#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 1.40 0.03 0.00 5.66 -1.26 -4.74 114.28 115.38 1t2f n THR 2 Ca 0.00 -0.35 0.19 0.00 -3.05 0.00 0.00 64.05 60.84 1t2f n THR 2 Cb 0.00 -1.19 0.70 0.00 -1.55 0.00 0.00 70.33 68.29 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 3.10 0.00 -0.10 1.09 -0.00 -2.04 1.13 115.31 118.49 1t2f h LEU 3 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1t2f h LEU 3 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.97 1t2f h LEU 3 CO 0.68 0.00 0.07 0.50 -0.00 0.00 0.00 178.44 179.69 1t2f h LYS 4 N 0.00 0.14 -0.73 1.13 3.11 -1.95 -2.35 116.57 115.92 1t2f h LYS 4 Ca 0.22 -0.01 0.16 0.00 -2.81 0.00 0.00 60.65 58.22 1t2f h LYS 4 Cb 0.93 -0.03 -0.11 0.00 -1.00 0.00 0.00 32.23 32.01 1t2f h LYS 4 CO -0.00 0.10 0.14 0.93 -2.81 0.00 0.00 179.45 177.80 1t2f h GLU 5 N 0.14 0.22 -0.35 1.90 5.08 0.11 0.18 114.58 121.85 1t2f h GLU 5 Ca 0.04 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1t2f h GLU 5 Cb -0.01 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1t2f h GLU 5 CO -0.01 0.14 -0.41 0.87 -1.00 0.00 0.00 179.01 178.60 1t2f h LYS 6 N 0.22 0.90 0.02 2.33 1.57 -1.47 -3.36 116.57 116.78 1t2f h LYS 6 Ca 0.41 -0.50 -0.33 0.00 -1.87 0.00 0.00 60.65 58.36 1t2f h LYS 6 Cb 0.71 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 1t2f h LYS 6 CO -0.54 1.15 -1.99 -0.11 -0.57 0.00 0.00 179.45 177.39 1t2f n LEU 7 N -4.07 1.19 -4.10 2.94 7.94 -0.89 -4.83 117.00 115.18 1t2f n LEU 7 Ca -0.03 0.23 -0.33 0.00 -1.11 0.00 0.00 56.01 54.77 1t2f n LEU 7 Cb 0.56 -0.10 -0.14 0.00 0.53 0.00 0.00 43.42 44.27 1t2f n LEU 7 CO 0.49 0.55 -0.38 -0.63 -1.11 0.00 0.00 177.39 176.31 1t2f s ILE 8 N -2.56 2.58 -0.79 1.96 1.01 0.58 -5.05 121.20 118.93 1t2f s ILE 8 Ca -0.12 -1.68 -0.22 0.00 0.00 0.00 0.00 60.65 58.63 1t2f s ILE 8 Cb 0.07 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 40.04 1t2f s ILE 8 CO 0.80 -0.19 1.12 0.00 0.00 0.00 0.00 174.94 176.66 1t2f s ALA 9 N 1.13 3.08 0.93 9.38 0.00 -1.26 -4.59 121.76 130.43 1t2f s ALA 9 Ca -0.03 -2.09 -0.11 0.00 0.00 0.00 0.00 51.96 49.73 1t2f s ALA 9 Cb -0.20 -4.05 0.11 0.00 0.00 0.00 0.00 23.12 18.97 1t2f s ALA 9 CO -0.04 -3.01 0.89 -0.35 0.00 0.00 0.00 175.76 173.25 1t2f n PRO 10 N 7.77 -0.40 0.00 0.00 -0.04 -1.26 -4.96 135.00 136.11 1t2f n PRO 10 Ca 0.10 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1t2f n PRO 10 Cb 0.48 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 -4.02 0.00 0.02 0.52 0.31 -1.26 -4.84 118.33 109.07 1t2f n VAL 11 Ca 0.10 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.52 1t2f n VAL 11 Cb 0.52 -0.36 0.19 0.00 -0.91 0.00 0.00 33.84 33.29 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 -1.30 2.34 -2.68 3.52 0.00 -1.26 -5.05 120.51 116.07 1t2f n ALA 12 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 53.44 52.33 1t2f n ALA 12 Cb 0.20 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1t2f n ALA 12 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1t2f n GLU 13 N 1.09 -4.11 -1.36 0.00 1.02 -1.26 -4.98 120.64 111.04 1t2f n GLU 13 Ca 0.16 3.13 0.00 0.00 -0.02 0.00 0.00 57.16 60.43 1t2f n GLU 13 Cb 0.51 -4.46 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 1t2f n GLU 13 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1t2f n GLU 14 N 1.82 -2.50 -1.99 3.49 2.13 -1.26 -4.92 120.64 117.41 1t2f n GLU 14 Ca -0.36 1.93 -0.33 0.00 0.66 0.00 0.00 57.16 59.07 1t2f n GLU 14 Cb 0.55 -2.60 0.02 0.00 0.27 0.00 0.00 31.44 29.68 1t2f n GLU 14 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1t2f s GLU 15 N -4.72 3.23 -0.36 5.31 0.41 -1.26 -5.01 118.70 116.31 1t2f s GLU 15 Ca 0.00 1.23 0.05 0.00 -0.41 0.00 0.00 54.97 55.84 1t2f s GLU 15 Cb 0.00 -2.02 0.21 0.00 -1.78 0.00 0.00 34.13 30.55 1t2f s GLU 15 CO 0.00 -0.88 1.20 0.00 -0.49 0.00 0.00 175.26 175.08 1t2f n ALA 16 N -2.11 -0.69 -1.68 5.21 0.00 -1.26 -5.13 120.51 114.84 1t2f n ALA 16 Ca 0.09 -0.83 -0.51 0.00 0.00 0.00 0.00 53.44 52.18 1t2f n ALA 16 Cb 0.53 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1t2f n ALA 16 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t2f n THR 17 N -0.55 0.40 -2.10 0.00 5.66 -1.26 -4.86 114.28 111.58 1t2f n THR 17 Ca -0.16 -0.07 -0.33 0.00 -3.05 0.00 0.00 64.05 60.44 1t2f n THR 17 Cb 0.74 -1.56 -0.04 0.00 -1.55 0.00 0.00 70.33 67.92 1t2f n THR 17 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1t2f s VAL 18 N 3.37 3.45 0.11 1.08 1.01 -1.26 -4.91 120.40 123.25 1t2f s VAL 18 Ca 0.93 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1t2f s VAL 18 Cb -0.83 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 31.57 1t2f s VAL 18 CO 0.55 -1.03 0.79 -2.65 0.00 0.00 0.00 175.10 172.76 1t2f n PRO 19 N 9.02 -0.13 0.00 2.72 -0.01 -1.26 -4.86 135.00 140.48 1t2f n PRO 19 Ca 0.30 0.79 0.00 0.00 -0.01 0.00 0.00 63.50 64.57 1t2f n PRO 19 Cb 0.49 -1.16 0.00 0.00 -0.01 0.00 0.00 33.50 32.82 1t2f n PRO 19 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 1t2f n ASN 20 N -4.74 0.00 -2.93 2.55 4.05 -1.26 -4.34 115.26 108.59 1t2f n ASN 20 Ca 0.05 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.73 1t2f n ASN 20 Cb 0.20 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.20 1t2f n ASN 20 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1t2f n ASN 21 N 6.42 7.16 -4.77 1.20 3.02 -1.26 -4.47 115.26 122.56 1t2f n ASN 21 Ca 0.00 -3.43 -0.40 0.00 -0.03 0.00 0.00 54.58 50.72 1t2f n ASN 21 Cb 0.00 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 1t2f n ASN 21 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1t2f s LYS 22 N -2.62 3.88 -0.03 3.52 2.20 -1.26 -2.95 119.74 122.48 1t2f s LYS 22 Ca 0.54 2.32 0.01 0.00 -0.36 0.00 0.00 55.97 58.47 1t2f s LYS 22 Cb 0.34 -2.75 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1t2f s LYS 22 CO -0.24 -0.62 -0.02 0.42 -0.36 0.00 0.00 175.35 174.53 1t2f s ILE 23 N -1.21 0.27 0.05 5.43 1.01 -0.76 -1.94 121.20 124.05 1t2f s ILE 23 Ca 0.58 0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1t2f s ILE 23 Cb -0.42 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1t2f s ILE 23 CO 0.54 0.15 0.13 -0.89 0.00 0.00 0.00 174.94 174.87 1t2f s THR 24 N 0.84 4.90 -0.16 2.92 2.01 -1.06 -2.22 115.64 122.87 1t2f s THR 24 Ca -0.09 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1t2f s THR 24 Cb -0.12 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1t2f s THR 24 CO -0.01 0.19 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.29 1t2f s VAL 25 N -1.38 1.55 -0.29 3.82 1.01 -0.68 -1.51 120.40 122.90 1t2f s VAL 25 Ca 0.30 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1t2f s VAL 25 Cb -0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1t2f s VAL 25 CO 0.22 0.40 0.59 -0.69 0.00 0.00 0.00 175.10 175.61 1t2f s VAL 26 N 1.48 4.99 0.00 2.92 1.01 0.93 -1.74 120.40 129.98 1t2f s VAL 26 Ca 0.04 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1t2f s VAL 26 Cb -0.13 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1t2f s VAL 26 CO -0.10 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1t2f n GLY 27 N 4.43 -0.82 1.24 4.51 0.00 0.65 -0.68 105.19 114.51 1t2f n GLY 27 Ca -0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 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 0.39 1.46 -2.07 1.61 0.24 -1.26 -3.48 118.33 115.23 1t2f n VAL 28 Ca 0.00 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.87 1t2f n VAL 28 Cb 0.00 -1.17 0.09 0.00 -1.47 0.00 0.00 33.84 31.29 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 0.78 -0.17 0.12 7.63 0.00 -1.26 -4.49 105.19 107.80 1t2f n GLY 29 Ca 0.03 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1t2f n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t2f n GLN 30 N -2.31 -0.13 0.01 1.61 1.13 -1.26 -0.59 117.38 115.84 1t2f n GLN 30 Ca 0.10 0.79 -0.11 0.00 -1.94 0.00 0.00 57.00 55.84 1t2f n GLN 30 Cb 0.34 -1.18 -0.05 0.00 0.11 0.00 0.00 30.24 29.46 1t2f n GLN 30 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1t2f h VAL 31 N 0.00 0.93 -0.88 5.09 2.07 -1.91 -2.41 116.25 119.14 1t2f h VAL 31 Ca 0.05 -0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.77 1t2f h VAL 31 Cb 0.12 0.92 -0.16 0.00 -1.52 0.00 0.00 31.29 30.65 1t2f h VAL 31 CO -0.27 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.44 1t2f h GLY 32 N 0.00 0.84 1.52 2.17 0.00 -0.88 -1.65 103.07 105.07 1t2f h GLY 32 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1t2f h GLY 32 CO -0.08 -0.37 -0.39 -0.33 0.00 0.00 0.00 176.54 175.38 1t2f h MET 33 N 0.03 0.00 0.03 4.80 2.07 -0.87 -2.21 114.93 118.77 1t2f h MET 33 Ca 0.47 0.00 -0.22 0.00 -2.07 0.00 0.00 59.70 57.88 1t2f h MET 33 Cb 0.81 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.56 1t2f h MET 33 CO -0.86 0.00 -0.86 0.00 1.07 0.00 0.00 176.91 176.26 1t2f h ALA 34 N 2.38 0.07 -0.22 6.32 0.00 -0.84 -1.73 119.26 125.24 1t2f h ALA 34 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.29 1t2f h ALA 34 Cb 0.81 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1t2f h ALA 34 CO 0.00 0.51 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1t2f h ALA 36 N 1.16 -1.24 -0.69 0.00 0.00 -1.28 0.30 119.26 117.51 1t2f h ALA 36 Ca 0.10 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1t2f h ALA 36 Cb 0.10 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1t2f h ALA 36 CO -0.13 -1.18 0.46 0.97 0.00 0.00 0.00 179.25 179.36 1t2f h ILE 37 N -1.28 0.97 -0.23 0.00 6.09 -1.40 -0.99 117.51 120.67 1t2f h ILE 37 Ca -0.13 -0.22 -0.17 0.00 -1.37 0.00 0.00 64.86 62.97 1t2f h ILE 37 Cb 0.95 0.28 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 1t2f h ILE 37 CO 0.21 0.12 -0.55 0.28 -3.07 0.00 0.00 178.15 175.13 1t2f h SER 38 N 0.63 0.79 -0.80 2.19 0.02 -1.07 -2.26 113.55 113.05 1t2f h SER 38 Ca 0.31 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1t2f h SER 38 Cb 0.38 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1t2f h SER 38 CO -0.10 1.18 0.51 0.40 -1.14 0.00 0.00 176.83 177.68 1t2f h ILE 39 N 0.54 1.21 -0.09 3.27 2.04 0.32 -3.21 117.51 121.60 1t2f h ILE 39 Ca 0.01 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 1t2f h ILE 39 Cb 1.13 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1t2f h ILE 39 CO 0.11 0.22 -0.45 -0.07 0.00 0.00 0.00 178.15 177.96 1t2f h LEU 40 N 1.10 0.22 -0.05 1.44 3.38 -0.73 -2.98 115.31 117.68 1t2f h LEU 40 Ca 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1t2f h LEU 40 Cb -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1t2f h LEU 40 CO -0.06 0.64 -0.18 0.61 0.09 0.00 0.00 178.44 179.54 1t2f n GLY 41 N -0.12 -1.29 1.08 0.83 0.00 -1.00 -2.43 105.19 102.25 1t2f n GLY 41 Ca -0.02 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1t2f n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t2f n LYS 42 N -1.37 2.76 -4.30 1.61 5.02 -1.16 -4.99 118.16 115.73 1t2f n LYS 42 Ca 0.08 -2.42 -0.31 0.00 -2.02 0.00 0.00 58.31 53.65 1t2f n LYS 42 Cb 0.32 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.22 0.63 0.08 4.39 7.64 -1.02 -4.87 113.62 121.68 1t2f n SER 43 Ca 0.19 -1.25 -0.20 0.00 1.01 0.00 0.00 58.87 58.63 1t2f n SER 43 Cb 0.55 -1.74 -0.15 0.00 -1.01 0.00 0.00 64.21 61.86 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 -1.74 0.51 -9.81 -3.43 3.38 -1.80 -3.45 115.31 98.97 1t2f h LEU 44 Ca -0.65 -0.70 -0.60 0.00 0.09 0.00 0.00 57.88 56.02 1t2f h LEU 44 Cb 1.40 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1t2f h LEU 44 CO 0.71 1.58 -0.27 0.00 0.09 0.00 0.00 178.44 180.55 1t2f s ALA 45 N -2.60 3.75 -1.17 1.53 0.00 -1.26 -4.92 121.76 117.07 1t2f s ALA 45 Ca -0.11 -0.41 0.12 0.00 0.00 0.00 0.00 51.96 51.56 1t2f s ALA 45 Cb 0.06 -2.24 0.24 0.00 0.00 0.00 0.00 23.12 21.18 1t2f s ALA 45 CO 0.86 0.58 1.13 -0.40 0.00 0.00 0.00 175.76 177.93 1t2f n ASP 46 N 0.97 2.62 -3.70 0.00 5.68 -1.15 -4.39 116.55 116.59 1t2f n ASP 46 Ca -0.09 -1.81 -0.11 0.00 -0.50 0.00 0.00 54.79 52.28 1t2f n ASP 46 Cb 0.52 -0.16 -0.10 0.00 -1.14 0.00 0.00 41.12 40.25 1t2f n ASP 46 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1t2f s GLU 47 N -1.00 0.45 -0.13 0.11 2.12 -1.25 -3.88 118.70 115.13 1t2f s GLU 47 Ca 0.21 0.79 0.01 0.00 0.36 0.00 0.00 54.97 56.34 1t2f s GLU 47 Cb 0.12 0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 1t2f s GLU 47 CO 0.16 -0.13 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.41 1t2f s LEU 48 N 1.14 2.47 -0.10 2.70 2.96 -0.22 -1.82 118.68 125.81 1t2f s LEU 48 Ca -0.07 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1t2f s LEU 48 Cb -0.07 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1t2f s LEU 48 CO -0.10 0.14 -0.22 0.00 -1.32 0.00 0.00 176.35 174.85 1t2f s ALA 49 N 0.46 2.03 0.03 5.97 0.00 -0.94 -0.80 121.76 128.51 1t2f s ALA 49 Ca -0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1t2f s ALA 49 Cb -0.16 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1t2f s ALA 49 CO 0.05 0.22 0.21 -0.51 0.00 0.00 0.00 175.76 175.73 1t2f s LEU 50 N 0.46 4.36 0.10 0.00 1.43 -0.33 -1.69 118.68 123.01 1t2f s LEU 50 Ca -0.17 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1t2f s LEU 50 Cb -0.17 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1t2f s LEU 50 CO 0.07 0.21 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1t2f s VAL 51 N -1.43 0.94 0.00 -1.59 1.01 -0.71 -2.26 120.40 116.36 1t2f s VAL 51 Ca 0.32 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1t2f s VAL 51 Cb -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1t2f s VAL 51 CO 0.23 -0.61 0.00 -0.67 0.00 0.00 0.00 175.10 174.05 1t2f n ASP 52 N 0.40 0.00 0.16 3.32 -0.08 -1.26 -0.25 116.55 118.84 1t2f n ASP 52 Ca -0.15 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.18 1t2f n ASP 52 Cb 0.58 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.11 1t2f n ASP 52 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1t2f h VAL 53 N 0.35 0.62 -2.36 5.18 -1.51 -1.95 -3.38 116.25 113.19 1t2f h VAL 53 Ca 0.00 -1.87 -0.74 0.00 -1.23 0.00 0.00 66.70 62.86 1t2f h VAL 53 Cb 0.00 2.30 -0.19 0.00 -2.13 0.00 0.00 31.29 31.28 1t2f h VAL 53 CO 0.00 0.35 1.16 -0.76 -1.23 0.00 0.00 177.57 177.10 1t2f s LEU 54 N -6.38 5.20 0.29 4.19 1.43 -1.26 -4.87 118.68 117.27 1t2f s LEU 54 Ca 0.05 -2.88 0.03 0.00 -1.03 0.00 0.00 54.13 50.29 1t2f s LEU 54 Cb 0.07 -2.38 0.74 0.00 0.03 0.00 0.00 46.19 44.65 1t2f s LEU 54 CO 0.72 -0.76 1.64 -0.33 0.23 0.00 0.00 176.35 177.86 1t2f h GLU 55 N 7.40 0.20 0.32 1.70 5.08 -2.00 -1.43 114.58 125.85 1t2f h GLU 55 Ca 0.27 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1t2f h GLU 55 Cb 0.90 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1t2f h GLU 55 CO 1.19 0.13 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.74 1t2f h ASP 56 N 0.20 -0.37 -0.99 1.42 3.32 -1.98 -2.99 116.42 115.04 1t2f h ASP 56 Ca 0.57 0.01 0.27 0.00 0.02 0.00 0.00 57.03 57.90 1t2f h ASP 56 Cb 1.16 0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 1t2f h ASP 56 CO -0.67 -0.15 0.54 0.50 -1.72 0.00 0.00 179.24 177.75 1t2f h LYS 57 N -0.67 0.42 -0.27 3.56 3.64 -1.94 -0.98 116.57 120.32 1t2f h LYS 57 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1t2f h LYS 57 Cb 0.33 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1t2f h LYS 57 CO 0.07 0.28 0.18 1.25 -2.27 0.00 0.00 179.45 178.96 1t2f h LEU 58 N 0.44 0.32 -1.62 5.20 5.85 -1.32 -1.77 115.31 122.40 1t2f h LEU 58 Ca 0.67 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.32 1t2f h LEU 58 Cb 1.39 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1t2f h LEU 58 CO -0.55 0.25 -0.21 0.50 -0.34 0.00 0.00 178.44 178.09 1t2f h LYS 59 N 0.36 0.00 -0.28 1.25 3.64 -1.04 -2.38 116.57 118.12 1t2f h LYS 59 Ca 0.10 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 1t2f h LYS 59 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1t2f h LYS 59 CO -0.02 0.21 -0.56 0.78 -2.27 0.00 0.00 179.45 177.59 1t2f h GLY 60 N 0.82 0.96 1.50 5.01 0.00 -0.86 -2.31 103.07 108.18 1t2f h GLY 60 Ca -0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 47.33 45.95 1t2f h GLY 60 CO 0.03 1.02 -1.06 0.83 0.00 0.00 0.00 176.54 177.36 1t2f h GLU 61 N 0.66 0.43 -0.26 4.80 4.39 -0.87 0.97 114.58 124.70 1t2f h GLU 61 Ca 0.01 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1t2f h GLU 61 Cb 1.17 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1t2f h GLU 61 CO 0.12 1.18 0.17 1.98 -1.16 0.00 0.00 179.01 181.31 1t2f h MET 62 N 0.21 0.35 -0.68 2.33 4.05 -1.52 0.16 114.93 119.83 1t2f h MET 62 Ca -0.11 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1t2f h MET 62 Cb 1.72 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.41 1t2f h MET 62 CO 0.19 0.24 0.40 0.52 0.23 0.00 0.00 176.91 178.49 1t2f h MET 63 N 0.34 0.93 -0.49 0.39 2.86 -1.23 -0.06 114.93 117.68 1t2f h MET 63 Ca 0.09 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1t2f h MET 63 Cb -0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1t2f h MET 63 CO -0.02 0.67 -0.00 0.22 1.06 0.00 0.00 176.91 178.84 1t2f h ASP 64 N 0.92 0.86 0.41 1.22 1.82 0.18 -2.29 116.42 119.53 1t2f h ASP 64 Ca 0.24 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 56.55 1t2f h ASP 64 Cb -0.01 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.78 1t2f h ASP 64 CO -0.04 0.96 -0.20 -0.07 -1.61 0.00 0.00 179.24 178.28 1t2f h LEU 65 N 0.73 -0.46 -0.59 2.28 3.38 -0.37 -2.89 115.31 117.39 1t2f h LEU 65 Ca 0.14 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.19 1t2f h LEU 65 Cb 0.52 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 1t2f h LEU 65 CO 0.03 -0.06 0.13 0.00 0.09 0.00 0.00 178.44 178.63 1t2f n GLN 66 N -5.17 -0.04 0.09 1.13 6.02 -0.07 0.14 117.38 119.48 1t2f n GLN 66 Ca -0.09 0.86 -0.02 0.00 -0.01 0.00 0.00 57.00 57.74 1t2f n GLN 66 Cb 0.28 -1.43 0.22 0.00 1.02 0.00 0.00 30.24 30.33 1t2f n GLN 66 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1t2f h HIS 67 N 0.00 0.30 0.00 1.08 3.86 -1.20 -1.18 115.15 118.02 1t2f h HIS 67 Ca 0.41 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1t2f h HIS 67 Cb 0.96 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1t2f h HIS 67 CO -0.19 0.63 0.00 0.41 0.86 0.00 0.00 177.93 179.64 1t2f n GLY 68 N -0.18 -0.70 0.32 2.45 0.00 0.37 -4.50 105.19 102.96 1t2f n GLY 68 Ca -0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.18 -0.43 1.61 0.02 -1.10 0.37 113.55 114.21 1t2f h SER 69 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1t2f h SER 69 Cb 0.08 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1t2f h SER 69 CO 0.00 0.12 0.24 0.25 -1.14 0.00 0.00 176.83 176.30 1t2f h LEU 70 N 0.21 0.55 -0.11 5.07 5.85 -1.82 -1.45 115.31 123.60 1t2f h LEU 70 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1t2f h LEU 70 Cb 0.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1t2f h LEU 70 CO -0.03 0.45 0.00 0.49 -0.34 0.00 0.00 178.44 179.02 1t2f n PHE 71 N -4.41 0.04 -4.32 1.25 0.99 0.13 -4.93 117.46 106.21 1t2f n PHE 71 Ca 0.04 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.45 57.31 1t2f n PHE 71 Cb 0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.54 1t2f n PHE 71 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1t2f n LEU 72 N -0.42 0.00 -2.55 4.37 4.77 -0.55 -5.05 117.00 117.57 1t2f n LEU 72 Ca 0.01 -1.95 -0.02 0.00 -0.03 0.00 0.00 56.01 54.02 1t2f n LEU 72 Cb 0.03 0.64 0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1t2f n LEU 72 CO 0.01 -0.30 0.02 0.00 -1.33 0.00 0.00 177.39 175.79 1t2f n GLN 73 N -0.58 1.70 -3.92 3.23 6.02 -1.26 -5.02 117.38 117.55 1t2f n GLN 73 Ca -0.04 -3.38 -0.32 0.00 -0.01 0.00 0.00 57.00 53.25 1t2f n GLN 73 Cb 0.38 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 30.03 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 -3.40 2.70 0.49 5.09 2.01 -1.26 -4.71 115.64 116.57 1t2f s THR 74 Ca 0.31 -2.61 0.23 0.00 0.31 0.00 0.00 61.69 59.93 1t2f s THR 74 Cb 0.34 -2.90 0.40 0.00 0.01 0.00 0.00 72.50 70.35 1t2f s THR 74 CO -0.05 -0.70 1.94 -0.65 -0.69 0.00 0.00 174.62 174.47 1t2f h PRO 75 N 7.34 0.15 -3.52 4.92 0.11 -1.85 -3.43 132.00 135.72 1t2f h PRO 75 Ca -0.06 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.76 1t2f h PRO 75 Cb 0.98 -0.03 -0.32 0.00 0.11 0.00 0.00 31.00 31.74 1t2f h PRO 75 CO 0.62 0.10 -0.70 0.21 -0.21 0.00 0.00 178.00 178.01 1t2f s LYS 76 N -5.15 -0.01 -0.04 1.05 2.20 -1.25 -5.06 119.74 111.48 1t2f s LYS 76 Ca -0.06 0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 1t2f s LYS 76 Cb 0.21 -0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.38 1t2f s LYS 76 CO 0.76 -0.13 0.04 0.42 -0.36 0.00 0.00 175.35 176.07 1t2f s ILE 77 N 0.84 0.01 0.27 5.43 1.01 -1.26 -1.05 121.20 126.44 1t2f s ILE 77 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1t2f s ILE 77 Cb -0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 1t2f s ILE 77 CO -0.03 0.16 0.15 0.68 0.00 0.00 0.00 174.94 175.90 1t2f s VAL 78 N 1.72 0.26 -0.30 2.92 -7.23 0.02 -4.98 120.40 112.82 1t2f s VAL 78 Ca -0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.96 1t2f s VAL 78 Cb -0.12 -2.54 0.20 0.00 0.56 0.00 0.00 36.38 34.47 1t2f s VAL 78 CO -0.03 0.00 1.32 0.00 -0.31 0.00 0.00 175.10 176.07 1t2f s ALA 79 N -3.78 -2.43 -0.26 1.32 0.00 -1.26 -1.19 121.76 114.16 1t2f s ALA 79 Ca 0.37 1.86 -0.28 0.00 0.00 0.00 0.00 51.96 53.91 1t2f s ALA 79 Cb 0.06 -1.87 0.17 0.00 0.00 0.00 0.00 23.12 21.48 1t2f s ALA 79 CO 0.16 -0.22 1.24 0.34 0.00 0.00 0.00 175.76 177.28 1t2f s ASP 80 N 0.59 -0.18 0.49 0.00 2.15 -0.96 -4.91 116.67 113.86 1t2f s ASP 80 Ca -0.01 0.25 0.28 0.00 0.43 0.00 0.00 52.55 53.50 1t2f s ASP 80 Cb -0.04 0.22 1.36 0.00 -0.30 0.00 0.00 42.92 44.16 1t2f s ASP 80 CO -0.12 -0.12 1.83 0.50 -0.17 0.00 0.00 175.17 177.08 1t2f h LYS 81 N 2.68 0.14 -6.74 4.34 3.64 -1.88 -3.38 116.57 115.37 1t2f h LYS 81 Ca -0.17 -0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.71 1t2f h LYS 81 Cb 1.18 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1t2f h LYS 81 CO 0.22 0.10 0.10 0.34 -2.27 0.00 0.00 179.45 177.94 1t2f s ASP 82 N -5.41 6.78 0.00 4.20 3.68 -1.26 -4.74 116.67 119.92 1t2f s ASP 82 Ca -0.06 1.29 0.29 0.00 2.13 0.00 0.00 52.55 56.19 1t2f s ASP 82 Cb 0.23 -2.38 1.59 0.00 -1.45 0.00 0.00 42.92 40.92 1t2f s ASP 82 CO 0.79 -0.21 2.02 -1.22 0.13 0.00 0.00 175.17 176.68 1t2f n TYR 83 N -0.37 0.00 0.33 -5.34 4.02 -1.26 -3.83 117.16 110.71 1t2f n TYR 83 Ca 0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.08 1t2f n TYR 83 Cb 0.53 -0.12 0.60 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.00 7.72 4.64 -1.93 -1.77 113.55 122.21 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 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1t2f h SER 84 CO 0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1t2f n VAL 85 N -2.73 0.00 -1.17 0.95 0.24 -1.25 -3.36 118.33 111.01 1t2f n VAL 85 Ca 0.01 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.40 1t2f n VAL 85 Cb 0.28 -0.56 0.15 0.00 -1.47 0.00 0.00 33.84 32.24 1t2f n VAL 85 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1t2f n THR 86 N -0.91 1.91 -2.54 3.34 -2.24 -0.67 -4.65 114.28 108.52 1t2f n THR 86 Ca 0.14 -2.39 -0.40 0.00 -2.27 0.00 0.00 64.05 59.13 1t2f n THR 86 Cb 0.06 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.89 3.37 0.00 6.98 0.00 -1.21 -3.34 121.76 124.68 1t2f s ALA 87 Ca 0.32 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1t2f s ALA 87 Cb 0.29 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1t2f s ALA 87 CO 0.01 -0.07 0.00 0.09 0.00 0.00 0.00 175.76 175.79 1t2f n ASN 88 N 1.18 -1.75 -4.68 0.00 3.02 -1.03 -4.93 115.26 107.08 1t2f n ASN 88 Ca -0.01 0.00 -0.58 0.00 -0.03 0.00 0.00 54.58 53.96 1t2f n ASN 88 Cb 0.46 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.05 1.85 0.14 6.41 7.64 -1.21 -4.58 113.62 123.82 1t2f n SER 89 Ca 0.00 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1t2f n SER 89 Cb 0.03 -1.09 0.16 0.00 -1.01 0.00 0.00 64.21 62.30 1t2f n SER 89 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1t2f h LYS 90 N 5.98 0.00 -2.79 1.43 1.57 -1.61 -3.39 116.57 117.77 1t2f h LYS 90 Ca -0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.18 1t2f h LYS 90 Cb 1.34 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.38 1t2f h LYS 90 CO 0.91 0.60 -0.34 0.42 -0.57 0.00 0.00 179.45 180.47 1t2f s ILE 91 N -3.42 -0.02 -0.03 1.86 1.01 -1.22 -2.35 121.20 117.02 1t2f s ILE 91 Ca -0.00 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1t2f s ILE 91 Cb 0.11 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 1t2f s ILE 91 CO 0.75 0.03 -0.17 -0.69 0.00 0.00 0.00 174.94 174.86 1t2f s VAL 92 N 1.05 1.39 -0.40 2.92 1.01 0.68 -2.56 120.40 124.50 1t2f s VAL 92 Ca -0.07 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1t2f s VAL 92 Cb -0.07 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1t2f s VAL 92 CO -0.08 0.40 0.24 -0.69 0.00 0.00 0.00 175.10 174.96 1t2f s VAL 93 N -0.13 4.56 -0.47 2.92 1.01 -0.57 -0.40 120.40 127.31 1t2f s VAL 93 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 1t2f s VAL 93 Cb -0.10 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1t2f s VAL 93 CO 0.01 -0.34 0.91 -0.69 0.00 0.00 0.00 175.10 174.99 1t2f s VAL 94 N 1.53 4.48 -0.16 2.92 1.01 -0.53 -0.05 120.40 129.60 1t2f s VAL 94 Ca 0.02 0.64 0.18 0.00 0.00 0.00 0.00 61.98 62.81 1t2f s VAL 94 Cb -0.21 -4.44 0.43 0.00 0.00 0.00 0.00 36.38 32.17 1t2f s VAL 94 CO 0.06 -0.86 1.31 0.35 0.00 0.00 0.00 175.10 175.95 1t2f n THR 95 N 6.36 2.13 -3.10 3.92 -2.24 0.14 -1.70 114.28 119.79 1t2f n THR 95 Ca 0.05 -2.07 -0.20 0.00 -2.27 0.00 0.00 64.05 59.56 1t2f n THR 95 Cb 0.48 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.86 4.09 0.00 6.98 0.00 -1.07 -4.66 121.76 124.24 1t2f s ALA 96 Ca 0.38 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1t2f s ALA 96 Cb 0.32 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1t2f s ALA 96 CO 0.06 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1t2f n GLY 97 N -1.93 0.53 3.31 0.00 0.00 -1.26 -4.75 105.19 101.08 1t2f n GLY 97 Ca 0.03 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 1t2f n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t2f n VAL 98 N 0.25 0.00 -4.14 1.61 0.24 -1.26 -5.04 118.33 109.99 1t2f n VAL 98 Ca 0.00 -0.21 -0.16 0.00 -2.04 0.00 0.00 64.34 61.93 1t2f n VAL 98 Cb 0.00 -0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 31.34 1t2f n VAL 98 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1t2f n ARG 99 N -5.41 0.56 -1.78 7.34 1.85 -1.26 -4.75 116.66 113.22 1t2f n ARG 99 Ca 0.09 -2.93 -0.37 0.00 -1.00 0.00 0.00 57.85 53.64 1t2f n ARG 99 Cb 0.58 2.63 0.06 0.00 -1.05 0.00 0.00 32.46 34.68 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 -3.00 2.66 0.23 2.89 -0.21 -1.26 -5.01 119.66 115.96 1t2f s GLN 100 Ca 0.33 2.06 0.00 0.00 0.02 0.00 0.00 55.36 57.77 1t2f s GLN 100 Cb 0.00 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 1t2f s GLN 100 CO 0.23 -1.52 0.40 -0.65 -2.12 0.00 0.00 175.29 171.64 1t2f s GLN 101 N -3.32 3.50 -0.81 2.91 -1.52 -1.26 -4.96 119.66 114.20 1t2f s GLN 101 Ca 0.81 -0.41 -0.30 0.00 -1.95 0.00 0.00 55.36 53.51 1t2f s GLN 101 Cb -0.37 -2.83 -0.17 0.00 -0.22 0.00 0.00 33.01 29.42 1t2f s GLN 101 CO 0.40 0.37 2.58 -1.91 -0.25 0.00 0.00 175.29 176.48 1t2f n GLU 102 N -0.94 0.36 0.00 2.91 2.13 -1.26 0.07 120.64 123.91 1t2f n GLU 102 Ca -0.05 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1t2f n GLU 102 Cb 0.55 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.10 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 6.37 0.79 3.76 8.31 0.00 -1.26 -5.07 105.19 118.08 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 -0.47 4.65 0.67 1.61 2.12 0.11 -5.03 118.70 122.35 1t2f s GLU 104 Ca 0.00 1.27 -0.16 0.00 0.36 0.00 0.00 54.97 56.44 1t2f s GLU 104 Cb 0.00 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.09 1t2f s GLU 104 CO 0.00 0.45 1.17 0.45 -0.54 0.00 0.00 175.26 176.79 1t2f s SER 105 N -0.78 4.78 0.23 -1.70 0.15 -1.26 -4.61 113.70 110.51 1t2f s SER 105 Ca 0.39 2.23 -0.04 0.00 0.70 0.00 0.00 55.95 59.23 1t2f s SER 105 Cb -0.23 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.75 1t2f s SER 105 CO 0.28 -1.86 1.72 0.03 1.20 0.00 0.00 173.24 174.60 1t2f h ARG 106 N 0.12 0.87 0.00 5.44 3.08 -1.98 -2.76 114.38 119.15 1t2f h ARG 106 Ca -0.48 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.31 1t2f h ARG 106 Cb 1.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1t2f h ARG 106 CO 0.53 0.88 0.00 -0.07 -1.07 0.00 0.00 179.97 180.24 1t2f h LEU 107 N 0.80 0.00 -0.30 3.04 3.38 -1.93 -2.62 115.31 117.69 1t2f h LEU 107 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1t2f h LEU 107 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t2f h LEU 107 CO 0.03 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.36 1t2f n ASN 108 N -2.95 0.25 -0.54 -0.43 4.05 -1.04 -1.86 115.26 112.74 1t2f n ASN 108 Ca 0.02 0.57 0.13 0.00 0.45 0.00 0.00 54.58 55.75 1t2f n ASN 108 Cb 0.36 -0.62 0.47 0.00 1.23 0.00 0.00 39.78 41.22 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 -1.78 1.67 0.00 1.20 4.77 -1.00 -4.74 117.00 117.12 1t2f n LEU 109 Ca 0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1t2f n LEU 109 Cb 0.17 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1t2f n LEU 109 CO 0.14 0.29 0.41 0.55 -1.33 0.00 0.00 177.39 177.45 1t2f n VAL 110 N 0.31 0.00 -0.33 4.08 3.14 -0.77 -2.89 118.33 121.87 1t2f n VAL 110 Ca 0.18 1.31 0.28 0.00 -2.96 0.00 0.00 64.34 63.16 1t2f n VAL 110 Cb 0.38 -2.20 0.54 0.00 -1.06 0.00 0.00 33.84 31.49 1t2f n VAL 110 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1t2f h GLN 111 N 0.00 0.14 0.59 1.45 5.75 -1.85 0.41 115.11 121.61 1t2f h GLN 111 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1t2f h GLN 111 Cb 0.00 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.52 1t2f h GLN 111 CO 0.00 0.10 -0.28 0.00 -2.65 0.00 0.00 178.83 175.99 1t2f h ARG 112 N 0.15 -0.76 0.00 1.69 3.08 -1.89 -2.88 114.38 113.76 1t2f h ARG 112 Ca 0.80 0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.78 1t2f h ARG 112 Cb 1.99 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 32.19 1t2f h ARG 112 CO -0.70 -0.50 -0.55 -0.91 -1.07 0.00 0.00 179.97 176.24 1t2f h ASN 113 N -0.80 0.00 -0.89 7.04 -0.26 -0.10 -2.55 115.58 118.02 1t2f h ASN 113 Ca -0.08 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1t2f h ASN 113 Cb 0.61 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.83 1t2f h ASN 113 CO 0.13 0.55 0.59 0.58 -1.06 0.00 0.00 177.43 178.22 1t2f h VAL 114 N 0.00 1.22 -0.07 2.81 2.07 -1.21 0.52 116.25 121.60 1t2f h VAL 114 Ca -0.01 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 1t2f h VAL 114 Cb 1.09 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1t2f h VAL 114 CO 0.07 0.22 -0.55 0.78 0.02 0.00 0.00 177.57 178.11 1t2f h ASN 115 N 1.20 0.23 0.10 0.57 2.35 -1.24 0.37 115.58 119.16 1t2f h ASN 115 Ca 0.33 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1t2f h ASN 115 Cb -0.13 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1t2f h ASN 115 CO -0.08 0.73 -0.06 0.58 -1.65 0.00 0.00 177.43 176.96 1t2f h VAL 116 N 0.16 0.00 -1.45 2.81 2.07 -1.14 -3.23 116.25 115.46 1t2f h VAL 116 Ca 0.00 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.94 1t2f h VAL 116 Cb 1.02 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1t2f h VAL 116 CO 0.08 0.00 1.03 -0.26 0.02 0.00 0.00 177.57 178.45 1t2f h PHE 117 N -0.15 0.08 -0.53 1.57 -1.00 0.51 -0.53 116.94 116.89 1t2f h PHE 117 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1t2f h PHE 117 Cb 0.12 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1t2f h PHE 117 CO 0.09 -0.01 0.01 0.87 -1.61 0.00 0.00 178.31 177.66 1t2f h LYS 118 N 0.03 0.93 -0.25 1.51 1.57 -0.30 -2.38 116.57 117.69 1t2f h LYS 118 Ca 0.71 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1t2f h LYS 118 Cb 2.75 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.97 1t2f h LYS 118 CO -0.06 0.94 0.00 0.34 -0.57 0.00 0.00 179.45 180.10 1t2f n PHE 119 N -4.29 0.30 -0.07 -1.35 7.35 -0.41 -4.51 117.46 114.48 1t2f n PHE 119 Ca 0.02 -0.16 -0.09 0.00 -0.76 0.00 0.00 57.45 56.45 1t2f n PHE 119 Cb 0.32 -0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.08 1t2f n PHE 119 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1t2f h ILE 120 N 4.33 0.82 -0.21 -2.13 2.04 -1.05 -3.43 117.51 117.88 1t2f h ILE 120 Ca 0.00 -1.69 -0.11 0.00 1.00 0.00 0.00 64.86 64.06 1t2f h ILE 120 Cb 0.95 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1t2f h ILE 120 CO 0.00 0.28 -0.29 0.40 0.00 0.00 0.00 178.15 178.54 1t2f h ILE 121 N -1.00 1.33 -0.93 -0.67 1.08 -1.66 -2.82 117.51 112.83 1t2f h ILE 121 Ca -0.06 -1.49 0.18 0.00 -0.39 0.00 0.00 64.86 63.11 1t2f h ILE 121 Cb 0.65 1.79 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 1t2f h ILE 121 CO -0.03 0.46 0.60 -0.65 -0.69 0.00 0.00 178.15 177.83 1t2f h PRO 122 N 0.25 0.58 -0.17 2.37 0.11 -1.80 -2.14 132.00 131.20 1t2f h PRO 122 Ca 0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1t2f h PRO 122 Cb 0.86 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1t2f h PRO 122 CO 0.07 0.39 -0.12 1.96 -0.21 0.00 0.00 178.00 180.09 1t2f h GLN 123 N 0.60 0.38 -0.66 1.05 1.08 -1.77 -1.90 115.11 113.89 1t2f h GLN 123 Ca 0.49 -0.18 0.14 0.00 -1.45 0.00 0.00 58.65 57.65 1t2f h GLN 123 Cb 0.95 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.27 1t2f h GLN 123 CO -0.24 0.72 0.01 0.82 -0.95 0.00 0.00 178.83 179.18 1t2f h ILE 124 N 0.04 0.45 -0.36 2.54 2.04 -1.16 -2.40 117.51 118.66 1t2f h ILE 124 Ca 0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1t2f h ILE 124 Cb 0.62 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1t2f h ILE 124 CO 0.03 0.02 0.00 1.33 0.00 0.00 0.00 178.15 179.53 1t2f n VAL 125 N -5.29 0.47 -0.08 1.67 0.24 -1.05 -1.45 118.33 112.84 1t2f n VAL 125 Ca 0.10 -0.60 -0.14 0.00 -2.04 0.00 0.00 64.34 61.66 1t2f n VAL 125 Cb 0.39 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 1t2f n VAL 125 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1t2f h LYS 126 N 3.29 0.75 0.00 7.34 3.64 -0.82 -3.40 116.57 127.37 1t2f h LYS 126 Ca 0.00 -0.44 -0.32 0.00 -1.27 0.00 0.00 60.65 58.62 1t2f h LYS 126 Cb 0.73 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 1t2f h LYS 126 CO 0.00 1.07 -2.20 0.66 -2.27 0.00 0.00 179.45 176.71 1t2f n TYR 127 N -4.17 0.00 -3.93 1.91 4.02 -0.98 -4.61 117.16 109.40 1t2f n TYR 127 Ca -0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.54 1t2f n TYR 127 Cb 0.54 -0.85 -0.14 0.00 -0.02 0.00 0.00 39.34 38.88 1t2f n TYR 127 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1t2f s SER 128 N -5.45 4.41 0.32 7.72 0.01 -0.53 -2.47 113.70 117.70 1t2f s SER 128 Ca -0.16 -2.98 0.18 0.00 1.31 0.00 0.00 55.95 54.31 1t2f s SER 128 Cb 0.06 -1.66 0.14 0.00 0.21 0.00 0.00 66.02 64.77 1t2f s SER 128 CO 0.64 -0.25 1.43 1.55 0.41 0.00 0.00 173.24 177.02 1t2f h PRO 129 N 6.57 0.00 -0.94 12.44 0.13 -1.81 -3.34 132.00 145.05 1t2f h PRO 129 Ca -0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.42 1t2f h PRO 129 Cb 0.90 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.69 1t2f h PRO 129 CO 0.69 0.28 0.25 -0.25 -0.23 0.00 0.00 178.00 178.73 1t2f n ASP 130 N -3.12 6.67 -4.75 1.44 10.43 -1.26 -5.03 116.55 120.93 1t2f n ASP 130 Ca 0.02 -3.78 -0.26 0.00 2.57 0.00 0.00 54.79 53.34 1t2f n ASP 130 Cb 0.66 -0.74 -0.07 0.00 1.84 0.00 0.00 41.12 42.80 1t2f n ASP 130 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t2f s ILE 132 N -2.65 3.58 -0.00 0.00 -1.09 -0.99 -4.91 121.20 115.14 1t2f s ILE 132 Ca 0.37 -0.92 -0.24 0.00 -2.23 0.00 0.00 60.65 57.63 1t2f s ILE 132 Cb 0.04 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 1t2f s ILE 132 CO 0.20 0.04 0.73 -0.63 -1.23 0.00 0.00 174.94 174.05 1t2f s ILE 133 N 1.42 4.87 -0.25 2.92 1.01 -0.67 -0.23 121.20 130.27 1t2f s ILE 133 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 60.65 62.21 1t2f s ILE 133 Cb -0.18 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.28 1t2f s ILE 133 CO 0.01 0.32 -0.10 -0.63 0.00 0.00 0.00 174.94 174.54 1t2f s ILE 134 N 0.26 2.01 -0.52 2.92 1.01 0.46 -1.63 121.20 125.71 1t2f s ILE 134 Ca 0.38 -1.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.35 1t2f s ILE 134 Cb -0.19 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.22 1t2f s ILE 134 CO 0.21 -0.02 0.57 -0.69 0.00 0.00 0.00 174.94 175.01 1t2f s VAL 135 N 1.18 5.01 -0.05 2.92 1.01 -0.99 -1.46 120.40 128.01 1t2f s VAL 135 Ca -0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 1t2f s VAL 135 Cb -0.19 -4.31 -0.31 0.00 0.00 0.00 0.00 36.38 31.56 1t2f s VAL 135 CO -0.06 -0.84 0.86 0.58 0.00 0.00 0.00 175.10 175.64 1t2f h VAL 136 N 5.85 1.44 -2.29 2.92 2.07 -1.67 -2.87 116.25 121.70 1t2f h VAL 136 Ca -0.29 -2.53 -0.59 0.00 0.82 0.00 0.00 66.70 64.11 1t2f h VAL 136 Cb 1.10 3.14 0.18 0.00 -1.52 0.00 0.00 31.29 34.18 1t2f h VAL 136 CO 0.99 0.72 -0.97 -1.20 0.02 0.00 0.00 177.57 177.13 1t2f n SER 137 N -4.08 -3.04 -4.79 0.57 7.64 -1.12 -4.59 113.62 104.23 1t2f n SER 137 Ca -0.15 0.65 -0.25 0.00 1.01 0.00 0.00 58.87 60.13 1t2f n SER 137 Cb 0.85 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.06 5.40 0.08 6.43 0.02 -1.26 -2.91 114.94 121.64 1t2f s ASN 138 Ca 0.59 -0.21 -0.31 0.00 -1.02 0.00 0.00 52.86 51.91 1t2f s ASN 138 Cb -0.46 -1.36 -0.08 0.00 0.02 0.00 0.00 41.25 39.36 1t2f s ASN 138 CO 0.64 0.04 1.63 -2.16 0.02 0.00 0.00 177.10 177.27 1t2f s PRO 139 N -3.33 4.20 0.28 -0.60 0.04 -1.15 -4.69 135.00 129.75 1t2f s PRO 139 Ca 0.31 2.33 0.02 0.00 0.04 0.00 0.00 61.00 63.69 1t2f s PRO 139 Cb -0.09 -3.53 0.41 0.00 0.04 0.00 0.00 34.50 31.33 1t2f s PRO 139 CO 0.23 -0.71 1.74 -0.24 0.04 0.00 0.00 177.00 178.06 1t2f h VAL 140 N 4.69 1.25 0.20 -0.36 3.04 -1.78 -0.48 116.25 122.82 1t2f h VAL 140 Ca -0.42 -1.16 -0.01 0.00 -1.01 0.00 0.00 66.70 64.09 1t2f h VAL 140 Cb 1.20 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1t2f h VAL 140 CO 0.93 0.38 -0.10 0.44 -1.01 0.00 0.00 177.57 178.21 1t2f h ASP 141 N 0.50 -0.23 0.56 3.17 3.32 -1.91 -1.85 116.42 119.97 1t2f h ASP 141 Ca 0.08 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1t2f h ASP 141 Cb 0.59 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1t2f h ASP 141 CO 0.04 0.29 -0.03 0.40 -1.72 0.00 0.00 179.24 178.23 1t2f h ILE 142 N -0.91 0.12 0.01 0.35 2.04 -1.86 -0.52 117.51 116.74 1t2f h ILE 142 Ca -0.03 -0.36 -0.30 0.00 1.00 0.00 0.00 64.86 65.17 1t2f h ILE 142 Cb 0.50 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1t2f h ILE 142 CO 0.05 0.03 -1.73 0.18 0.00 0.00 0.00 178.15 176.67 1t2f n LEU 143 N -3.19 1.04 0.01 1.44 4.77 -0.19 -2.39 117.00 118.48 1t2f n LEU 143 Ca -0.01 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1t2f n LEU 143 Cb 0.22 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1t2f n LEU 143 CO 0.25 0.43 0.86 0.74 -1.33 0.00 0.00 177.39 178.35 1t2f h THR 144 N 0.01 0.94 -0.29 -5.08 2.02 -0.62 0.07 112.91 109.96 1t2f h THR 144 Ca -0.30 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1t2f h THR 144 Cb 2.02 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1t2f h THR 144 CO 0.08 0.00 -0.04 0.22 0.37 0.00 0.00 175.52 176.15 1t2f h TYR 145 N 0.01 0.47 0.00 3.16 3.20 -1.17 0.51 116.97 123.15 1t2f h TYR 145 Ca 0.03 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1t2f h TYR 145 Cb 0.05 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1t2f h TYR 145 CO -0.12 0.50 -0.22 0.28 -1.64 0.00 0.00 178.16 176.95 1t2f h VAL 146 N 0.43 0.44 0.04 1.81 2.07 -1.18 -2.50 116.25 117.36 1t2f h VAL 146 Ca 0.09 -1.34 -0.23 0.00 0.82 0.00 0.00 66.70 66.04 1t2f h VAL 146 Cb 0.35 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1t2f h VAL 146 CO 0.01 0.22 -1.01 0.74 0.02 0.00 0.00 177.57 177.56 1t2f h THR 147 N 0.00 1.47 -0.41 2.57 2.02 0.21 -2.99 112.91 115.78 1t2f h THR 147 Ca -0.00 -2.70 -0.15 0.00 0.77 0.00 0.00 66.41 64.32 1t2f h THR 147 Cb 0.97 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 1t2f h THR 147 CO 0.03 0.79 -0.34 -0.25 0.37 0.00 0.00 175.52 176.12 1t2f h TRP 148 N 0.14 1.13 -0.01 3.16 7.01 -0.53 0.20 115.95 127.06 1t2f h TRP 148 Ca -0.08 -0.32 -0.23 0.00 2.11 0.00 0.00 58.89 60.37 1t2f h TRP 148 Cb 1.67 -0.25 0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1t2f h TRP 148 CO 0.05 1.15 -0.94 0.87 -2.79 0.00 0.00 178.44 176.78 1t2f h LYS 149 N 0.79 0.47 0.10 2.65 1.79 -1.54 -2.85 116.57 117.98 1t2f h LYS 149 Ca 0.07 -0.49 -0.30 0.00 -2.18 0.00 0.00 60.65 57.75 1t2f h LYS 149 Cb 0.94 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1t2f h LYS 149 CO 0.09 1.14 -1.56 -0.07 -1.08 0.00 0.00 179.45 177.96 1t2f h LEU 150 N 0.27 0.33 -0.19 2.94 3.38 -1.46 -3.35 115.31 117.24 1t2f h LEU 150 Ca -0.08 -0.49 -0.22 0.00 0.09 0.00 0.00 57.88 57.18 1t2f h LEU 150 Cb 1.58 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1t2f h LEU 150 CO 0.17 1.41 -0.93 0.77 0.09 0.00 0.00 178.44 179.94 1t2f h SER 151 N 0.06 0.50 0.00 -0.43 4.64 -0.68 -3.45 113.55 114.18 1t2f h SER 151 Ca -0.25 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1t2f h SER 151 Cb 2.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1t2f h SER 151 CO 0.15 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 1t2f n GLY 152 N 0.94 1.13 3.76 -0.77 0.00 -1.08 -5.01 105.19 104.16 1t2f n GLY 152 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 4.39 0.21 0.99 1.43 -1.25 -4.86 118.68 119.59 1t2f s LEU 153 Ca 0.00 2.73 -0.21 0.00 -1.03 0.00 0.00 54.13 55.62 1t2f s LEU 153 Cb 0.00 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.45 1t2f s LEU 153 CO 0.00 -0.68 0.31 -2.65 0.23 0.00 0.00 176.35 173.56 1t2f n PRO 154 N 1.68 0.00 -0.28 1.29 -0.02 -1.26 -4.78 135.00 131.63 1t2f n PRO 154 Ca 0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.51 1t2f n PRO 154 Cb 0.40 -0.80 0.17 0.00 -0.02 0.00 0.00 33.50 33.25 1t2f n PRO 154 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1t2f h LYS 155 N 0.63 1.14 -0.83 -0.52 2.10 -1.95 -1.70 116.57 115.44 1t2f h LYS 155 Ca -0.25 -0.09 0.12 0.00 -2.00 0.00 0.00 60.65 58.44 1t2f h LYS 155 Cb 1.16 -0.24 -0.09 0.00 -0.90 0.00 0.00 32.23 32.16 1t2f h LYS 155 CO 0.43 0.78 0.44 1.12 -2.00 0.00 0.00 179.45 180.22 1t2f h HIS 156 N 1.16 0.78 0.00 0.07 2.07 -1.86 -1.92 115.15 115.45 1t2f h HIS 156 Ca 0.31 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1t2f h HIS 156 Cb -0.07 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 29.68 1t2f h HIS 156 CO 0.00 0.24 0.00 0.54 -3.07 0.00 0.00 177.93 175.64 1t2f n ARG 157 N -4.83 0.52 -3.80 5.12 1.74 -0.64 -2.81 116.66 111.95 1t2f n ARG 157 Ca 0.15 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 1t2f n ARG 157 Cb 0.37 -1.04 -0.15 0.00 -1.02 0.00 0.00 32.46 30.62 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 -2.00 1.34 -0.19 1.55 1.01 -0.72 -1.67 120.40 119.73 1t2f s VAL 158 Ca 0.02 -1.88 -0.05 0.00 0.00 0.00 0.00 61.98 60.06 1t2f s VAL 158 Cb 0.01 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1t2f s VAL 158 CO 0.02 -0.70 0.01 -0.63 0.00 0.00 0.00 175.10 173.80 1t2f s ILE 159 N 1.17 4.21 0.17 2.22 1.01 -0.65 -4.84 121.20 124.49 1t2f s ILE 159 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1t2f s ILE 159 Cb -0.19 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1t2f s ILE 159 CO -0.16 0.45 0.50 -0.83 0.00 0.00 0.00 174.94 174.90 1t2f s GLY 160 N 0.68 2.34 0.37 6.18 0.00 -1.17 -2.35 107.32 113.36 1t2f s GLY 160 Ca 0.00 -0.29 0.27 0.00 0.00 0.00 0.00 44.72 44.71 1t2f s GLY 160 CO 0.02 -0.10 1.82 1.48 0.00 0.00 0.00 173.10 176.32 1t2f h SER 161 N 3.07 0.00 0.00 1.64 4.64 -1.81 -2.86 113.55 118.23 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 0.68 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1t2f n GLY 162 N -0.49 2.19 1.22 -0.77 0.00 -1.26 -3.12 105.19 102.96 1t2f n GLY 162 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 2.95 0.05 -0.37 0.00 -0.73 -1.34 -2.64 115.58 113.51 1t2f h ASN 164 Ca 0.00 0.10 -0.13 0.00 1.87 0.00 0.00 56.30 58.14 1t2f h ASN 164 Cb 1.37 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 40.08 1t2f h ASN 164 CO 0.21 0.03 -0.26 0.25 -0.37 0.00 0.00 177.43 177.29 1t2f h LEU 165 N 0.29 0.91 -0.14 0.34 5.85 -1.77 -2.86 115.31 117.92 1t2f h LEU 165 Ca 0.31 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1t2f h LEU 165 Cb 0.45 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1t2f h LEU 165 CO -0.38 1.12 -0.07 0.44 -0.34 0.00 0.00 178.44 179.21 1t2f h ASP 166 N 0.75 0.31 0.20 1.25 3.45 -1.80 -1.58 116.42 119.01 1t2f h ASP 166 Ca 0.09 -0.41 -0.03 0.00 0.43 0.00 0.00 57.03 57.11 1t2f h ASP 166 Cb 0.82 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1t2f h ASP 166 CO 0.07 0.65 -0.15 0.28 -1.57 0.00 0.00 179.24 178.52 1t2f h SER 167 N -0.04 0.00 0.61 6.45 0.02 -1.55 0.69 113.55 119.73 1t2f h SER 167 Ca 0.03 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1t2f h SER 167 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1t2f h SER 167 CO 0.02 0.15 -0.58 0.00 -1.14 0.00 0.00 176.83 175.28 1t2f h ALA 168 N 1.85 1.02 0.04 3.77 0.00 -1.23 0.27 119.26 124.97 1t2f h ALA 168 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1t2f h ALA 168 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t2f h ALA 168 CO 0.02 0.73 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1t2f h ARG 169 N 0.00 -0.06 -0.02 0.00 3.08 -0.15 -2.89 114.38 114.34 1t2f h ARG 169 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t2f h ARG 169 Cb 1.04 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1t2f h ARG 169 CO 0.08 0.54 0.06 0.35 -1.07 0.00 0.00 179.97 179.92 1t2f h PHE 170 N -0.72 0.00 0.00 3.04 3.57 0.49 0.12 116.94 123.45 1t2f h PHE 170 Ca -0.01 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 1t2f h PHE 170 Cb 0.62 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1t2f h PHE 170 CO 0.14 0.00 -1.69 0.54 -2.23 0.00 0.00 178.31 175.06 1t2f n ARG 171 N -3.25 0.64 0.01 1.11 1.74 0.93 -2.73 116.66 115.11 1t2f n ARG 171 Ca -0.02 0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 1t2f n ARG 171 Cb 0.13 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 1t2f n ARG 171 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1t2f h TYR 172 N 0.00 0.94 -0.32 -1.55 3.20 -1.00 -2.54 116.97 115.71 1t2f h TYR 172 Ca -0.21 -0.44 -0.06 0.00 3.14 0.00 0.00 58.73 61.16 1t2f h TYR 172 Cb 1.60 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1t2f h TYR 172 CO 0.00 1.26 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.68 1t2f h LEU 173 N 0.44 0.57 -0.52 2.82 3.38 -0.93 -2.16 115.31 118.92 1t2f h LEU 173 Ca -0.07 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 1t2f h LEU 173 Cb 1.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1t2f h LEU 173 CO 0.16 0.77 -0.20 0.00 0.09 0.00 0.00 178.44 179.26 1t2f h MET 174 N 0.36 0.99 -1.03 1.13 -0.00 -1.62 -2.53 114.93 112.23 1t2f h MET 174 Ca 0.09 -0.41 0.27 0.00 -0.00 0.00 0.00 59.70 59.65 1t2f h MET 174 Cb 0.49 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.60 31.98 1t2f h MET 174 CO 0.02 1.09 0.70 0.00 -0.00 0.00 0.00 176.91 178.72 1t2f h ALA 175 N 0.90 2.54 -0.16 -3.00 0.00 -1.40 -2.00 119.26 116.14 1t2f h ALA 175 Ca 0.11 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1t2f h ALA 175 Cb 0.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1t2f h ALA 175 CO 0.06 -0.88 -0.43 1.49 0.00 0.00 0.00 179.25 179.49 1t2f h GLU 176 N 0.24 0.58 0.00 0.00 4.57 -0.95 0.91 114.58 119.93 1t2f h GLU 176 Ca 0.54 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1t2f h GLU 176 Cb 1.67 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.32 1t2f h GLU 176 CO -0.16 1.02 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.40 1t2f h LYS 177 N 0.23 0.00 0.00 1.92 3.64 -1.26 -3.04 116.57 118.05 1t2f h LYS 177 Ca -0.01 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1t2f h LYS 177 Cb 1.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1t2f h LYS 177 CO 0.09 0.07 -1.56 1.28 -2.27 0.00 0.00 179.45 177.06 1t2f n LEU 178 N -3.80 0.00 -0.90 5.20 4.77 -1.07 -5.04 117.00 116.16 1t2f n LEU 178 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1t2f n LEU 178 Cb 0.17 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1t2f n LEU 178 CO 0.29 0.10 0.01 0.61 -1.33 0.00 0.00 177.39 177.07 1t2f n GLY 179 N 2.10 0.47 3.50 -0.72 0.00 0.30 -5.06 105.19 105.78 1t2f n GLY 179 Ca -0.08 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1t2f n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1t2f s ILE 180 N -2.74 1.28 0.63 -0.61 -4.36 -1.11 -5.06 121.20 109.22 1t2f s ILE 180 Ca 0.08 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.31 1t2f s ILE 180 Cb -0.03 -2.75 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 1t2f s ILE 180 CO 0.09 0.00 1.11 -2.28 0.24 0.00 0.00 174.94 174.10 1t2f s HIS 181 N -3.16 2.67 0.18 1.37 5.65 -1.26 -4.67 115.29 116.06 1t2f s HIS 181 Ca 0.33 1.55 -0.14 0.00 0.25 0.00 0.00 55.06 57.05 1t2f s HIS 181 Cb 0.08 -3.18 0.14 0.00 -1.18 0.00 0.00 32.58 28.44 1t2f s HIS 181 CO 0.15 -1.61 1.76 -1.35 -0.65 0.00 0.00 174.74 173.04 1t2f h PRO 182 N 0.33 0.35 -1.03 2.88 0.11 -1.91 -2.64 132.00 130.09 1t2f h PRO 182 Ca -0.47 -0.02 0.41 0.00 0.11 0.00 0.00 66.00 66.03 1t2f h PRO 182 Cb 1.25 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 1t2f h PRO 182 CO 0.55 0.23 0.59 -1.13 -0.21 0.00 0.00 178.00 178.03 1t2f n SER 183 N -4.98 0.30 -0.10 -2.05 3.41 -1.26 0.23 113.62 109.17 1t2f n SER 183 Ca 0.04 1.52 0.13 0.00 -0.26 0.00 0.00 58.87 60.30 1t2f n SER 183 Cb 0.17 -0.74 0.39 0.00 -0.26 0.00 0.00 64.21 63.76 1t2f n SER 183 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1t2f n SER 184 N -5.04 0.62 -4.89 4.04 7.64 -1.00 -4.72 113.62 110.27 1t2f n SER 184 Ca 0.37 -0.44 -0.29 0.00 1.01 0.00 0.00 58.87 59.52 1t2f n SER 184 Cb 1.29 0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 64.57 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 -2.84 -0.24 0.00 0.00 3.76 -0.24 -4.95 115.29 110.78 1t2f s HIS 186 Ca 0.51 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.02 1t2f s HIS 186 Cb -0.11 0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.64 1t2f s HIS 186 CO 0.46 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.61 1t2f n GLY 187 N 3.41 1.44 3.86 -2.22 0.00 -1.26 -1.41 105.19 109.00 1t2f n GLY 187 Ca -0.17 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 3.36 -0.09 1.61 0.52 -1.26 -4.78 118.94 118.30 1t2f s TRP 188 Ca 0.00 0.15 0.02 0.00 0.02 0.00 0.00 56.10 56.29 1t2f s TRP 188 Cb 0.00 -1.68 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 1t2f s TRP 188 CO 0.00 0.55 -0.16 0.42 0.02 0.00 0.00 176.95 177.78 1t2f s ILE 189 N -1.50 1.49 0.37 2.03 -1.09 -1.26 -2.51 121.20 118.73 1t2f s ILE 189 Ca 0.32 -0.67 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1t2f s ILE 189 Cb -0.12 -1.34 -0.06 0.00 -1.58 0.00 0.00 42.46 39.36 1t2f s ILE 189 CO 0.25 0.44 0.04 -0.76 -1.23 0.00 0.00 174.94 173.68 1t2f s LEU 190 N 0.72 2.41 0.00 2.97 1.43 0.21 -4.70 118.68 121.71 1t2f s LEU 190 Ca -0.12 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1t2f s LEU 190 Cb -0.16 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.50 1t2f s LEU 190 CO 0.03 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1t2f n GLY 191 N -0.83 0.51 3.77 -3.19 0.00 -0.89 -1.65 105.19 102.92 1t2f n GLY 191 Ca -0.04 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 4.27 0.13 1.61 2.12 -1.26 -1.57 118.70 124.00 1t2f s GLU 192 Ca 0.00 2.17 -0.24 0.00 0.36 0.00 0.00 54.97 57.26 1t2f s GLU 192 Cb 0.00 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1t2f s GLU 192 CO 0.00 -0.24 1.64 1.25 -0.54 0.00 0.00 175.26 177.37 1t2f h HIS 193 N 3.22 -0.59 0.00 5.30 -0.00 -1.91 -3.27 115.15 117.89 1t2f h HIS 193 Ca -0.49 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1t2f h HIS 193 Cb 1.23 0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.92 1t2f h HIS 193 CO 0.55 -0.31 0.00 0.41 -0.00 0.00 0.00 177.93 178.59 1t2f n GLY 194 N -1.35 -3.21 0.07 5.26 0.00 -1.26 -4.70 105.19 99.99 1t2f n GLY 194 Ca -0.03 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.42 1t2f n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t2f n ASP 195 N 0.00 0.55 0.00 1.61 8.00 -1.26 -3.07 116.55 122.38 1t2f n ASP 195 Ca 0.00 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.13 1t2f n ASP 195 Cb 0.00 -0.63 0.74 0.00 -0.02 0.00 0.00 41.12 41.21 1t2f n ASP 195 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1t2f n SER 196 N -2.00 0.00 -4.52 -2.24 7.64 -1.26 -4.92 113.62 106.32 1t2f n SER 196 Ca 0.06 -0.68 -0.51 0.00 1.01 0.00 0.00 58.87 58.75 1t2f n SER 196 Cb 0.40 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 1t2f n SER 196 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1t2f n SER 197 N -1.05 0.42 -4.64 6.43 3.41 -1.17 -4.67 113.62 112.35 1t2f n SER 197 Ca 0.18 1.15 -0.35 0.00 -0.26 0.00 0.00 58.87 59.59 1t2f n SER 197 Cb 0.11 -1.09 -0.10 0.00 -0.26 0.00 0.00 64.21 62.87 1t2f n SER 197 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1t2f s VAL 198 N -0.39 4.74 -0.69 -3.33 1.01 -0.66 -4.97 120.40 116.12 1t2f s VAL 198 Ca 0.74 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 1t2f s VAL 198 Cb -0.96 -3.12 0.17 0.00 0.00 0.00 0.00 36.38 32.48 1t2f s VAL 198 CO 0.55 0.48 0.65 0.00 0.00 0.00 0.00 175.10 176.78 1t2f s ALA 199 N 0.21 3.84 -0.80 5.51 0.00 -1.26 0.64 121.76 129.89 1t2f s ALA 199 Ca 0.04 -2.90 -0.25 0.00 0.00 0.00 0.00 51.96 48.85 1t2f s ALA 199 Cb -0.12 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.43 1t2f s ALA 199 CO 0.01 -2.18 2.40 0.28 0.00 0.00 0.00 175.76 176.27 1t2f n VAL 200 N 4.66 -0.00 0.21 0.00 0.31 -1.05 -4.80 118.33 117.67 1t2f n VAL 200 Ca 0.00 -0.50 0.08 0.00 -0.01 0.00 0.00 64.34 63.91 1t2f n VAL 200 Cb 0.44 -1.89 0.45 0.00 -0.91 0.00 0.00 33.84 31.92 1t2f n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1t2f h TRP 201 N 12.71 0.00 -0.78 3.52 4.06 -1.95 -2.55 115.95 130.96 1t2f h TRP 201 Ca -0.00 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.02 1t2f h TRP 201 Cb 1.01 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.08 1t2f h TRP 201 CO 1.17 0.28 -0.46 -1.13 -3.56 0.00 0.00 178.44 174.74 1t2f n SER 202 N -3.54 -0.83 -0.22 -3.49 3.41 -1.26 -3.34 113.62 104.35 1t2f n SER 202 Ca -0.01 1.59 -0.08 0.00 -0.26 0.00 0.00 58.87 60.11 1t2f n SER 202 Cb 0.43 -0.28 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1t2f n SER 202 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1t2f h GLY 203 N 0.00 1.07 -5.22 5.00 0.00 -1.85 -3.45 103.07 98.62 1t2f h GLY 203 Ca 0.12 -0.68 -0.31 0.00 0.00 0.00 0.00 47.33 46.46 1t2f h GLY 203 CO -0.73 0.63 1.43 -0.62 0.00 0.00 0.00 176.54 177.24 1t2f n VAL 204 N -4.33 0.00 -4.40 4.60 0.31 -1.17 -4.68 118.33 108.66 1t2f n VAL 204 Ca 0.03 -0.21 -0.20 0.00 -0.01 0.00 0.00 64.34 63.96 1t2f n VAL 204 Cb 0.25 -0.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.91 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 2.96 1.89 -0.22 4.52 4.22 -0.50 -1.79 114.94 126.02 1t2f s ASN 205 Ca 1.00 -1.41 -0.04 0.00 -2.14 0.00 0.00 52.86 50.27 1t2f s ASN 205 Cb -0.77 0.08 0.10 0.00 1.28 0.00 0.00 41.25 41.94 1t2f s ASN 205 CO 0.40 -0.70 0.20 -0.69 -2.04 0.00 0.00 177.10 174.27 1t2f s VAL 206 N -3.49 -0.26 -0.95 3.54 1.01 -1.22 -1.08 120.40 117.95 1t2f s VAL 206 Ca 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1t2f s VAL 206 Cb 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1t2f s VAL 206 CO 0.15 -0.33 0.06 0.00 0.00 0.00 0.00 175.10 174.97 1t2f n ALA 207 N 5.30 -0.37 0.00 5.51 0.00 -1.26 -3.01 120.51 126.68 1t2f n ALA 207 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1t2f n ALA 207 Cb 0.48 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.04 2.72 3.58 0.00 0.00 -1.26 -5.03 105.19 104.16 1t2f n GLY 208 Ca -0.12 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1t2f n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2f s VAL 209 N -1.53 4.32 0.27 1.61 0.11 -1.16 -4.94 120.40 119.06 1t2f s VAL 209 Ca 0.00 0.95 -0.31 0.00 -2.93 0.00 0.00 61.98 59.69 1t2f s VAL 209 Cb 0.00 -4.54 -0.12 0.00 -1.53 0.00 0.00 36.38 30.19 1t2f s VAL 209 CO 0.00 -0.96 1.59 -0.24 -3.33 0.00 0.00 175.10 172.16 1t2f n SER 210 N 7.57 3.69 0.00 3.54 2.88 -1.26 -3.40 113.62 126.64 1t2f n SER 210 Ca 0.09 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 1t2f n SER 210 Cb 0.49 -1.56 0.41 0.00 -0.75 0.00 0.00 64.21 62.80 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 2.50 0.29 -0.01 2.46 4.77 -0.74 -2.16 117.00 124.11 1t2f n LEU 211 Ca 0.11 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.30 1t2f n LEU 211 Cb 0.35 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1t2f n LEU 211 CO 0.64 0.06 0.04 -0.61 -1.33 0.00 0.00 177.39 176.19 1t2f h GLN 212 N 0.00 -0.06 -0.91 3.23 4.15 -1.78 -1.75 115.11 117.99 1t2f h GLN 212 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.68 1t2f h GLN 212 Cb 0.51 0.01 -0.15 0.00 0.21 0.00 0.00 27.48 28.06 1t2f h GLN 212 CO 0.00 -0.04 0.22 0.93 -1.93 0.00 0.00 178.83 178.01 1t2f h GLU 213 N -0.72 0.15 -0.54 1.69 5.08 -1.95 2.10 114.58 120.39 1t2f h GLU 213 Ca -0.01 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1t2f h GLU 213 Cb 0.05 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1t2f h GLU 213 CO 0.01 0.10 0.11 1.25 -1.00 0.00 0.00 179.01 179.48 1t2f h LEU 214 N 0.15 -0.01 -6.67 1.33 5.85 -1.53 -3.37 115.31 111.07 1t2f h LEU 214 Ca 0.59 0.10 -0.54 0.00 0.84 0.00 0.00 57.88 58.87 1t2f h LEU 214 Cb 1.23 0.14 -0.39 0.00 0.37 0.00 0.00 40.66 42.01 1t2f h LEU 214 CO -0.71 0.02 -0.80 0.21 -0.34 0.00 0.00 178.44 176.81 1t2f s ASN 215 N -5.31 3.11 0.00 1.25 2.47 0.64 -5.05 114.94 112.06 1t2f s ASN 215 Ca -0.13 -1.67 0.31 0.00 0.42 0.00 0.00 52.86 51.79 1t2f s ASN 215 Cb 0.16 -0.30 1.78 0.00 -1.45 0.00 0.00 41.25 41.45 1t2f s ASN 215 CO 0.73 -0.37 2.17 -0.81 -3.72 0.00 0.00 177.10 175.10 1t2f n PRO 216 N 4.68 0.83 -1.12 0.43 -0.04 0.27 -2.56 135.00 137.49 1t2f n PRO 216 Ca 0.03 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 1t2f n PRO 216 Cb 0.40 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1t2f n PRO 216 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1t2f n GLU 217 N -1.08 2.17 -2.26 0.54 1.02 -1.26 -4.99 120.64 114.77 1t2f n GLU 217 Ca 0.21 -3.13 -0.42 0.00 -0.02 0.00 0.00 57.16 53.80 1t2f n GLU 217 Cb 0.15 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.47 1t2f n GLU 217 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1t2f s MET 218 N -3.34 4.33 -0.18 3.49 1.75 -1.06 -3.06 119.30 121.23 1t2f s MET 218 Ca 0.53 1.94 0.00 0.00 -1.25 0.00 0.00 55.69 56.91 1t2f s MET 218 Cb 0.46 -3.44 0.00 0.00 2.84 0.00 0.00 34.83 34.69 1t2f s MET 218 CO 0.06 -0.47 0.00 0.41 -0.65 0.00 0.00 175.02 174.37 1t2f n GLY 219 N 3.51 0.53 3.15 2.11 0.00 -1.26 -5.01 105.19 108.21 1t2f n GLY 219 Ca 0.12 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1t2f n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t2f n THR 220 N -2.91 0.00 0.00 2.61 -2.24 -1.17 -4.72 114.28 105.85 1t2f n THR 220 Ca -0.02 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 1t2f n THR 220 Cb 0.08 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1t2f n THR 220 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t2f n ASP 221 N -2.50 0.00 -4.01 3.42 8.00 -1.26 -4.53 116.55 115.68 1t2f n ASP 221 Ca 0.13 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 55.12 1t2f n ASP 221 Cb 0.48 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.46 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 0.00 0.59 -3.98 -2.24 4.13 -1.26 -4.91 115.26 107.59 1t2f n ASN 222 Ca 0.00 0.52 -0.09 0.00 1.68 0.00 0.00 54.58 56.69 1t2f n ASN 222 Cb 0.00 -0.84 -0.08 0.00 -1.54 0.00 0.00 39.78 37.32 1t2f n ASN 222 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1t2f s ASP 223 N 6.27 0.23 0.08 6.41 1.47 -1.26 -5.03 116.67 124.84 1t2f s ASP 223 Ca 1.15 -0.87 -0.24 0.00 1.18 0.00 0.00 52.55 53.77 1t2f s ASP 223 Cb -1.34 0.32 -0.16 0.00 -0.34 0.00 0.00 42.92 41.40 1t2f s ASP 223 CO 0.57 -0.73 1.71 0.77 0.68 0.00 0.00 175.17 178.18 1t2f h SER 224 N 2.83 -0.09 0.80 2.11 4.64 -1.91 -3.01 113.55 118.92 1t2f h SER 224 Ca -0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1t2f h SER 224 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t2f h SER 224 CO 0.58 -0.05 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.63 1t2f n GLU 225 N -5.13 0.02 -3.16 4.77 4.71 -1.26 -4.98 120.64 115.60 1t2f n GLU 225 Ca -0.08 0.01 -0.06 0.00 -0.01 0.00 0.00 57.16 57.02 1t2f n GLU 225 Cb 0.08 -1.51 0.02 0.00 -1.01 0.00 0.00 31.44 29.01 1t2f n GLU 225 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1t2f n ASN 226 N -1.54 -7.30 0.11 1.62 5.03 -1.14 -4.91 115.26 107.14 1t2f n ASN 226 Ca 0.06 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.21 1t2f n ASN 226 Cb 0.34 -5.07 -0.01 0.00 -1.02 0.00 0.00 39.78 34.02 1t2f n ASN 226 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1t2f h TRP 227 N -0.05 0.00 0.00 3.10 4.06 -1.88 -2.85 115.95 118.33 1t2f h TRP 227 Ca -0.21 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.72 1t2f h TRP 227 Cb 1.11 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1t2f h TRP 227 CO 0.23 0.61 -0.11 -0.22 -3.56 0.00 0.00 178.44 175.39 1t2f h LYS 228 N 0.00 0.00 0.00 0.49 1.63 -1.84 -2.12 116.57 114.73 1t2f h LYS 228 Ca -0.02 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1t2f h LYS 228 Cb 1.48 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.11 1t2f h LYS 228 CO 0.08 0.11 -0.17 0.93 -3.45 0.00 0.00 179.45 176.95 1t2f h GLU 229 N 0.00 0.00 0.15 1.90 5.08 -1.87 -0.14 114.58 119.70 1t2f h GLU 229 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1t2f h GLU 229 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1t2f h GLU 229 CO 0.01 0.17 -0.07 0.28 -1.00 0.00 0.00 179.01 178.40 1t2f h VAL 230 N 0.00 0.86 -0.02 3.13 2.07 -1.53 -2.54 116.25 118.21 1t2f h VAL 230 Ca -0.00 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1t2f h VAL 230 Cb 0.46 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1t2f h VAL 230 CO 0.02 0.23 0.02 -0.74 0.02 0.00 0.00 177.57 177.12 1t2f h HIS 231 N -0.87 0.00 0.01 1.57 -0.00 -1.46 -0.87 115.15 113.52 1t2f h HIS 231 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1t2f h HIS 231 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 1t2f h HIS 231 CO 0.09 0.00 -0.11 -0.22 -0.00 0.00 0.00 177.93 177.69 1t2f h LYS 232 N 0.00 0.06 -0.55 5.26 1.63 -1.10 -2.74 116.57 119.13 1t2f h LYS 232 Ca 0.01 -0.07 0.16 0.00 -0.85 0.00 0.00 60.65 59.90 1t2f h LYS 232 Cb 0.05 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1t2f h LYS 232 CO -0.00 0.91 0.47 1.98 -3.45 0.00 0.00 179.45 179.36 1t2f h MET 233 N -0.76 0.00 -0.00 1.90 4.05 -0.96 0.23 114.93 119.40 1t2f h MET 233 Ca -0.02 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.23 1t2f h MET 233 Cb 0.96 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 1t2f h MET 233 CO 0.02 0.00 -0.81 0.28 0.23 0.00 0.00 176.91 176.63 1t2f h VAL 234 N 0.00 1.56 0.13 -5.77 2.07 -1.05 -2.08 116.25 111.10 1t2f h VAL 234 Ca 0.26 -2.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.08 1t2f h VAL 234 Cb 1.19 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1t2f h VAL 234 CO -0.00 0.77 -0.06 0.58 0.02 0.00 0.00 177.57 178.88 1t2f h VAL 235 N 0.02 0.11 -1.35 2.57 2.07 -0.36 -3.31 116.25 116.00 1t2f h VAL 235 Ca -0.01 -0.94 0.47 0.00 0.82 0.00 0.00 66.70 67.04 1t2f h VAL 235 Cb 1.42 0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 31.25 1t2f h VAL 235 CO 0.11 0.03 0.85 -0.33 0.02 0.00 0.00 177.57 178.26 1t2f h GLU 236 N -1.04 0.00 -0.08 1.57 4.39 -0.99 -3.33 114.58 115.10 1t2f h GLU 236 Ca -0.02 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1t2f h GLU 236 Cb 0.19 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1t2f h GLU 236 CO 0.03 0.00 -0.05 0.43 -1.16 0.00 0.00 179.01 178.26 1t2f n SER 237 N -4.79 -0.09 -0.02 1.42 7.64 -0.78 -1.14 113.62 115.86 1t2f n SER 237 Ca 0.40 0.39 -0.10 0.00 1.01 0.00 0.00 58.87 60.57 1t2f n SER 237 Cb 1.54 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 64.57 1t2f n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2f h ALA 238 N -0.19 0.15 -0.18 -0.43 0.00 -1.84 -1.05 119.26 115.72 1t2f h ALA 238 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1t2f h ALA 238 Cb 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1t2f h ALA 238 CO -0.08 -0.41 -0.29 1.88 0.00 0.00 0.00 179.25 180.36 1t2f h TYR 239 N 0.10 -0.78 -0.92 0.00 -1.99 -1.39 0.46 116.97 112.46 1t2f h TYR 239 Ca 0.06 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.90 1t2f h TYR 239 Cb 0.04 0.37 -0.07 0.00 2.00 0.00 0.00 36.73 39.08 1t2f h TYR 239 CO -0.12 -0.36 0.58 0.93 -0.00 0.00 0.00 178.16 179.19 1t2f h GLU 240 N -0.33 1.01 -0.01 4.88 4.39 -0.94 -1.45 114.58 122.12 1t2f h GLU 240 Ca 0.11 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1t2f h GLU 240 Cb 0.51 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1t2f h GLU 240 CO -0.36 0.67 -0.51 0.28 -1.16 0.00 0.00 179.01 177.92 1t2f h VAL 241 N 1.04 1.45 -0.34 3.13 2.07 -0.53 -2.95 116.25 120.11 1t2f h VAL 241 Ca 0.41 -2.03 0.06 0.00 0.82 0.00 0.00 66.70 65.96 1t2f h VAL 241 Cb 0.21 2.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 1t2f h VAL 241 CO -0.19 0.58 0.01 0.40 0.02 0.00 0.00 177.57 178.39 1t2f h ILE 242 N -0.19 0.76 -0.90 4.57 2.04 -0.94 -2.42 117.51 120.44 1t2f h ILE 242 Ca -0.06 -0.04 0.22 0.00 1.00 0.00 0.00 64.86 65.98 1t2f h ILE 242 Cb 1.23 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1t2f h ILE 242 CO 0.10 0.02 0.61 0.50 0.00 0.00 0.00 178.15 179.38 1t2f h LYS 243 N 0.11 0.30 0.00 2.37 3.64 -1.19 0.24 116.57 122.03 1t2f h LYS 243 Ca 0.17 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1t2f h LYS 243 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1t2f h LYS 243 CO -0.27 0.20 -1.15 -0.07 -2.27 0.00 0.00 179.45 175.88 1t2f h LEU 244 N 0.30 0.00 -0.21 5.20 3.38 -1.28 -3.43 115.31 119.28 1t2f h LEU 244 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1t2f h LEU 244 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1t2f h LEU 244 CO -0.14 0.53 0.00 2.29 0.09 0.00 0.00 178.44 181.20 1t2f n LYS 245 N -2.96 0.00 -0.12 1.13 2.85 -0.58 -5.06 118.16 113.42 1t2f n LYS 245 Ca -0.06 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1t2f n LYS 245 Cb 0.80 -0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 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 0.00 1.20 3.66 2.58 0.00 0.75 -4.95 105.19 108.43 1t2f n GLY 246 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.57 -0.01 0.18 1.61 -0.85 -1.26 -4.94 117.35 109.50 1t2f s TYR 247 Ca 0.00 -0.03 0.09 0.00 -0.52 0.00 0.00 57.07 56.61 1t2f s TYR 247 Cb 0.00 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 1t2f s TYR 247 CO 0.00 -0.10 -0.12 0.95 -1.52 0.00 0.00 175.55 174.76 1t2f s THR 248 N -2.12 3.04 0.01 -3.49 -4.23 -1.26 -3.99 115.64 103.60 1t2f s THR 248 Ca 0.18 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1t2f s THR 248 Cb 0.06 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1t2f s THR 248 CO -0.05 -0.10 0.00 -0.46 -0.54 0.00 0.00 174.62 173.47 1t2f n ASN 249 N 0.11 -0.08 0.25 3.99 6.94 -1.26 -4.64 115.26 120.57 1t2f n ASN 249 Ca -0.11 0.03 -0.14 0.00 -0.02 0.00 0.00 54.58 54.33 1t2f n ASN 249 Cb 0.55 0.32 -0.08 0.00 -2.36 0.00 0.00 39.78 38.21 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 -1.08 -0.99 -2.53 4.06 -1.94 0.52 115.95 113.99 1t2f h TRP 250 Ca 0.00 0.00 0.21 0.00 2.06 0.00 0.00 58.89 61.17 1t2f h TRP 250 Cb 0.00 0.41 -0.10 0.00 -1.00 0.00 0.00 29.16 28.48 1t2f h TRP 250 CO 0.00 -0.53 0.62 0.00 -3.56 0.00 0.00 178.44 174.97 1t2f h ALA 251 N -1.15 1.93 -0.20 1.49 0.00 -1.99 0.43 119.26 119.77 1t2f h ALA 251 Ca -0.06 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1t2f h ALA 251 Cb 0.69 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1t2f h ALA 251 CO -0.02 -0.29 -0.70 0.97 0.00 0.00 0.00 179.25 179.20 1t2f h ILE 252 N 0.59 1.28 -0.47 0.00 6.09 -1.68 -2.30 117.51 121.01 1t2f h ILE 252 Ca 0.56 -1.90 0.13 0.00 -1.37 0.00 0.00 64.86 62.28 1t2f h ILE 252 Cb 1.11 1.86 -0.02 0.00 0.47 0.00 0.00 36.82 40.25 1t2f h ILE 252 CO -0.32 0.61 0.34 1.23 -3.07 0.00 0.00 178.15 176.93 1t2f h GLY 253 N 0.62 0.08 0.80 8.18 0.00 0.41 -0.56 103.07 112.60 1t2f h GLY 253 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1t2f h GLY 253 CO 0.15 0.01 -0.30 1.41 0.00 0.00 0.00 176.54 177.81 1t2f h LEU 254 N 0.05 0.51 0.22 3.11 3.38 -0.45 -3.10 115.31 119.03 1t2f h LEU 254 Ca 0.22 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1t2f h LEU 254 Cb 0.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1t2f h LEU 254 CO -0.01 0.97 -0.11 0.77 0.09 0.00 0.00 178.44 180.15 1t2f h SER 255 N 0.07 -0.25 -0.65 -0.43 4.64 -0.61 0.27 113.55 116.59 1t2f h SER 255 Ca 0.00 -0.26 0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1t2f h SER 255 Cb 0.89 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 62.94 1t2f h SER 255 CO 0.07 0.26 -0.25 0.52 -0.87 0.00 0.00 176.83 176.56 1t2f n VAL 256 N -4.98 -0.34 0.05 0.95 0.31 -0.35 0.12 118.33 114.09 1t2f n VAL 256 Ca -0.08 1.52 -0.03 0.00 -0.01 0.00 0.00 64.34 65.75 1t2f n VAL 256 Cb 0.25 -2.02 0.22 0.00 -0.91 0.00 0.00 33.84 31.38 1t2f n VAL 256 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t2f h ALA 257 N 0.93 1.11 -0.58 3.52 0.00 -1.34 -1.78 119.26 121.12 1t2f h ALA 257 Ca 0.23 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1t2f h ALA 257 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1t2f h ALA 257 CO -0.65 0.56 0.08 0.22 0.00 0.00 0.00 179.25 179.46 1t2f h ASP 258 N 0.32 0.90 -0.56 0.00 3.58 0.46 -1.38 116.42 119.75 1t2f h ASP 258 Ca 0.04 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1t2f h ASP 258 Cb 0.73 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1t2f h ASP 258 CO 0.06 0.92 0.27 -0.07 -2.88 0.00 0.00 179.24 177.53 1t2f h LEU 259 N 0.89 0.73 -0.59 2.28 3.38 -0.84 -3.03 115.31 118.14 1t2f h LEU 259 Ca 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1t2f h LEU 259 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1t2f h LEU 259 CO 0.01 0.66 0.19 0.40 0.09 0.00 0.00 178.44 179.79 1t2f h ILE 260 N 0.76 1.24 -0.73 1.22 2.04 -0.79 -1.59 117.51 119.65 1t2f h ILE 260 Ca 0.19 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.40 1t2f h ILE 260 Cb 0.12 0.65 -0.14 0.00 -0.74 0.00 0.00 36.82 36.71 1t2f h ILE 260 CO -0.02 0.30 -0.22 -0.08 0.00 0.00 0.00 178.15 178.13 1t2f h GLU 261 N 0.82 -0.03 -0.08 2.37 4.81 -1.19 -0.12 114.58 121.16 1t2f h GLU 261 Ca 0.19 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1t2f h GLU 261 Cb 0.27 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1t2f h GLU 261 CO -0.01 -0.02 -0.34 0.77 -0.73 0.00 0.00 179.01 178.68 1t2f h SER 262 N -0.03 0.16 0.23 1.04 0.02 -1.19 -1.25 113.55 112.54 1t2f h SER 262 Ca 0.34 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1t2f h SER 262 Cb 0.55 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1t2f h SER 262 CO -0.77 0.50 -0.11 0.24 -1.14 0.00 0.00 176.83 175.56 1t2f h MET 263 N 0.14 -0.29 -0.23 3.45 2.86 -0.95 -1.25 114.93 118.66 1t2f h MET 263 Ca 0.02 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1t2f h MET 263 Cb 0.67 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1t2f h MET 263 CO 0.05 -0.20 -0.11 -0.07 1.06 0.00 0.00 176.91 177.64 1t2f h LEU 264 N -0.88 0.35 -0.20 1.22 3.38 -0.91 0.12 115.31 118.38 1t2f h LEU 264 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1t2f h LEU 264 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1t2f h LEU 264 CO 0.05 0.49 -0.24 0.29 0.09 0.00 0.00 178.44 179.13 1t2f n LYS 265 N -4.25 0.45 -3.01 1.13 5.02 -0.48 -4.94 118.16 112.08 1t2f n LYS 265 Ca 0.00 -0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 1t2f n LYS 265 Cb 0.28 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1t2f n LYS 265 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t2f n ASN 266 N -1.10 -3.75 0.08 4.39 4.05 0.43 -4.93 115.26 114.44 1t2f n ASN 266 Ca 0.10 -0.30 0.05 0.00 0.45 0.00 0.00 54.58 54.88 1t2f n ASN 266 Cb 0.32 -2.96 -0.02 0.00 1.23 0.00 0.00 39.78 38.34 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 -1.35 0.00 -2.83 1.20 3.38 -1.45 -3.45 115.31 110.82 1t2f h LEU 267 Ca -0.31 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.48 1t2f h LEU 267 Cb 1.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.96 1t2f h LEU 267 CO 0.29 0.32 -0.40 -1.20 0.09 0.00 0.00 178.44 177.54 1t2f n SER 268 N -2.86 -6.76 -4.77 -0.43 7.64 -0.19 -5.02 113.62 101.23 1t2f n SER 268 Ca -0.04 -0.41 -0.24 0.00 1.01 0.00 0.00 58.87 59.19 1t2f n SER 268 Cb 0.70 -4.13 -0.06 0.00 -1.01 0.00 0.00 64.21 59.71 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 -3.78 2.30 -0.30 1.43 0.52 -1.13 -4.80 118.95 113.19 1t2f s ARG 269 Ca 0.04 -1.77 -0.07 0.00 -0.52 0.00 0.00 55.73 53.40 1t2f s ARG 269 Cb -0.01 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.39 1t2f s ARG 269 CO 0.80 -0.13 0.09 0.42 0.02 0.00 0.00 175.30 176.50 1t2f s ILE 270 N -2.57 4.08 0.17 1.52 1.01 -1.25 -1.25 121.20 122.91 1t2f s ILE 270 Ca 0.43 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.54 1t2f s ILE 270 Cb 0.02 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1t2f s ILE 270 CO 0.24 0.08 -0.19 -1.00 0.00 0.00 0.00 174.94 174.07 1t2f s HIS 271 N 1.52 2.44 -0.99 3.97 3.76 -0.21 -4.87 115.29 120.90 1t2f s HIS 271 Ca 0.03 -0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1t2f s HIS 271 Cb -0.17 -1.22 0.15 0.00 1.11 0.00 0.00 32.58 32.45 1t2f s HIS 271 CO 0.03 0.47 2.38 -0.35 -0.85 0.00 0.00 174.74 176.42 1t2f n PRO 272 N 0.33 3.97 -1.39 8.40 -0.04 -1.26 -1.37 135.00 143.66 1t2f n PRO 272 Ca -0.13 -3.35 -0.29 0.00 -0.04 0.00 0.00 63.50 59.69 1t2f n PRO 272 Cb 0.55 -2.44 0.17 0.00 -0.04 0.00 0.00 33.50 31.74 1t2f n PRO 272 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t2f s VAL 273 N -2.29 1.94 0.14 0.52 -7.23 -1.26 -2.00 120.40 110.22 1t2f s VAL 273 Ca 0.53 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.54 1t2f s VAL 273 Cb 0.26 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 1t2f s VAL 273 CO -0.16 0.00 0.57 -0.55 -0.31 0.00 0.00 175.10 174.64 1t2f s SER 274 N -3.90 6.89 -0.03 4.85 0.15 -1.08 -2.08 113.70 118.50 1t2f s SER 274 Ca 0.66 1.14 -0.27 0.00 0.70 0.00 0.00 55.95 58.17 1t2f s SER 274 Cb -0.14 -2.31 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 1t2f s SER 274 CO 0.55 0.13 0.60 0.28 1.20 0.00 0.00 173.24 176.00 1t2f s THR 275 N -1.40 0.01 -0.33 6.45 -1.32 0.37 -3.05 115.64 116.36 1t2f s THR 275 Ca 0.36 -0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.44 1t2f s THR 275 Cb -0.16 -0.93 -0.08 0.00 -1.51 0.00 0.00 72.50 69.83 1t2f s THR 275 CO 0.19 -0.06 2.27 0.80 -2.21 0.00 0.00 174.62 175.62 1t2f n MET 276 N 0.92 1.47 -0.86 7.08 1.56 -1.26 -1.98 117.12 124.06 1t2f n MET 276 Ca -0.19 0.34 -0.10 0.00 -0.27 0.00 0.00 57.70 57.48 1t2f n MET 276 Cb 0.57 -3.01 0.20 0.00 2.15 0.00 0.00 33.22 33.13 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 7.66 2.50 -2.51 1.12 0.24 0.25 -4.94 118.33 122.65 1t2f n VAL 277 Ca 0.36 -1.34 -0.41 0.00 -2.04 0.00 0.00 64.34 60.91 1t2f n VAL 277 Cb 0.39 -0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 32.23 1t2f n VAL 277 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1t2f s LYS 278 N -2.48 4.57 0.00 7.34 2.20 -1.26 -2.27 119.74 127.83 1t2f s LYS 278 Ca 0.43 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1t2f s LYS 278 Cb 0.35 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1t2f s LYS 278 CO 0.10 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 1t2f n GLY 279 N 2.25 2.78 3.58 5.54 0.00 -0.96 -5.07 105.19 113.31 1t2f n GLY 279 Ca 0.04 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 3.89 -1.54 1.61 -1.94 -0.96 -4.32 119.30 116.04 1t2f s MET 280 Ca 0.00 -0.37 -0.05 0.00 -1.71 0.00 0.00 55.69 53.57 1t2f s MET 280 Cb 0.00 -3.37 0.01 0.00 2.01 0.00 0.00 34.83 33.47 1t2f s MET 280 CO 0.00 0.03 0.63 0.66 -0.01 0.00 0.00 175.02 176.33 1t2f n TYR 281 N 4.31 -2.00 0.00 -0.03 4.02 -1.26 -3.09 117.16 119.11 1t2f n TYR 281 Ca -0.16 0.54 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1t2f n TYR 281 Cb 0.52 -4.51 0.00 0.00 -0.02 0.00 0.00 39.34 35.32 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 -1.55 1.53 3.61 2.72 0.00 -1.26 -4.88 105.19 105.36 1t2f n GLY 282 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.36 3.38 -0.86 -0.61 1.01 -1.18 -4.88 121.20 115.70 1t2f s ILE 283 Ca 0.00 0.39 0.25 0.00 0.00 0.00 0.00 60.65 61.30 1t2f s ILE 283 Cb 0.00 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 39.06 1t2f s ILE 283 CO 0.00 -0.28 1.46 -0.62 0.00 0.00 0.00 174.94 175.51 1t2f n GLU 284 N 8.35 0.11 -4.39 2.79 1.02 -1.26 -2.27 120.64 125.00 1t2f n GLU 284 Ca 0.24 0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.16 1t2f n GLU 284 Cb 0.46 -1.58 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.48 4.08 -1.33 1.62 -0.87 -1.26 -4.92 114.94 108.77 1t2f s ASN 285 Ca 0.10 -1.08 -0.17 0.00 -1.57 0.00 0.00 52.86 50.13 1t2f s ASN 285 Cb 0.16 -0.48 0.05 0.00 -0.02 0.00 0.00 41.25 40.97 1t2f s ASN 285 CO 0.68 -0.29 1.89 -0.62 -2.57 0.00 0.00 177.10 176.19 1t2f n GLU 286 N -0.96 3.02 -4.01 -0.60 1.02 -1.26 -4.22 120.64 113.64 1t2f n GLU 286 Ca -0.04 -3.03 -0.36 0.00 -0.02 0.00 0.00 57.16 53.71 1t2f n GLU 286 Cb 0.63 -3.44 -0.07 0.00 -0.02 0.00 0.00 31.44 28.54 1t2f n GLU 286 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1t2f s VAL 287 N 4.16 5.14 0.10 2.62 1.01 -1.26 -4.95 120.40 127.23 1t2f s VAL 287 Ca 0.52 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1t2f s VAL 287 Cb 0.07 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1t2f s VAL 287 CO 0.03 0.59 0.23 -0.36 0.00 0.00 0.00 175.10 175.60 1t2f s PHE 288 N -0.80 3.47 0.00 5.22 0.40 -1.26 0.88 117.98 125.89 1t2f s PHE 288 Ca 0.13 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1t2f s PHE 288 Cb -0.12 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1t2f s PHE 288 CO 0.03 0.55 0.00 1.28 0.70 0.00 0.00 175.22 177.78 1t2f n LEU 289 N -0.07 0.00 -4.15 -0.37 4.77 -0.84 -4.82 117.00 111.53 1t2f n LEU 289 Ca -0.06 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 1t2f n LEU 289 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1t2f n LEU 289 CO 0.50 0.00 -0.26 -0.44 -1.33 0.00 0.00 177.39 175.86 1t2f s SER 290 N 0.00 5.10 0.15 -1.43 0.01 -0.61 0.14 113.70 117.06 1t2f s SER 290 Ca 0.00 -1.67 0.09 0.00 1.31 0.00 0.00 55.95 55.69 1t2f s SER 290 Cb 0.00 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 1t2f s SER 290 CO 0.00 -0.41 -0.21 -0.76 0.41 0.00 0.00 173.24 172.27 1t2f s LEU 291 N 1.20 2.38 0.01 2.44 1.43 -0.88 -2.09 118.68 123.17 1t2f s LEU 291 Ca 0.02 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.03 1t2f s LEU 291 Cb -0.21 -0.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.96 1t2f s LEU 291 CO -0.03 0.05 2.00 -2.65 0.23 0.00 0.00 176.35 175.95 1t2f n PRO 292 N 0.62 2.78 -4.48 1.29 -0.02 -1.26 -4.25 135.00 129.68 1t2f n PRO 292 Ca -0.16 1.01 -0.24 0.00 -2.02 0.00 0.00 63.50 62.09 1t2f n PRO 292 Cb 0.55 -3.02 -0.09 0.00 -0.02 0.00 0.00 33.50 30.92 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 -3.28 4.02 -0.07 0.00 1.01 0.13 -1.05 121.20 121.96 1t2f s ILE 294 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1t2f s ILE 294 Cb 0.05 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1t2f s ILE 294 CO 0.15 0.50 -0.09 -0.76 0.00 0.00 0.00 174.94 174.73 1t2f s LEU 295 N 0.27 3.05 0.00 2.97 1.43 -0.38 -2.67 118.68 123.35 1t2f s LEU 295 Ca -0.02 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1t2f s LEU 295 Cb -0.14 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1t2f s LEU 295 CO 0.03 0.34 0.00 -0.46 0.23 0.00 0.00 176.35 176.49 1t2f n ASN 296 N 2.36 0.00 -0.01 2.29 0.23 -0.48 -1.03 115.26 118.62 1t2f n ASN 296 Ca -0.18 -0.07 0.14 0.00 -0.53 0.00 0.00 54.58 53.94 1t2f n ASN 296 Cb 0.53 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.88 1t2f n ASN 296 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t2f n ALA 297 N -3.00 2.48 0.75 -2.53 0.00 -1.21 -1.18 120.51 115.82 1t2f n ALA 297 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1t2f n ALA 297 Cb 0.00 -1.45 0.32 0.00 0.00 0.00 0.00 19.45 18.32 1t2f n ALA 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t2f n ARG 298 N -1.38 0.17 0.00 0.00 1.74 -1.26 -4.98 116.66 110.95 1t2f n ARG 298 Ca 0.10 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1t2f n ARG 298 Cb 0.30 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1t2f n ARG 298 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t2f n GLY 299 N 1.39 0.87 3.15 -0.13 0.00 -0.32 -4.54 105.19 105.61 1t2f n GLY 299 Ca 0.05 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 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 5.58 0.00 0.99 2.96 -1.12 -1.39 118.68 125.70 1t2f s LEU 300 Ca 0.00 -2.81 0.24 0.00 -0.22 0.00 0.00 54.13 51.34 1t2f s LEU 300 Cb 0.00 -1.94 0.36 0.00 0.50 0.00 0.00 46.19 45.11 1t2f s LEU 300 CO 0.00 -0.42 1.31 0.35 -1.32 0.00 0.00 176.35 176.27 1t2f n THR 301 N 3.61 0.00 -3.61 3.68 -2.24 -1.09 -4.39 114.28 110.24 1t2f n THR 301 Ca 0.09 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1t2f n THR 301 Cb 0.40 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 1t2f n THR 301 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t2f s SER 302 N -2.67 -0.49 -0.04 3.42 1.04 -1.25 -4.98 113.70 108.73 1t2f s SER 302 Ca 0.18 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 1t2f s SER 302 Cb 0.18 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 67.05 1t2f s SER 302 CO 0.62 -0.25 0.09 -0.69 0.98 0.00 0.00 173.24 173.99 1t2f s VAL 303 N -0.22 4.86 -0.23 5.02 1.01 -1.26 0.17 120.40 129.75 1t2f s VAL 303 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1t2f s VAL 303 Cb -0.03 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1t2f s VAL 303 CO -0.02 0.45 0.93 -0.63 0.00 0.00 0.00 175.10 175.83 1t2f s ILE 304 N -1.12 4.76 -0.43 2.22 -1.09 0.11 -4.96 121.20 120.68 1t2f s ILE 304 Ca 0.20 1.80 -0.28 0.00 -2.23 0.00 0.00 60.65 60.14 1t2f s ILE 304 Cb -0.12 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1t2f s ILE 304 CO 0.10 -0.12 1.62 0.20 -1.23 0.00 0.00 174.94 175.51 1t2f s ASN 305 N 1.27 5.98 0.41 3.58 0.02 -1.26 -4.70 114.94 120.24 1t2f s ASN 305 Ca 0.39 0.85 -0.01 0.00 -1.02 0.00 0.00 52.86 53.07 1t2f s ASN 305 Cb -0.15 -2.53 -0.02 0.00 0.02 0.00 0.00 41.25 38.56 1t2f s ASN 305 CO 0.07 -1.72 0.65 -1.10 0.02 0.00 0.00 177.10 175.02 1t2f s GLN 306 N 5.60 3.36 -0.85 -0.60 -0.21 -1.26 -5.03 119.66 120.67 1t2f s GLN 306 Ca 0.68 -0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.81 1t2f s GLN 306 Cb -0.16 -2.56 0.24 0.00 1.00 0.00 0.00 33.01 31.53 1t2f s GLN 306 CO 0.30 -0.07 0.89 1.17 -2.12 0.00 0.00 175.29 175.45 1t2f n LYS 307 N -2.00 2.90 -2.90 2.91 4.81 -1.26 -5.05 118.16 117.57 1t2f n LYS 307 Ca -0.02 -4.55 -0.32 0.00 -0.87 0.00 0.00 58.31 52.55 1t2f n LYS 307 Cb 0.56 -2.38 -0.05 0.00 0.02 0.00 0.00 35.03 33.18 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 -1.97 3.92 1.25 3.14 1.43 -1.26 -5.04 118.68 120.14 1t2f s LEU 308 Ca 0.32 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 1t2f s LEU 308 Cb 0.02 -4.21 0.31 0.00 0.03 0.00 0.00 46.19 42.34 1t2f s LEU 308 CO -0.05 -0.34 1.01 -0.54 0.23 0.00 0.00 176.35 176.65 1t2f s LYS 309 N -3.40 -1.59 -0.00 1.70 -0.14 -1.26 -4.84 119.74 110.20 1t2f s LYS 309 Ca 0.55 0.43 -0.25 0.00 -1.36 0.00 0.00 55.97 55.34 1t2f s LYS 309 Cb -0.10 -1.51 -0.17 0.00 -1.68 0.00 0.00 37.83 34.37 1t2f s LYS 309 CO 0.22 -4.06 1.25 -0.44 -0.76 0.00 0.00 175.35 171.55 1t2f h ASP 310 N -2.85 -0.20 -0.32 2.83 3.45 -1.99 -2.68 116.42 114.67 1t2f h ASP 310 Ca -0.53 -0.28 0.01 0.00 0.43 0.00 0.00 57.03 56.66 1t2f h ASP 310 Cb 1.33 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 40.14 1t2f h ASP 310 CO 0.42 0.20 0.20 -0.78 -1.57 0.00 0.00 179.24 177.71 1t2f h ASP 311 N -0.62 0.35 -0.94 6.45 1.82 -2.00 -1.55 116.42 119.92 1t2f h ASP 311 Ca -0.02 -0.01 0.14 0.00 -0.39 0.00 0.00 57.03 56.75 1t2f h ASP 311 Cb 0.46 -0.08 -0.08 0.00 0.68 0.00 0.00 39.33 40.31 1t2f h ASP 311 CO 0.04 0.25 0.60 -0.33 -1.61 0.00 0.00 179.24 178.19 1t2f h GLU 312 N 0.42 0.76 -0.03 0.28 5.08 -1.95 -1.27 114.58 117.88 1t2f h GLU 312 Ca 0.12 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1t2f h GLU 312 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1t2f h GLU 312 CO -0.04 0.50 -0.79 0.28 -1.00 0.00 0.00 179.01 177.97 1t2f h VAL 313 N 0.78 1.45 0.24 3.13 2.07 -1.10 -2.98 116.25 119.84 1t2f h VAL 313 Ca 0.48 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 1t2f h VAL 313 Cb 0.69 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1t2f h VAL 313 CO -0.24 0.70 -0.12 0.00 0.02 0.00 0.00 177.57 177.93 1t2f h ALA 314 N 1.01 -0.32 -0.83 1.67 0.00 -0.23 -1.66 119.26 118.90 1t2f h ALA 314 Ca -0.03 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1t2f h ALA 314 Cb 1.38 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1t2f h ALA 314 CO 0.12 -0.68 0.36 0.37 0.00 0.00 0.00 179.25 179.42 1t2f h GLN 315 N -0.33 0.45 -0.61 0.00 5.75 -1.43 2.39 115.11 121.34 1t2f h GLN 315 Ca -0.03 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1t2f h GLN 315 Cb 0.25 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.65 1t2f h GLN 315 CO 0.05 0.30 0.33 -0.07 -2.65 0.00 0.00 178.83 176.80 1t2f h LEU 316 N 0.46 0.49 -0.26 -2.39 4.07 -1.36 -0.10 115.31 116.23 1t2f h LEU 316 Ca 0.48 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.53 1t2f h LEU 316 Cb 0.79 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.39 1t2f h LEU 316 CO -0.44 0.33 -0.22 0.11 -1.08 0.00 0.00 178.44 177.13 1t2f h LYS 317 N 0.63 -0.21 0.00 1.13 1.79 0.48 0.93 116.57 121.32 1t2f h LYS 317 Ca 0.27 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1t2f h LYS 317 Cb 0.16 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1t2f h LYS 317 CO -0.17 -0.14 0.00 1.63 -1.08 0.00 0.00 179.45 179.69 1t2f n LYS 318 N -5.37 0.00 -0.29 3.15 5.02 0.77 -1.87 118.16 119.58 1t2f n LYS 318 Ca -0.01 0.76 -0.02 0.00 -2.02 0.00 0.00 58.31 57.02 1t2f n LYS 318 Cb 0.28 -1.37 0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1t2f n LYS 318 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t2f h SER 319 N 0.00 -1.17 0.46 4.39 0.87 -0.68 -1.56 113.55 115.86 1t2f h SER 319 Ca 0.00 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1t2f h SER 319 Cb 0.00 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1t2f h SER 319 CO 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.01 1t2f n ALA 320 N -3.32 1.44 0.10 6.23 0.00 0.32 -1.70 120.51 123.58 1t2f n ALA 320 Ca 0.08 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.72 1t2f n ALA 320 Cb 0.39 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 1t2f n ALA 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t2f n ASP 321 N -2.15 0.77 -0.02 0.00 9.92 -0.62 -2.44 116.55 122.00 1t2f n ASP 321 Ca 0.01 -0.12 -0.15 0.00 -0.53 0.00 0.00 54.79 54.00 1t2f n ASP 321 Cb 0.15 1.74 -0.11 0.00 -0.64 0.00 0.00 41.12 42.26 1t2f n ASP 321 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1t2f h THR 322 N 0.00 1.51 -0.33 -3.53 1.35 -1.18 -2.22 112.91 108.51 1t2f h THR 322 Ca 0.00 -1.91 0.01 0.00 -0.55 0.00 0.00 66.41 63.96 1t2f h THR 322 Cb 0.79 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.87 1t2f h THR 322 CO 0.00 0.53 0.21 -0.07 -0.25 0.00 0.00 175.52 175.94 1t2f h LEU 323 N -0.41 0.36 -1.60 3.87 3.38 -1.49 -2.23 115.31 117.19 1t2f h LEU 323 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1t2f h LEU 323 Cb 1.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1t2f h LEU 323 CO 0.06 0.26 -0.14 -0.25 0.09 0.00 0.00 178.44 178.46 1t2f h TRP 324 N 0.43 0.00 -0.06 1.13 2.91 -1.55 -0.68 115.95 118.14 1t2f h TRP 324 Ca 0.12 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.98 1t2f h TRP 324 Cb -0.04 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1t2f h TRP 324 CO -0.06 0.14 -0.60 0.22 -1.03 0.00 0.00 178.44 177.11 1t2f h ASP 325 N 0.00 0.62 0.03 2.65 1.82 -0.80 -2.74 116.42 118.00 1t2f h ASP 325 Ca -0.00 -0.70 -0.00 0.00 -0.39 0.00 0.00 57.03 55.94 1t2f h ASP 325 Cb 0.50 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1t2f h ASP 325 CO 0.02 1.23 -0.02 0.40 -1.61 0.00 0.00 179.24 179.26 1t2f h ILE 326 N 0.07 0.00 -0.65 2.25 1.08 -1.14 -3.34 117.51 115.79 1t2f h ILE 326 Ca -0.06 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.63 1t2f h ILE 326 Cb 1.27 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.90 1t2f h ILE 326 CO 0.12 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 177.74 1t2f n GLN 327 N -2.28 -0.05 0.24 2.37 6.02 -0.29 -1.85 117.38 121.54 1t2f n GLN 327 Ca -0.01 0.93 0.10 0.00 -0.01 0.00 0.00 57.00 58.02 1t2f n GLN 327 Cb 0.02 -1.57 0.63 0.00 1.02 0.00 0.00 30.24 30.34 1t2f n GLN 327 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1t2f h LYS 328 N 0.00 0.00 0.00 -1.09 2.10 -1.61 -3.14 116.57 112.83 1t2f h LYS 328 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1t2f h LYS 328 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1t2f h LYS 328 CO -0.56 0.17 0.00 -0.25 -2.00 0.00 0.00 179.45 176.81 1t2f n ASP 329 N -3.71 0.00 -4.68 7.07 8.00 -0.77 -4.91 116.55 117.55 1t2f n ASP 329 Ca -0.02 -0.80 -0.40 0.00 0.71 0.00 0.00 54.79 54.28 1t2f n ASP 329 Cb 0.29 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 1t2f n ASP 329 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t2f s LEU 330 N -2.03 4.20 -0.38 0.64 1.02 -1.19 -4.96 118.68 115.98 1t2f s LEU 330 Ca 0.39 1.04 -0.29 0.00 0.02 0.00 0.00 54.13 55.29 1t2f s LEU 330 Cb 0.18 -3.05 0.01 0.00 0.02 0.00 0.00 46.19 43.35 1t2f s LEU 330 CO 0.32 -0.27 1.29 -0.54 0.02 0.00 0.00 176.35 177.17 1t2f s LYS 331 N 1.68 3.77 0.00 1.70 3.01 -1.26 -5.18 119.74 123.46 1t2f s LYS 331 Ca 0.34 0.99 0.10 0.00 -1.01 0.00 0.00 55.97 56.39 1t2f s LYS 331 Cb -0.17 -3.93 0.08 0.00 -1.01 0.00 0.00 37.83 32.81 1t2f s LYS 331 CO 0.13 -1.31 0.83 0.34 0.51 0.00 0.00 175.35 175.85