 120.40 116.21 1t2f s VAL 273 Ca 0.45 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.47 1t2f s VAL 273 Cb -0.06 -0.27 -0.07 0.00 0.56 0.00 0.00 36.38 36.54 1t2f s VAL 273 CO 0.08 -0.47 2.23 -0.24 -0.31 0.00 0.00 175.10 176.39 1t2f n SER 274 N 1.64 2.95 -4.14 4.85 2.88 -1.05 -3.06 113.62 117.69 1t2f n SER 274 Ca -0.23 0.23 -0.26 0.00 -1.33 0.00 0.00 58.87 57.27 1t2f n SER 274 Cb 0.55 -1.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.45 1t2f n SER 274 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1t2f s THR 275 N 8.23 0.62 -0.42 2.46 -1.32 -1.02 -1.82 115.64 122.36 1t2f s THR 275 Ca 1.03 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 59.25 1t2f s THR 275 Cb -0.46 -2.32 0.02 0.00 -1.51 0.00 0.00 72.50 68.23 1t2f s THR 275 CO 0.38 0.00 0.93 -0.32 -2.21 0.00 0.00 174.62 173.40 1t2f s MET 276 N -3.71 3.66 -0.24 7.08 1.75 -1.26 -1.07 119.30 125.53 1t2f s MET 276 Ca 0.22 0.34 0.14 0.00 -1.25 0.00 0.00 55.69 55.14 1t2f s MET 276 Cb 0.02 -3.88 0.76 0.00 2.84 0.00 0.00 34.83 34.58 1t2f s MET 276 CO 0.14 -1.12 1.70 1.33 -0.65 0.00 0.00 175.02 176.42 1t2f n VAL 277 N 6.25 2.71 -1.60 10.11 0.24 -0.08 -4.94 118.33 131.02 1t2f n VAL 277 Ca 0.07 -1.53 -0.54 0.00 -2.04 0.00 0.00 64.34 60.29 1t2f n VAL 277 Cb 0.48 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 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 0.32 1.00 -0.71 7.34 4.81 -1.21 -2.43 118.16 127.28 1t2f n LYS 278 Ca 0.28 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1t2f n LYS 278 Cb 1.17 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 34.22 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 2.70 0.59 3.14 3.14 0.00 -1.22 -5.02 105.19 108.53 1t2f n GLY 279 Ca 0.20 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.99 0.96 -1.16 1.61 -1.94 -1.02 -4.80 119.30 111.97 1t2f s MET 280 Ca 0.00 -0.72 -0.00 0.00 -1.71 0.00 0.00 55.69 53.26 1t2f s MET 280 Cb 0.00 -0.97 0.00 0.00 2.01 0.00 0.00 34.83 35.88 1t2f s MET 280 CO 0.00 0.24 0.00 0.66 -0.01 0.00 0.00 175.02 175.92 1t2f n TYR 281 N 2.02 -0.94 -1.04 -0.03 4.02 -1.26 -2.01 117.16 117.93 1t2f n TYR 281 Ca -0.17 0.45 -0.01 0.00 -0.01 0.00 0.00 57.90 58.16 1t2f n TYR 281 Cb 0.55 -2.08 -0.01 0.00 -0.02 0.00 0.00 39.34 37.78 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 -2.18 0.51 3.66 2.72 0.00 -1.26 -4.90 105.19 103.74 1t2f n GLY 282 Ca -0.24 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.99 4.42 0.12 -0.61 1.01 -0.85 -4.95 121.20 118.35 1t2f s ILE 283 Ca 0.00 1.72 -0.33 0.00 0.00 0.00 0.00 60.65 62.04 1t2f s ILE 283 Cb 0.00 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 1t2f s ILE 283 CO 0.00 -0.13 1.54 -0.33 0.00 0.00 0.00 174.94 176.02 1t2f h GLU 284 N 7.85 -0.52 0.00 2.79 3.07 -1.93 -3.22 114.58 122.62 1t2f h GLU 284 Ca -0.25 0.04 -0.49 0.00 -0.50 0.00 0.00 59.36 58.15 1t2f h GLU 284 Cb 1.10 0.12 -0.11 0.00 -0.84 0.00 0.00 28.75 29.02 1t2f h GLU 284 CO 0.96 -0.35 -0.40 0.09 -1.40 0.00 0.00 179.01 177.91 1t2f n ASN 285 N -5.37 1.60 -4.57 1.42 4.13 -1.26 -4.72 115.26 106.49 1t2f n ASN 285 Ca -0.06 -2.87 -0.37 0.00 1.68 0.00 0.00 54.58 52.96 1t2f n ASN 285 Cb 0.37 0.77 -0.03 0.00 -1.54 0.00 0.00 39.78 39.35 1t2f n ASN 285 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1t2f s GLU 286 N -3.38 3.39 -0.04 3.52 2.02 -1.26 -3.35 118.70 119.61 1t2f s GLU 286 Ca 0.14 -1.37 0.05 0.00 0.02 0.00 0.00 54.97 53.81 1t2f s GLU 286 Cb 0.01 -5.37 -0.03 0.00 0.10 0.00 0.00 34.13 28.84 1t2f s GLU 286 CO 0.10 -2.74 -0.16 0.08 0.02 0.00 0.00 175.26 172.56 1t2f s VAL 287 N 6.56 2.90 -0.24 2.63 1.01 -1.26 -4.99 120.40 127.01 1t2f s VAL 287 Ca 0.57 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1t2f s VAL 287 Cb 0.01 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1t2f s VAL 287 CO 0.03 0.57 0.05 -0.36 0.00 0.00 0.00 175.10 175.39 1t2f s PHE 288 N -0.73 3.08 0.12 5.22 0.08 -1.25 -0.90 117.98 123.60 1t2f s PHE 288 Ca 0.12 -0.43 -0.15 0.00 0.12 0.00 0.00 56.93 56.59 1t2f s PHE 288 Cb -0.10 -2.20 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1t2f s PHE 288 CO 0.01 -0.32 0.38 -0.48 -0.10 0.00 0.00 175.22 174.71 1t2f s LEU 289 N 1.43 0.51 0.38 -0.37 0.05 -0.23 -4.68 118.68 115.77 1t2f s LEU 289 Ca 0.05 -0.34 -0.26 0.00 0.05 0.00 0.00 54.13 53.63 1t2f s LEU 289 Cb -0.15 1.75 -0.09 0.00 -2.05 0.00 0.00 46.19 45.66 1t2f s LEU 289 CO 0.03 -0.83 1.21 -0.44 -0.55 0.00 0.00 176.35 175.77 1t2f s SER 290 N -2.78 6.59 0.08 1.48 0.01 -1.25 -2.45 113.70 115.39 1t2f s SER 290 Ca 0.03 2.46 -0.16 0.00 1.31 0.00 0.00 55.95 59.59 1t2f s SER 290 Cb 0.02 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.65 1t2f s SER 290 CO -0.12 -0.64 0.37 -0.76 0.41 0.00 0.00 173.24 172.51 1t2f s LEU 291 N -2.26 0.55 -0.66 2.44 1.43 -1.17 -2.61 118.68 116.39 1t2f s LEU 291 Ca 0.54 -0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 1t2f s LEU 291 Cb -0.34 1.66 -0.10 0.00 0.03 0.00 0.00 46.19 47.45 1t2f s LEU 291 CO 0.43 -0.74 2.36 -2.16 0.23 0.00 0.00 176.35 176.47 1t2f s PRO 292 N -3.12 1.90 0.22 1.29 0.04 -1.26 -2.43 135.00 131.64 1t2f s PRO 292 Ca -0.01 0.83 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1t2f s PRO 292 Cb 0.01 -4.70 -0.04 0.00 0.04 0.00 0.00 34.50 29.81 1t2f s PRO 292 CO -0.07 -3.83 0.38 0.00 0.04 0.00 0.00 177.00 173.51 1t2f s ILE 294 N -1.93 4.82 -0.27 0.00 1.01 -1.04 -1.01 121.20 122.77 1t2f s ILE 294 Ca 0.36 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1t2f s ILE 294 Cb -0.10 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 1t2f s ILE 294 CO 0.30 -0.95 0.58 -0.76 0.00 0.00 0.00 174.94 174.10 1t2f s LEU 295 N 2.75 4.08 0.00 2.97 1.43 -0.56 -2.86 118.68 126.49 1t2f s LEU 295 Ca 0.15 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1t2f s LEU 295 Cb -0.21 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1t2f s LEU 295 CO 0.10 -0.36 0.00 -0.46 0.23 0.00 0.00 176.35 175.86 1t2f n ASN 296 N 5.67 0.79 0.29 2.29 0.23 -1.13 -2.04 115.26 121.36 1t2f n ASN 296 Ca -0.02 -0.88 0.18 0.00 -0.53 0.00 0.00 54.58 53.33 1t2f n ASN 296 Cb 0.49 0.00 0.88 0.00 -2.08 0.00 0.00 39.78 39.07 1t2f n ASN 296 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t2f h ALA 297 N 1.00 1.07 -0.59 -2.53 0.00 -1.67 -1.58 119.26 114.96 1t2f h ALA 297 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1t2f h ALA 297 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1t2f h ALA 297 CO 0.00 0.04 0.12 0.00 0.00 0.00 0.00 179.25 179.41 1t2f h ARG 298 N 0.00 0.93 0.00 0.00 2.47 -1.94 -3.48 114.38 112.36 1t2f h ARG 298 Ca -0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1t2f h ARG 298 Cb 0.30 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1t2f h ARG 298 CO 0.00 0.85 0.00 0.41 0.56 0.00 0.00 179.97 181.79 1t2f n GLY 299 N -0.74 0.47 3.59 0.04 0.00 -0.60 -4.70 105.19 103.25 1t2f n GLY 299 Ca 0.04 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1t2f n GLY 299 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t2f s LEU 300 N 0.00 3.53 0.00 0.99 0.05 -1.09 -2.85 118.68 119.31 1t2f s LEU 300 Ca 0.00 0.32 0.25 0.00 0.05 0.00 0.00 54.13 54.75 1t2f s LEU 300 Cb 0.00 -3.34 0.38 0.00 -2.05 0.00 0.00 46.19 41.18 1t2f s LEU 300 CO 0.00 -1.41 1.33 0.35 -0.55 0.00 0.00 176.35 176.07 1t2f n THR 301 N 6.80 0.00 -3.87 5.48 -2.24 -1.14 -4.31 114.28 115.00 1t2f n THR 301 Ca 0.11 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1t2f n THR 301 Cb 0.49 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.43 -0.15 0.51 3.42 0.01 -1.26 -5.00 113.70 108.80 1t2f s SER 302 Ca 0.23 -0.70 0.07 0.00 1.31 0.00 0.00 55.95 56.85 1t2f s SER 302 Cb 0.19 0.56 0.02 0.00 0.21 0.00 0.00 66.02 67.00 1t2f s SER 302 CO 0.52 -1.07 0.42 -0.69 0.41 0.00 0.00 173.24 172.83 1t2f s VAL 303 N -3.94 1.99 -0.11 3.43 1.01 -1.26 -2.51 120.40 119.01 1t2f s VAL 303 Ca 0.15 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.73 1t2f s VAL 303 Cb -0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1t2f s VAL 303 CO 0.02 0.00 -0.20 -0.63 0.00 0.00 0.00 175.10 174.29 1t2f s ILE 304 N -2.68 2.42 -0.29 2.22 -1.09 -0.81 -4.84 121.20 116.14 1t2f s ILE 304 Ca 0.40 -0.89 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 1t2f s ILE 304 Cb -0.02 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.90 1t2f s ILE 304 CO 0.25 0.55 0.89 0.20 -1.23 0.00 0.00 174.94 175.59 1t2f s ASN 305 N 0.30 6.80 -0.05 3.58 0.02 -1.26 -4.73 114.94 119.59 1t2f s ASN 305 Ca -0.15 0.89 0.01 0.00 -1.02 0.00 0.00 52.86 52.59 1t2f s ASN 305 Cb -0.17 -2.46 -0.03 0.00 0.02 0.00 0.00 41.25 38.61 1t2f s ASN 305 CO 0.07 -0.67 -0.05 -1.10 0.02 0.00 0.00 177.10 175.38 1t2f s GLN 306 N 3.13 2.76 -0.44 -0.60 -0.21 -1.26 -5.05 119.66 117.99 1t2f s GLN 306 Ca 0.37 -0.56 -0.28 0.00 0.02 0.00 0.00 55.36 54.92 1t2f s GLN 306 Cb -0.14 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.23 1t2f s GLN 306 CO 0.12 0.66 1.84 0.21 -2.12 0.00 0.00 175.29 175.99 1t2f s LYS 307 N -1.00 3.03 0.16 2.91 2.20 -1.26 -5.01 119.74 120.78 1t2f s LYS 307 Ca 0.14 1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 1t2f s LYS 307 Cb -0.11 -4.28 -0.06 0.00 -1.51 0.00 0.00 37.83 31.87 1t2f s LYS 307 CO 0.03 -2.23 0.44 -0.51 -0.36 0.00 0.00 175.35 172.73 1t2f s LEU 308 N 7.88 4.25 0.74 5.43 1.43 -1.26 -5.04 118.68 132.11 1t2f s LEU 308 Ca 0.76 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1t2f s LEU 308 Cb -0.18 -3.38 0.04 0.00 0.03 0.00 0.00 46.19 42.70 1t2f s LEU 308 CO 0.29 0.03 1.11 -0.54 0.23 0.00 0.00 176.35 177.47 1t2f s LYS 309 N -2.59 2.34 0.26 1.70 -0.14 -1.26 -4.92 119.74 115.12 1t2f s LYS 309 Ca 0.42 1.33 -0.04 0.00 -1.36 0.00 0.00 55.97 56.31 1t2f s LYS 309 Cb -0.12 -1.90 0.31 0.00 -1.68 0.00 0.00 37.83 34.44 1t2f s LYS 309 CO 0.23 -1.60 1.88 -0.44 -0.76 0.00 0.00 175.35 174.65 1t2f h ASP 310 N -0.71 1.01 -0.17 2.83 3.32 -2.01 -1.16 116.42 119.53 1t2f h ASP 310 Ca -0.45 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1t2f h ASP 310 Cb 1.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1t2f h ASP 310 CO 0.51 0.82 -0.00 -0.78 -1.72 0.00 0.00 179.24 178.07 1t2f h ASP 311 N 1.13 0.39 0.97 6.45 3.58 -1.99 -2.72 116.42 124.22 1t2f h ASP 311 Ca 0.28 -0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 1t2f h ASP 311 Cb 0.05 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1t2f h ASP 311 CO -0.04 0.45 -0.59 -0.33 -2.88 0.00 0.00 179.24 175.85 1t2f h GLU 312 N 0.41 0.00 0.07 0.28 5.08 -1.58 -1.06 114.58 117.78 1t2f h GLU 312 Ca 0.09 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.21 1t2f h GLU 312 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1t2f h GLU 312 CO 0.01 0.59 -1.08 0.28 -1.00 0.00 0.00 179.01 177.80 1t2f h VAL 313 N 0.00 1.47 -0.37 3.13 2.07 -1.50 -1.90 116.25 119.15 1t2f h VAL 313 Ca -0.01 -2.79 0.08 0.00 0.82 0.00 0.00 66.70 64.80 1t2f h VAL 313 Cb 1.23 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.62 1t2f h VAL 313 CO 0.08 0.82 -0.10 0.00 0.02 0.00 0.00 177.57 178.38 1t2f h ALA 314 N 0.70 0.23 -0.54 1.67 0.00 -1.14 0.21 119.26 120.38 1t2f h ALA 314 Ca -0.10 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1t2f h ALA 314 Cb 1.77 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1t2f h ALA 314 CO 0.18 -0.46 -0.04 1.96 0.00 0.00 0.00 179.25 180.89 1t2f h GLN 315 N -0.01 0.96 0.00 0.00 1.08 -1.19 -2.35 115.11 113.59 1t2f h GLN 315 Ca 0.18 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 56.99 1t2f h GLN 315 Cb 0.29 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1t2f h GLN 315 CO -0.39 0.97 -0.42 1.25 -0.95 0.00 0.00 178.83 179.29 1t2f h LEU 316 N 0.87 0.00 0.06 1.46 5.85 -0.84 -2.57 115.31 120.14 1t2f h LEU 316 Ca 0.15 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.59 1t2f h LEU 316 Cb 0.56 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.62 1t2f h LEU 316 CO 0.03 0.42 -1.18 0.11 -0.34 0.00 0.00 178.44 177.48 1t2f h LYS 317 N 0.00 0.55 -0.97 1.25 1.57 -0.21 -2.04 116.57 116.72 1t2f h LYS 317 Ca -0.00 -0.71 0.13 0.00 -1.87 0.00 0.00 60.65 58.20 1t2f h LYS 317 Cb 0.96 0.23 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 1t2f h LYS 317 CO 0.05 1.31 0.59 -0.22 -0.57 0.00 0.00 179.45 180.62 1t2f h LYS 318 N 0.25 0.88 0.00 3.15 3.64 -1.36 0.17 116.57 123.30 1t2f h LYS 318 Ca -0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1t2f h LYS 318 Cb 1.85 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1t2f h LYS 318 CO 0.22 0.58 0.00 0.45 -2.27 0.00 0.00 179.45 178.43 1t2f n SER 319 N -4.68 0.00 0.17 4.20 2.88 -0.98 -2.01 113.62 113.20 1t2f n SER 319 Ca 0.19 0.68 0.16 0.00 -1.33 0.00 0.00 58.87 58.56 1t2f n SER 319 Cb 0.39 -0.29 0.55 0.00 -0.75 0.00 0.00 64.21 64.12 1t2f n SER 319 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t2f h ALA 320 N -2.00 1.99 0.07 -1.46 0.00 -1.23 0.42 119.26 117.06 1t2f h ALA 320 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1t2f h ALA 320 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t2f h ALA 320 CO 0.00 -0.83 -0.59 -0.44 0.00 0.00 0.00 179.25 177.39 1t2f h ASP 321 N 0.00 0.40 -0.21 0.00 3.32 -0.70 -2.22 116.42 117.01 1t2f h ASP 321 Ca 0.14 -0.88 0.06 0.00 0.02 0.00 0.00 57.03 56.37 1t2f h ASP 321 Cb 1.49 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.84 1t2f h ASP 321 CO -0.00 1.24 -0.33 0.74 -1.72 0.00 0.00 179.24 179.17 1t2f h THR 322 N -0.38 0.25 -0.44 0.35 2.02 0.45 -0.87 112.91 114.29 1t2f h THR 322 Ca -0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1t2f h THR 322 Cb 1.39 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1t2f h THR 322 CO 0.11 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 176.02 1t2f h LEU 323 N -0.36 0.62 -0.85 2.58 4.07 -1.48 -1.86 115.31 118.02 1t2f h LEU 323 Ca 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1t2f h LEU 323 Cb 0.55 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1t2f h LEU 323 CO -0.41 0.63 0.00 -0.25 -1.08 0.00 0.00 178.44 177.33 1t2f h TRP 324 N 0.65 0.00 0.00 1.13 2.91 -0.98 -2.55 115.95 117.11 1t2f h TRP 324 Ca 0.15 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.10 1t2f h TRP 324 Cb 0.27 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 1t2f h TRP 324 CO 0.01 0.00 -0.29 -0.44 -1.03 0.00 0.00 178.44 176.69 1t2f h ASP 325 N 0.00 0.00 1.00 2.65 3.32 -0.30 -2.47 116.42 120.63 1t2f h ASP 325 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1t2f h ASP 325 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1t2f h ASP 325 CO 0.00 0.29 -1.06 0.40 -1.72 0.00 0.00 179.24 177.15 1t2f h ILE 326 N 0.00 0.70 0.00 0.35 2.04 -1.45 -3.37 117.51 115.78 1t2f h ILE 326 Ca -0.00 -2.16 -0.06 0.00 1.00 0.00 0.00 64.86 63.63 1t2f h ILE 326 Cb 1.20 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1t2f h ILE 326 CO 0.04 0.40 -0.73 1.56 0.00 0.00 0.00 178.15 179.41 1t2f h GLN 327 N 0.00 0.00 0.00 2.37 4.20 -1.39 -3.24 115.11 117.05 1t2f h GLN 327 Ca -0.10 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 1t2f h GLN 327 Cb 1.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 1t2f h GLN 327 CO 0.06 0.19 -0.38 1.57 -0.67 0.00 0.00 178.83 179.60 1t2f h LYS 328 N 0.00 0.00 -0.00 1.46 2.10 -1.60 -3.03 116.57 115.49 1t2f h LYS 328 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1t2f h LYS 328 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1t2f h LYS 328 CO 0.03 0.38 -0.35 -0.25 -2.00 0.00 0.00 179.45 177.26 1t2f n ASP 329 N -3.23 0.62 0.16 7.07 8.00 -1.25 -4.64 116.55 123.28 1t2f n ASP 329 Ca 0.02 -0.42 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 1t2f n ASP 329 Cb 0.66 0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.80 1t2f n ASP 329 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t2f h LEU 330 N 0.42 -0.37 -0.92 0.64 5.85 -1.55 -3.48 115.31 115.90 1t2f h LEU 330 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1t2f h LEU 330 Cb 0.49 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1t2f h LEU 330 CO 0.00 0.02 0.00 0.29 -0.34 0.00 0.00 178.44 178.41 1t2f n LYS 331 N -5.13 0.00 0.00 1.25 4.01 -1.26 -5.12 118.16 111.91 1t2f n LYS 331 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 1t2f n LYS 331 Cb 0.27 -0.35 0.00 0.00 -0.51 0.00 0.00 35.03 34.44 1t2f n LYS 331 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26