#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st2 s GLN 2 N 0.00 3.66 0.20 0.00 0.74 -0.99 -3.77 119.66 119.51 1st2 s GLN 2 Ca 0.00 0.12 0.08 0.00 0.05 0.00 0.00 55.36 55.61 1st2 s GLN 2 Cb 0.00 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 1st2 s GLN 2 CO 0.00 0.74 0.02 -1.54 -0.55 0.00 0.00 175.29 173.95 1st2 s SER 3 N -1.05 4.78 -0.39 6.67 1.04 -0.70 -4.99 113.70 119.06 1st2 s SER 3 Ca 0.19 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1st2 s SER 3 Cb -0.14 -1.01 0.04 0.00 0.10 0.00 0.00 66.02 65.01 1st2 s SER 3 CO 0.08 0.06 0.23 -0.69 0.98 0.00 0.00 173.24 173.90 1st2 s VAL 4 N -1.91 4.54 0.56 5.02 1.01 -1.26 -3.09 120.40 125.27 1st2 s VAL 4 Ca 0.29 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1st2 s VAL 4 Cb -0.08 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1st2 s VAL 4 CO 0.19 -0.31 1.06 -2.65 0.00 0.00 0.00 175.10 173.40 1st2 n PRO 5 N 4.99 1.15 -0.27 2.72 -0.02 -1.26 -4.90 135.00 137.42 1st2 n PRO 5 Ca -0.11 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1st2 n PRO 5 Cb 0.45 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1st2 n PRO 5 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1st2 h TYR 6 N 0.88 1.03 -0.95 6.00 3.20 -1.96 -2.50 116.97 122.66 1st2 h TYR 6 Ca -0.48 -0.04 0.23 0.00 3.14 0.00 0.00 58.73 61.59 1st2 h TYR 6 Cb 1.35 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 1st2 h TYR 6 CO 0.40 0.74 0.64 0.78 -1.64 0.00 0.00 178.16 179.07 1st2 h GLY 7 N 1.02 0.78 0.82 1.82 0.00 -1.95 0.68 103.07 106.23 1st2 h GLY 7 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1st2 h GLY 7 CO -0.04 -0.04 -0.02 -2.08 0.00 0.00 0.00 176.54 174.37 1st2 h VAL 8 N 0.32 1.27 -0.34 4.60 2.07 -1.81 -2.94 116.25 119.42 1st2 h VAL 8 Ca 0.50 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1st2 h VAL 8 Cb 1.39 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1st2 h VAL 8 CO -0.17 0.29 -0.01 0.28 0.02 0.00 0.00 177.57 177.98 1st2 h SER 9 N 0.13 0.60 -0.09 0.57 0.02 -0.87 -2.52 113.55 111.39 1st2 h SER 9 Ca 0.06 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1st2 h SER 9 Cb 0.44 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1st2 h SER 9 CO 0.01 0.77 0.17 -0.61 -1.14 0.00 0.00 176.83 176.04 1st2 h GLN 10 N 0.42 0.00 -0.26 3.45 4.15 0.41 -0.57 115.11 122.71 1st2 h GLN 10 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1st2 h GLN 10 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1st2 h GLN 10 CO 0.02 0.00 0.00 0.44 -1.93 0.00 0.00 178.83 177.36 1st2 n ILE 11 N -3.42 0.44 -2.17 2.39 -5.35 -1.13 -4.96 119.36 105.14 1st2 n ILE 11 Ca -0.01 -0.72 -0.13 0.00 -0.27 0.00 0.00 62.75 61.62 1st2 n ILE 11 Cb 0.26 0.99 -0.01 0.00 -1.74 0.00 0.00 39.64 39.15 1st2 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1st2 n LYS 12 N 1.07 -1.06 -0.29 6.28 5.02 -0.22 -1.34 118.16 127.62 1st2 n LYS 12 Ca 0.14 0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 57.09 1st2 n LYS 12 Cb 0.49 -4.91 0.10 0.00 -0.02 0.00 0.00 35.03 30.70 1st2 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1st2 h ALA 13 N 0.58 1.06 -0.63 7.82 0.00 -1.66 -2.62 119.26 123.81 1st2 h ALA 13 Ca -0.31 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.76 1st2 h ALA 13 Cb 1.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1st2 h ALA 13 CO 0.38 0.29 0.49 -1.35 0.00 0.00 0.00 179.25 179.06 1st2 h PRO 14 N 0.96 0.00 -0.48 0.00 0.11 -1.88 -0.11 132.00 130.59 1st2 h PRO 14 Ca 0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 1st2 h PRO 14 Cb 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1st2 h PRO 14 CO -0.13 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 177.59 1st2 h ALA 15 N 1.61 0.97 -0.19 -0.75 0.00 -1.86 -1.87 119.26 117.16 1st2 h ALA 15 Ca 0.30 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1st2 h ALA 15 Cb 1.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1st2 h ALA 15 CO -0.00 0.62 -0.18 -0.07 0.00 0.00 0.00 179.25 179.61 1st2 h LEU 16 N 0.78 0.50 -0.70 0.00 -0.00 -1.16 -3.07 115.31 111.66 1st2 h LEU 16 Ca 0.14 -0.47 0.14 0.00 -0.00 0.00 0.00 57.88 57.68 1st2 h LEU 16 Cb 0.57 -0.14 -0.10 0.00 -0.00 0.00 0.00 40.66 40.99 1st2 h LEU 16 CO 0.03 0.86 0.21 0.45 -0.00 0.00 0.00 178.44 180.00 1st2 h HIS 17 N 0.14 0.35 0.00 1.13 3.86 -1.31 0.15 115.15 119.46 1st2 h HIS 17 Ca 0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1st2 h HIS 17 Cb 0.72 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1st2 h HIS 17 CO 0.08 -0.01 0.00 0.43 0.86 0.00 0.00 177.93 179.29 1st2 n SER 18 N -5.08 0.29 0.10 2.45 7.64 -0.72 -0.75 113.62 117.55 1st2 n SER 18 Ca 0.12 0.57 0.12 0.00 1.01 0.00 0.00 58.87 60.69 1st2 n SER 18 Cb 0.39 -0.63 0.08 0.00 -1.01 0.00 0.00 64.21 63.04 1st2 n SER 18 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1st2 h GLN 19 N 0.00 0.00 0.00 1.43 4.20 -0.67 -3.48 115.11 116.59 1st2 h GLN 19 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1st2 h GLN 19 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1st2 h GLN 19 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1st2 n GLY 20 N 1.23 1.87 3.07 3.46 0.00 0.07 -5.10 105.19 109.80 1st2 n GLY 20 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1st2 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1st2 s TYR 21 N -2.00 2.98 -0.02 1.61 2.02 -0.39 -4.94 117.35 116.60 1st2 s TYR 21 Ca 0.00 -2.01 0.03 0.00 -0.37 0.00 0.00 57.07 54.72 1st2 s TYR 21 Cb 0.00 -1.88 0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1st2 s TYR 21 CO 0.00 -0.84 0.87 0.25 -1.57 0.00 0.00 175.55 174.26 1st2 n THR 22 N 4.53 0.71 -0.07 -0.71 -2.24 -1.26 -3.04 114.28 112.20 1st2 n THR 22 Ca -0.16 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1st2 n THR 22 Cb 0.45 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1st2 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1st2 n GLY 23 N -0.43 0.88 3.59 3.38 0.00 -1.26 -1.38 105.19 109.97 1st2 n GLY 23 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 1st2 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1st2 n SER 24 N 0.00 1.67 0.00 1.61 7.64 -1.25 -2.03 113.62 121.27 1st2 n SER 24 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1st2 n SER 24 Cb 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 1st2 n SER 24 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1st2 n ASN 25 N 2.33 -2.34 -4.64 6.43 5.03 -1.26 -4.74 115.26 116.07 1st2 n ASN 25 Ca 0.16 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.26 1st2 n ASN 25 Cb 0.23 -1.26 -0.10 0.00 -1.02 0.00 0.00 39.78 37.63 1st2 n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1st2 s VAL 26 N -2.20 4.94 -0.31 2.41 1.01 -0.86 -4.90 120.40 120.49 1st2 s VAL 26 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1st2 s VAL 26 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1st2 s VAL 26 CO 0.00 0.43 0.61 -0.54 0.00 0.00 0.00 175.10 175.61 1st2 s LYS 27 N 0.55 3.88 -0.17 2.72 1.02 -1.26 -0.69 119.74 125.78 1st2 s LYS 27 Ca 0.05 0.25 -0.04 0.00 0.02 0.00 0.00 55.97 56.25 1st2 s LYS 27 Cb -0.12 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.43 1st2 s LYS 27 CO 0.01 -0.57 -0.02 0.08 -0.92 0.00 0.00 175.35 173.93 1st2 s VAL 28 N 2.58 3.96 -0.24 3.17 1.01 -0.24 -0.30 120.40 130.34 1st2 s VAL 28 Ca 0.24 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1st2 s VAL 28 Cb -0.15 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1st2 s VAL 28 CO 0.12 0.47 0.26 0.00 0.00 0.00 0.00 175.10 175.95 1st2 s ALA 29 N 0.58 3.58 -0.46 5.51 0.00 0.11 -0.55 121.76 130.53 1st2 s ALA 29 Ca -0.02 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1st2 s ALA 29 Cb -0.14 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.53 1st2 s ALA 29 CO 0.02 -0.35 0.51 0.08 0.00 0.00 0.00 175.76 176.02 1st2 s VAL 30 N 1.39 5.01 -0.77 0.00 1.01 -0.25 -1.06 120.40 125.73 1st2 s VAL 30 Ca 0.12 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1st2 s VAL 30 Cb -0.15 -4.15 0.15 0.00 0.00 0.00 0.00 36.38 32.24 1st2 s VAL 30 CO 0.07 -0.58 0.84 -0.63 0.00 0.00 0.00 175.10 174.80 1st2 s ILE 31 N 2.29 5.10 0.00 2.22 1.01 0.08 -1.89 121.20 130.01 1st2 s ILE 31 Ca 0.13 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 59.05 1st2 s ILE 31 Cb -0.18 -4.56 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1st2 s ILE 31 CO 0.13 -1.19 0.00 -0.67 0.00 0.00 0.00 174.94 173.21 1st2 n ASP 32 N 5.49 1.52 -0.75 3.58 2.03 -0.80 -4.26 116.55 123.36 1st2 n ASP 32 Ca 0.08 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.46 1st2 n ASP 32 Cb 0.46 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.03 1st2 n ASP 32 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1st2 n SER 33 N 0.00 2.18 0.00 1.67 3.41 -1.26 0.20 113.62 119.82 1st2 n SER 33 Ca 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1st2 n SER 33 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1st2 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1st2 n GLY 34 N 1.08 0.96 3.02 5.00 0.00 -1.26 -4.08 105.19 109.91 1st2 n GLY 34 Ca 0.13 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1st2 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1st2 s ILE 35 N -1.48 1.61 -0.52 -0.61 1.01 -0.70 -3.48 121.20 117.03 1st2 s ILE 35 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 1st2 s ILE 35 Cb 0.00 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 1st2 s ILE 35 CO 0.00 0.40 2.42 -0.67 0.00 0.00 0.00 174.94 177.09 1st2 n ASP 36 N 4.75 2.14 0.00 3.58 -0.08 -1.25 -3.99 116.55 121.69 1st2 n ASP 36 Ca -0.17 -0.28 0.06 0.00 -1.51 0.00 0.00 54.79 52.89 1st2 n ASP 36 Cb 0.49 -1.47 0.28 0.00 2.34 0.00 0.00 41.12 42.76 1st2 n ASP 36 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1st2 n SER 37 N 14.36 0.00 -0.58 1.67 3.41 -0.47 -2.49 113.62 129.51 1st2 n SER 37 Ca 0.40 0.28 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 1st2 n SER 37 Cb 0.45 -0.38 0.39 0.00 -0.26 0.00 0.00 64.21 64.41 1st2 n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1st2 n SER 38 N -1.38 1.77 -4.67 4.04 3.41 -1.26 -4.84 113.62 110.69 1st2 n SER 38 Ca 0.04 -1.68 -0.43 0.00 -0.26 0.00 0.00 58.87 56.54 1st2 n SER 38 Cb 0.12 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1st2 n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1st2 s HIS 39 N -1.83 3.36 -0.38 7.33 2.46 -1.04 -4.70 115.29 120.49 1st2 s HIS 39 Ca 0.34 1.47 0.25 0.00 0.47 0.00 0.00 55.06 57.59 1st2 s HIS 39 Cb 0.19 -3.26 1.06 0.00 -0.13 0.00 0.00 32.58 30.43 1st2 s HIS 39 CO 0.28 -0.50 1.74 -1.00 -2.47 0.00 0.00 174.74 172.80 1st2 h PRO 40 N 7.40 0.00 -0.62 2.88 0.13 -1.92 -2.93 132.00 136.95 1st2 h PRO 40 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1st2 h PRO 40 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1st2 h PRO 40 CO 0.95 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.25 1st2 n ASP 41 N -2.34 3.59 -4.04 1.44 2.03 -1.26 -4.88 116.55 111.09 1st2 n ASP 41 Ca 0.02 -2.34 -0.15 0.00 0.52 0.00 0.00 54.79 52.83 1st2 n ASP 41 Cb 0.22 -0.50 -0.13 0.00 -0.72 0.00 0.00 41.12 39.99 1st2 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1st2 s LEU 42 N -1.49 2.15 -0.25 -2.67 1.43 -1.11 -1.09 118.68 115.66 1st2 s LEU 42 Ca 0.37 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1st2 s LEU 42 Cb 0.24 -0.28 0.07 0.00 0.03 0.00 0.00 46.19 46.25 1st2 s LEU 42 CO 0.17 -0.06 -0.03 -0.75 0.23 0.00 0.00 176.35 175.92 1st2 s LYS 43 N -0.95 1.47 0.01 1.70 2.20 -1.26 -4.87 119.74 118.03 1st2 s LYS 43 Ca -0.03 -1.04 -0.18 0.00 -0.36 0.00 0.00 55.97 54.35 1st2 s LYS 43 Cb -0.07 -2.56 -0.06 0.00 -1.51 0.00 0.00 37.83 33.64 1st2 s LYS 43 CO 0.00 -0.67 0.52 0.08 -0.36 0.00 0.00 175.35 174.93 1st2 s VAL 44 N 1.40 4.92 -0.13 4.02 1.01 -1.26 -4.28 120.40 126.09 1st2 s VAL 44 Ca -0.03 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.21 1st2 s VAL 44 Cb -0.19 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.11 1st2 s VAL 44 CO -0.08 0.49 0.39 0.00 0.00 0.00 0.00 175.10 175.90 1st2 n ALA 45 N 2.30 2.80 0.00 5.51 0.00 0.96 -4.93 120.51 127.14 1st2 n ALA 45 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1st2 n ALA 45 Cb 0.51 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1st2 n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1st2 n GLY 46 N 1.56 -1.31 0.00 0.00 0.00 -1.22 -5.00 105.19 99.23 1st2 n GLY 46 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1st2 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1st2 n GLY 47 N -0.08 0.17 3.56 -0.02 0.00 -1.26 -1.91 105.19 105.66 1st2 n GLY 47 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1st2 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st2 s ALA 48 N -2.00 -1.86 -0.09 4.61 0.00 0.17 -4.91 121.76 117.68 1st2 s ALA 48 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1st2 s ALA 48 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1st2 s ALA 48 CO 0.00 -0.33 -0.09 0.45 0.00 0.00 0.00 175.76 175.79 1st2 s SER 49 N -1.04 4.46 0.00 0.00 0.15 -1.26 -1.16 113.70 114.86 1st2 s SER 49 Ca -0.05 -0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.59 1st2 s SER 49 Cb -0.01 -1.30 0.19 0.00 -1.71 0.00 0.00 66.02 63.19 1st2 s SER 49 CO 0.05 0.29 1.04 0.23 1.20 0.00 0.00 173.24 176.05 1st2 n MET 50 N 2.70 1.62 -3.30 5.44 2.81 0.15 -4.89 117.12 121.65 1st2 n MET 50 Ca -0.18 -1.58 -0.39 0.00 -1.81 0.00 0.00 57.70 53.74 1st2 n MET 50 Cb 0.53 -1.24 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 1st2 n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1st2 s VAL 51 N -0.97 5.12 0.22 2.03 1.01 -1.22 -4.75 120.40 121.84 1st2 s VAL 51 Ca 0.18 0.78 -0.09 0.00 0.00 0.00 0.00 61.98 62.85 1st2 s VAL 51 Cb 0.11 -3.78 0.19 0.00 0.00 0.00 0.00 36.38 32.90 1st2 s VAL 51 CO 0.15 0.14 1.88 -0.65 0.00 0.00 0.00 175.10 176.62 1st2 h PRO 52 N 7.90 1.13 -0.15 2.72 0.11 -1.96 -2.50 132.00 139.25 1st2 h PRO 52 Ca -0.31 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1st2 h PRO 52 Cb 1.15 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1st2 h PRO 52 CO 0.70 0.77 0.00 -1.13 -0.21 0.00 0.00 178.00 178.13 1st2 n SER 53 N -4.46 0.86 -2.79 -2.05 3.41 -1.26 -4.46 113.62 102.87 1st2 n SER 53 Ca 0.09 -1.89 -0.07 0.00 -0.26 0.00 0.00 58.87 56.73 1st2 n SER 53 Cb 0.04 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1st2 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1st2 n GLU 54 N -0.08 0.66 0.00 4.33 1.02 -0.94 -5.03 120.64 120.61 1st2 n GLU 54 Ca 0.08 -1.95 0.09 0.00 -0.02 0.00 0.00 57.16 55.36 1st2 n GLU 54 Cb 0.15 -1.47 0.38 0.00 -0.02 0.00 0.00 31.44 30.49 1st2 n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1st2 n THR 55 N 2.21 0.77 -3.44 2.62 -2.24 -1.23 -4.45 114.28 108.52 1st2 n THR 55 Ca 0.14 0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.71 1st2 n THR 55 Cb 0.59 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 1st2 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1st2 s ASN 56 N -2.97 6.17 0.21 3.42 3.84 -1.26 -4.45 114.94 119.90 1st2 s ASN 56 Ca 0.09 0.02 0.26 0.00 0.21 0.00 0.00 52.86 53.43 1st2 s ASN 56 Cb 0.12 -2.19 0.70 0.00 -0.55 0.00 0.00 41.25 39.33 1st2 s ASN 56 CO 0.32 -0.22 1.68 1.55 -2.79 0.00 0.00 177.10 177.65 1st2 h PRO 57 N 8.33 0.00 -0.20 0.43 0.13 -1.85 -3.08 132.00 135.76 1st2 h PRO 57 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1st2 h PRO 57 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1st2 h PRO 57 CO 0.64 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.60 1st2 n PHE 58 N -2.28 0.27 -3.98 1.56 3.72 -1.26 -1.72 117.46 113.76 1st2 n PHE 58 Ca 0.05 -0.13 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1st2 n PHE 58 Cb 0.44 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.83 1st2 n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1st2 s GLN 59 N -1.73 1.42 -0.51 -1.08 0.74 -1.16 -1.37 119.66 115.96 1st2 s GLN 59 Ca 0.19 -1.74 -0.22 0.00 0.05 0.00 0.00 55.36 53.65 1st2 s GLN 59 Cb 0.10 -3.03 0.04 0.00 1.10 0.00 0.00 33.01 31.22 1st2 s GLN 59 CO 0.14 -0.92 0.78 0.34 -0.55 0.00 0.00 175.29 175.08 1st2 s ASP 60 N 1.01 6.31 0.00 6.67 2.15 -1.26 -4.73 116.67 126.82 1st2 s ASP 60 Ca 0.10 -0.51 0.29 0.00 0.43 0.00 0.00 52.55 52.86 1st2 s ASP 60 Cb -0.19 -2.37 1.36 0.00 -0.30 0.00 0.00 42.92 41.42 1st2 s ASP 60 CO -0.10 -1.02 1.92 0.59 -0.17 0.00 0.00 175.17 176.39 1st2 n ASN 61 N 6.79 0.78 -0.01 -0.34 3.02 -1.26 -4.10 115.26 120.14 1st2 n ASN 61 Ca -0.01 -1.12 -0.01 0.00 -0.03 0.00 0.00 54.58 53.40 1st2 n ASN 61 Cb 0.47 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.61 1st2 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1st2 n ASN 62 N -0.47 4.24 0.00 6.41 2.85 -1.26 -4.73 115.26 122.30 1st2 n ASN 62 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1st2 n ASN 62 Cb 0.26 0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.89 1st2 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1st2 n SER 63 N -2.08 0.00 0.03 1.20 3.41 -1.26 -4.93 113.62 110.00 1st2 n SER 63 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 1st2 n SER 63 Cb 0.57 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 1st2 n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1st2 h HIS 64 N 0.00 -0.02 -0.08 7.33 6.17 -1.92 -2.16 115.15 124.47 1st2 h HIS 64 Ca 0.00 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1st2 h HIS 64 Cb 0.00 0.01 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 1st2 h HIS 64 CO 0.00 0.10 -0.03 0.78 0.71 0.00 0.00 177.93 179.49 1st2 h GLY 65 N -0.13 0.12 1.64 5.26 0.00 -1.87 -2.43 103.07 105.66 1st2 h GLY 65 Ca -0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 1st2 h GLY 65 CO 0.00 0.05 -0.94 -0.84 0.00 0.00 0.00 176.54 174.81 1st2 h THR 66 N 0.12 1.44 -0.30 4.70 2.02 -1.47 -2.41 112.91 117.01 1st2 h THR 66 Ca 0.03 -2.57 -0.04 0.00 0.77 0.00 0.00 66.41 64.61 1st2 h THR 66 Cb 0.13 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1st2 h THR 66 CO 0.00 0.76 0.04 -0.74 0.37 0.00 0.00 175.52 175.96 1st2 h HIS 67 N 0.17 0.53 -0.52 3.16 6.17 -1.07 -2.44 115.15 121.14 1st2 h HIS 67 Ca -0.07 -0.07 0.04 0.00 0.71 0.00 0.00 60.37 60.97 1st2 h HIS 67 Cb 1.58 -0.14 -0.04 0.00 2.52 0.00 0.00 27.41 31.33 1st2 h HIS 67 CO 0.05 0.59 0.27 0.28 0.71 0.00 0.00 177.93 179.83 1st2 h VAL 68 N 0.31 0.98 0.00 5.26 2.07 -1.51 -2.31 116.25 121.05 1st2 h VAL 68 Ca 0.09 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1st2 h VAL 68 Cb 0.35 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1st2 h VAL 68 CO 0.01 0.10 -0.28 0.00 0.02 0.00 0.00 177.57 177.42 1st2 h ALA 69 N 1.27 1.39 -0.25 1.67 0.00 -1.28 -2.70 119.26 119.37 1st2 h ALA 69 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1st2 h ALA 69 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1st2 h ALA 69 CO -0.14 0.35 -0.48 0.78 0.00 0.00 0.00 179.25 179.75 1st2 h GLY 70 N 1.03 0.72 0.90 0.00 0.00 -0.94 -0.24 103.07 104.55 1st2 h GLY 70 Ca -0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1st2 h GLY 70 CO 0.04 0.71 0.09 -0.84 0.00 0.00 0.00 176.54 176.54 1st2 h THR 71 N 0.52 1.16 0.15 4.70 2.02 -1.13 0.11 112.91 120.45 1st2 h THR 71 Ca 0.03 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1st2 h THR 71 Cb 1.03 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1st2 h THR 71 CO 0.10 0.15 -0.15 0.58 0.37 0.00 0.00 175.52 176.57 1st2 h VAL 72 N 0.19 0.66 -0.14 3.16 2.07 -1.46 0.23 116.25 120.97 1st2 h VAL 72 Ca 0.07 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.40 1st2 h VAL 72 Cb 0.16 0.66 -0.32 0.00 -1.52 0.00 0.00 31.29 30.27 1st2 h VAL 72 CO -0.01 0.00 -0.85 0.00 0.02 0.00 0.00 177.57 176.73 1st2 n ALA 73 N -2.37 2.72 -1.63 1.67 0.00 -0.11 0.33 120.51 121.12 1st2 n ALA 73 Ca -0.08 -2.05 -0.45 0.00 0.00 0.00 0.00 53.44 50.86 1st2 n ALA 73 Cb 0.19 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1st2 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st2 n ALA 74 N -0.20 0.39 -1.23 0.00 0.00 0.39 -4.66 120.51 115.21 1st2 n ALA 74 Ca -0.02 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 1st2 n ALA 74 Cb 0.93 -2.16 0.10 0.00 0.00 0.00 0.00 19.45 18.32 1st2 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1st2 s LEU 75 N 0.15 3.19 -0.59 0.00 1.43 -0.25 -1.44 118.68 121.17 1st2 s LEU 75 Ca 0.66 2.17 -0.19 0.00 -1.03 0.00 0.00 54.13 55.74 1st2 s LEU 75 Cb -0.70 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.05 1st2 s LEU 75 CO 0.54 -2.29 0.72 0.21 0.23 0.00 0.00 176.35 175.75 1st2 s ASN 76 N -2.48 6.18 0.00 2.29 2.47 -1.26 -4.56 114.94 117.59 1st2 s ASN 76 Ca 0.69 -1.39 0.00 0.00 0.42 0.00 0.00 52.86 52.59 1st2 s ASN 76 Cb -0.24 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1st2 s ASN 76 CO 0.49 -1.12 0.00 -0.46 -3.72 0.00 0.00 177.10 172.28 1st2 n ASN 77 N 6.40 0.15 -0.43 -4.21 0.23 -1.26 -5.04 115.26 111.09 1st2 n ASN 77 Ca -0.09 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.08 1st2 n ASN 77 Cb 0.43 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.36 1st2 n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1st2 n SER 78 N 0.00 1.63 -4.22 0.53 7.64 -1.26 -4.64 113.62 113.30 1st2 n SER 78 Ca 0.00 -1.30 -0.29 0.00 1.01 0.00 0.00 58.87 58.30 1st2 n SER 78 Cb 0.00 0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 1st2 n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1st2 s ILE 79 N -2.38 0.62 0.00 0.44 -4.36 -1.26 -2.34 121.20 111.92 1st2 s ILE 79 Ca 0.24 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1st2 s ILE 79 Cb 0.19 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.70 1st2 s ILE 79 CO 0.49 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.28 1st2 n GLY 80 N -1.06 3.07 0.00 6.27 0.00 -1.25 -4.43 105.19 107.80 1st2 n GLY 80 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1st2 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1st2 n VAL 81 N 0.00 0.00 -3.82 1.61 0.24 -1.26 -1.73 118.33 113.38 1st2 n VAL 81 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1st2 n VAL 81 Cb 0.00 -0.57 -0.12 0.00 -1.47 0.00 0.00 33.84 31.67 1st2 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1st2 s LEU 82 N 0.00 1.36 0.42 1.34 2.96 -1.18 -4.59 118.68 118.99 1st2 s LEU 82 Ca 0.00 0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 1st2 s LEU 82 Cb 0.00 0.59 -0.00 0.00 0.50 0.00 0.00 46.19 47.28 1st2 s LEU 82 CO 0.00 -0.07 0.48 -0.83 -1.32 0.00 0.00 176.35 174.61 1st2 s GLY 83 N 0.02 2.04 0.11 7.98 0.00 -0.52 -4.55 107.32 112.40 1st2 s GLY 83 Ca -0.01 -1.77 -0.23 0.00 0.00 0.00 0.00 44.72 42.71 1st2 s GLY 83 CO 0.00 -1.59 1.69 -2.08 0.00 0.00 0.00 173.10 171.12 1st2 h VAL 84 N 0.81 0.69 -3.29 1.40 2.07 -0.35 -3.31 116.25 114.28 1st2 h VAL 84 Ca -0.41 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.47 1st2 h VAL 84 Cb 1.27 0.69 -0.40 0.00 -1.52 0.00 0.00 31.29 31.34 1st2 h VAL 84 CO 0.51 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.59 1st2 s ALA 85 N -6.15 3.66 0.33 1.67 0.00 0.15 -4.93 121.76 116.49 1st2 s ALA 85 Ca -0.14 -3.56 0.27 0.00 0.00 0.00 0.00 51.96 48.53 1st2 s ALA 85 Cb 0.09 -2.31 1.33 0.00 0.00 0.00 0.00 23.12 22.22 1st2 s ALA 85 CO 0.67 -2.08 2.01 -1.00 0.00 0.00 0.00 175.76 175.36 1st2 h PRO 86 N 6.09 0.00 -0.55 0.00 0.13 -1.57 -2.60 132.00 133.50 1st2 h PRO 86 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1st2 h PRO 86 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1st2 h PRO 86 CO 0.72 0.14 0.00 0.43 -0.23 0.00 0.00 178.00 179.07 1st2 n SER 87 N -3.53 3.00 -4.78 1.44 7.64 -0.48 -4.60 113.62 112.30 1st2 n SER 87 Ca -0.01 -2.16 -0.34 0.00 1.01 0.00 0.00 58.87 57.37 1st2 n SER 87 Cb 0.29 -0.40 0.02 0.00 -1.01 0.00 0.00 64.21 63.10 1st2 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1st2 s ALA 88 N -1.56 2.65 -0.44 -0.43 0.00 -0.98 -3.77 121.76 117.22 1st2 s ALA 88 Ca 0.33 0.61 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 1st2 s ALA 88 Cb 0.20 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1st2 s ALA 88 CO 0.19 -0.90 0.96 -1.12 0.00 0.00 0.00 175.76 174.89 1st2 s SER 89 N -2.29 6.56 -0.18 0.00 0.01 0.13 -4.96 113.70 112.97 1st2 s SER 89 Ca 0.68 0.28 -0.16 0.00 1.31 0.00 0.00 55.95 58.06 1st2 s SER 89 Cb -0.20 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1st2 s SER 89 CO 0.33 -1.04 0.41 -0.22 0.41 0.00 0.00 173.24 173.13 1st2 s LEU 90 N 3.81 4.19 -0.14 2.44 2.96 -1.26 -1.08 118.68 129.60 1st2 s LEU 90 Ca 0.39 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1st2 s LEU 90 Cb -0.10 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 1st2 s LEU 90 CO 0.26 -0.04 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.82 1st2 s TYR 91 N 1.05 2.85 -0.32 5.38 1.51 0.29 -0.03 117.35 128.09 1st2 s TYR 91 Ca 0.20 -0.66 -0.20 0.00 -1.01 0.00 0.00 57.07 55.40 1st2 s TYR 91 Cb -0.15 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1st2 s TYR 91 CO 0.08 -0.25 0.64 0.00 -1.11 0.00 0.00 175.55 174.91 1st2 s ALA 92 N 0.50 3.51 -0.40 3.71 0.00 -0.80 -1.09 121.76 127.19 1st2 s ALA 92 Ca -0.08 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1st2 s ALA 92 Cb -0.15 -3.12 0.11 0.00 0.00 0.00 0.00 23.12 19.95 1st2 s ALA 92 CO 0.04 -1.14 0.15 0.08 0.00 0.00 0.00 175.76 174.90 1st2 s VAL 93 N 2.64 2.82 -0.20 0.00 1.01 -0.79 -0.65 120.40 125.23 1st2 s VAL 93 Ca 0.25 -2.32 -0.26 0.00 0.00 0.00 0.00 61.98 59.65 1st2 s VAL 93 Cb -0.15 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1st2 s VAL 93 CO 0.12 -0.67 0.91 -0.75 0.00 0.00 0.00 175.10 174.71 1st2 s LYS 94 N 0.87 4.26 0.00 2.72 2.20 -0.31 -1.90 119.74 127.59 1st2 s LYS 94 Ca 0.11 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1st2 s LYS 94 Cb -0.21 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1st2 s LYS 94 CO -0.06 -0.48 0.00 1.33 -0.36 0.00 0.00 175.35 175.79 1st2 n VAL 95 N 5.06 0.00 -4.95 4.02 0.24 0.13 0.30 118.33 123.13 1st2 n VAL 95 Ca 0.07 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.84 1st2 n VAL 95 Cb 0.48 0.96 -0.14 0.00 -1.47 0.00 0.00 33.84 33.66 1st2 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1st2 s LEU 96 N -0.92 2.54 0.00 1.34 1.43 -0.98 -4.22 118.68 117.87 1st2 s LEU 96 Ca 0.00 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 1st2 s LEU 96 Cb 0.00 -1.49 0.26 0.00 0.03 0.00 0.00 46.19 44.99 1st2 s LEU 96 CO 0.00 0.32 1.17 0.61 0.23 0.00 0.00 176.35 178.68 1st2 n GLY 97 N 2.20 -2.17 0.37 -3.19 0.00 0.25 -4.26 105.19 98.38 1st2 n GLY 97 Ca -0.17 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.30 1st2 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st2 h ALA 98 N -2.29 1.46 0.00 4.61 0.00 -1.87 -1.45 119.26 119.72 1st2 h ALA 98 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1st2 h ALA 98 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1st2 h ALA 98 CO 0.28 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 1st2 n ASP 99 N -4.54 0.00 0.00 0.00 5.75 -1.26 -4.22 116.55 112.28 1st2 n ASP 99 Ca 0.17 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1st2 n ASP 99 Cb 0.25 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1st2 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1st2 n GLY 100 N 0.88 2.43 3.97 6.12 0.00 -0.55 -5.05 105.19 113.00 1st2 n GLY 100 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1st2 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1st2 s SER 101 N -1.54 5.82 0.11 1.61 1.04 -1.26 -4.74 113.70 114.73 1st2 s SER 101 Ca 0.00 0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.28 1st2 s SER 101 Cb 0.00 -1.31 0.05 0.00 0.10 0.00 0.00 66.02 64.86 1st2 s SER 101 CO 0.00 -0.65 0.49 -0.83 0.98 0.00 0.00 173.24 173.23 1st2 s GLY 102 N -4.23 -0.41 0.21 7.32 0.00 -1.26 -0.58 107.32 108.37 1st2 s GLY 102 Ca 0.48 0.29 -0.12 0.00 0.00 0.00 0.00 44.72 45.37 1st2 s GLY 102 CO 0.35 -0.00 0.56 1.20 0.00 0.00 0.00 173.10 175.21 1st2 s GLN 103 N -3.37 3.87 0.26 2.90 -0.21 -1.26 -4.99 119.66 116.87 1st2 s GLN 103 Ca -0.00 0.37 -0.01 0.00 0.02 0.00 0.00 55.36 55.74 1st2 s GLN 103 Cb 0.00 -2.72 0.49 0.00 1.00 0.00 0.00 33.01 31.78 1st2 s GLN 103 CO -0.09 0.36 1.81 1.88 -2.12 0.00 0.00 175.29 177.12 1st2 h TYR 104 N 2.85 0.94 -0.55 0.91 0.99 -1.99 -0.46 116.97 119.65 1st2 h TYR 104 Ca -0.47 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.25 1st2 h TYR 104 Cb 1.18 -0.29 -0.03 0.00 1.00 0.00 0.00 36.73 38.60 1st2 h TYR 104 CO 0.63 0.34 0.17 0.66 -0.00 0.00 0.00 178.16 179.96 1st2 h SER 105 N 0.82 0.75 -0.44 3.88 4.64 -1.98 0.66 113.55 121.87 1st2 h SER 105 Ca 0.45 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1st2 h SER 105 Cb 0.49 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1st2 h SER 105 CO -0.28 0.71 0.16 -0.50 -0.87 0.00 0.00 176.83 176.05 1st2 h TRP 106 N 0.80 0.69 -0.12 4.77 6.55 -1.42 0.27 115.95 127.48 1st2 h TRP 106 Ca 0.18 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.96 1st2 h TRP 106 Cb 0.23 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.32 1st2 h TRP 106 CO 0.01 0.61 0.08 0.82 -1.05 0.00 0.00 178.44 178.91 1st2 h ILE 107 N 0.58 1.04 -0.99 1.49 2.04 -0.66 0.26 117.51 121.26 1st2 h ILE 107 Ca 0.15 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1st2 h ILE 107 Cb 0.22 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1st2 h ILE 107 CO -0.01 0.04 0.65 0.40 0.00 0.00 0.00 178.15 179.23 1st2 h ILE 108 N 0.16 1.21 -0.37 -0.67 2.04 0.56 -0.22 117.51 120.23 1st2 h ILE 108 Ca 0.05 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1st2 h ILE 108 Cb -0.01 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 35.85 1st2 h ILE 108 CO -0.01 0.24 0.22 0.78 0.00 0.00 0.00 178.15 179.38 1st2 h ASN 109 N 1.30 0.37 -0.82 1.72 2.35 -0.10 0.14 115.58 120.55 1st2 h ASN 109 Ca 0.38 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 1st2 h ASN 109 Cb -0.08 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1st2 h ASN 109 CO -0.10 0.27 0.45 1.23 -1.65 0.00 0.00 177.43 177.62 1st2 h GLY 110 N 0.46 1.23 0.92 2.83 0.00 0.35 -0.45 103.07 108.39 1st2 h GLY 110 Ca 0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1st2 h GLY 110 CO -0.06 0.53 0.12 -2.22 0.00 0.00 0.00 176.54 174.91 1st2 h ILE 111 N 1.15 1.19 -0.79 2.60 2.04 -0.56 -1.50 117.51 121.65 1st2 h ILE 111 Ca 0.29 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.67 1st2 h ILE 111 Cb 0.03 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1st2 h ILE 111 CO -0.05 0.20 0.43 -0.33 0.00 0.00 0.00 178.15 178.41 1st2 h GLU 112 N 0.36 0.69 0.11 2.37 4.39 -0.19 0.21 114.58 122.52 1st2 h GLU 112 Ca 0.10 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1st2 h GLU 112 Cb 0.20 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1st2 h GLU 112 CO -0.01 0.46 -0.26 2.35 -1.16 0.00 0.00 179.01 180.39 1st2 h TRP 113 N 0.71 -0.69 -0.97 4.33 7.01 -0.93 0.82 115.95 126.23 1st2 h TRP 113 Ca 0.39 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.52 1st2 h TRP 113 Cb 0.40 0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.67 1st2 h TRP 113 CO -0.08 -0.36 0.62 0.00 -2.79 0.00 0.00 178.44 175.83 1st2 h ALA 114 N 0.29 1.57 0.58 2.65 0.00 -0.28 0.85 119.26 124.92 1st2 h ALA 114 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1st2 h ALA 114 Cb 0.49 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1st2 h ALA 114 CO -0.15 0.20 -0.28 0.82 0.00 0.00 0.00 179.25 179.84 1st2 h ILE 115 N 0.96 0.33 -0.95 0.00 2.04 0.24 -3.01 117.51 117.11 1st2 h ILE 115 Ca 0.47 -0.27 0.24 0.00 1.00 0.00 0.00 64.86 66.30 1st2 h ILE 115 Cb 0.48 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1st2 h ILE 115 CO -0.23 0.03 0.65 0.00 0.00 0.00 0.00 178.15 178.60 1st2 h ALA 116 N -0.69 2.47 -0.46 1.87 0.00 -0.47 -0.34 119.26 121.63 1st2 h ALA 116 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1st2 h ALA 116 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1st2 h ALA 116 CO 0.13 -0.78 0.00 0.09 0.00 0.00 0.00 179.25 178.70 1st2 n ASN 117 N -4.44 3.97 -1.91 0.00 3.02 0.26 -5.09 115.26 111.06 1st2 n ASN 117 Ca 0.21 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1st2 n ASN 117 Cb 0.86 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1st2 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1st2 n ASN 118 N 0.66 -7.95 0.00 6.41 3.02 -0.14 -5.05 115.26 112.21 1st2 n ASN 118 Ca 0.20 1.34 0.00 0.00 -0.03 0.00 0.00 54.58 56.09 1st2 n ASN 118 Cb 0.79 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1st2 n ASN 118 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1st2 n ASP 120 N 0.92 0.65 -3.98 6.41 10.43 0.59 -4.85 116.55 126.72 1st2 n ASP 120 Ca 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.20 1st2 n ASP 120 Cb 0.00 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 42.82 1st2 n ASP 120 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1st2 s VAL 121 N -1.32 0.50 -0.08 2.53 1.01 -0.76 -1.95 120.40 120.34 1st2 s VAL 121 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1st2 s VAL 121 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1st2 s VAL 121 CO 0.00 0.10 -0.21 -0.63 0.00 0.00 0.00 175.10 174.36 1st2 s ILE 122 N -0.24 2.38 0.33 2.22 1.01 -0.61 0.08 121.20 126.37 1st2 s ILE 122 Ca 0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1st2 s ILE 122 Cb -0.03 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.56 1st2 s ILE 122 CO -0.00 0.56 0.21 -3.20 0.00 0.00 0.00 174.94 172.51 1st2 n ASN 123 N 3.03 2.18 0.00 3.58 5.15 -0.23 -1.28 115.26 127.70 1st2 n ASN 123 Ca -0.18 -2.18 0.00 0.00 -0.60 0.00 0.00 54.58 51.63 1st2 n ASN 123 Cb 0.52 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1st2 n ASN 123 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1st2 n SER 125 N -1.79 0.00 -3.57 1.20 7.64 -1.26 -0.74 113.62 115.09 1st2 n SER 125 Ca -0.03 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.74 1st2 n SER 125 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 1st2 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1st2 s LEU 126 N 0.00 -0.15 0.00 -3.43 0.05 -1.26 -4.88 118.68 109.01 1st2 s LEU 126 Ca 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 54.13 53.96 1st2 s LEU 126 Cb 0.00 2.30 0.00 0.00 -2.05 0.00 0.00 46.19 46.44 1st2 s LEU 126 CO 0.00 -0.98 0.00 0.61 -0.55 0.00 0.00 176.35 175.43 1st2 n GLY 127 N -0.33 0.70 3.28 -3.48 0.00 -1.26 -4.45 105.19 99.65 1st2 n GLY 127 Ca -0.15 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1st2 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1st2 s GLY 128 N 0.00 1.44 0.00 -0.02 0.00 0.23 -4.88 107.32 104.08 1st2 s GLY 128 Ca 0.00 -1.71 0.30 0.00 0.00 0.00 0.00 44.72 43.31 1st2 s GLY 128 CO 0.00 -1.57 2.05 -1.55 0.00 0.00 0.00 173.10 172.03 1st2 n PRO 129 N -0.34 0.58 -4.22 2.90 -0.04 -1.26 0.27 135.00 132.89 1st2 n PRO 129 Ca -0.04 -0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.20 1st2 n PRO 129 Cb 0.64 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.48 1st2 n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1st2 s SER 130 N -2.45 1.38 0.53 3.54 0.01 -1.26 -4.85 113.70 110.60 1st2 s SER 130 Ca 0.32 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.13 1st2 s SER 130 Cb 0.21 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1st2 s SER 130 CO 0.45 -0.05 0.29 -0.83 0.41 0.00 0.00 173.24 173.51 1st2 s GLY 131 N -1.31 2.55 0.05 3.44 0.00 -1.26 -4.64 107.32 106.14 1st2 s GLY 131 Ca -0.02 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1st2 s GLY 131 CO 0.01 -2.01 -0.01 -1.35 0.00 0.00 0.00 173.10 169.75 1st2 s SER 132 N -4.16 0.41 0.35 1.64 1.04 -1.26 -5.04 113.70 106.68 1st2 s SER 132 Ca 0.26 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.83 1st2 s SER 132 Cb -0.01 0.20 0.63 0.00 0.10 0.00 0.00 66.02 66.94 1st2 s SER 132 CO 0.16 -0.57 1.99 0.00 0.98 0.00 0.00 173.24 175.80 1st2 h ALA 133 N 3.32 1.52 0.04 5.32 0.00 -2.00 -1.74 119.26 125.70 1st2 h ALA 133 Ca -0.34 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 1st2 h ALA 133 Cb 1.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1st2 h ALA 133 CO 0.61 0.42 -1.00 0.00 0.00 0.00 0.00 179.25 179.28 1st2 h ALA 134 N 1.58 0.37 -0.01 0.00 0.00 -1.99 -1.16 119.26 118.05 1st2 h ALA 134 Ca 0.22 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1st2 h ALA 134 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1st2 h ALA 134 CO -0.04 1.03 0.00 1.25 0.00 0.00 0.00 179.25 181.50 1st2 h LEU 135 N 0.06 0.01 -0.53 0.00 5.85 -1.84 -0.96 115.31 117.91 1st2 h LEU 135 Ca -0.06 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1st2 h LEU 135 Cb 1.70 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 1st2 h LEU 135 CO 0.15 0.15 0.25 0.50 -0.34 0.00 0.00 178.44 179.15 1st2 h LYS 136 N -0.12 0.47 -0.82 1.25 3.64 -1.34 0.11 116.57 119.76 1st2 h LYS 136 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1st2 h LYS 136 Cb 0.14 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1st2 h LYS 136 CO -0.00 0.31 0.45 0.00 -2.27 0.00 0.00 179.45 177.94 1st2 h ALA 137 N 1.30 1.25 -0.17 5.00 0.00 -0.90 0.21 119.26 125.95 1st2 h ALA 137 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1st2 h ALA 137 Cb 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1st2 h ALA 137 CO -0.18 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.34 1st2 h ALA 138 N 1.35 0.26 -0.74 0.00 0.00 -0.59 -0.30 119.26 119.24 1st2 h ALA 138 Ca 0.29 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1st2 h ALA 138 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1st2 h ALA 138 CO -0.05 0.31 0.44 0.28 0.00 0.00 0.00 179.25 180.24 1st2 h VAL 139 N 0.16 1.21 -0.60 0.00 2.07 -0.42 0.11 116.25 118.78 1st2 h VAL 139 Ca 0.01 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1st2 h VAL 139 Cb 0.93 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1st2 h VAL 139 CO 0.07 0.22 0.39 0.44 0.02 0.00 0.00 177.57 178.72 1st2 h ASP 140 N 1.02 0.64 -0.45 0.57 3.32 -0.47 -1.84 116.42 119.21 1st2 h ASP 140 Ca 0.27 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1st2 h ASP 140 Cb -0.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1st2 h ASP 140 CO -0.05 0.45 -0.00 0.50 -1.72 0.00 0.00 179.24 178.42 1st2 h LYS 141 N 0.75 0.79 0.05 3.56 3.64 0.38 0.25 116.57 126.00 1st2 h LYS 141 Ca 0.23 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1st2 h LYS 141 Cb -0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1st2 h LYS 141 CO -0.06 0.85 -0.09 0.00 -2.27 0.00 0.00 179.45 177.89 1st2 h ALA 142 N 0.91 -0.14 -0.68 5.00 0.00 -0.33 0.62 119.26 124.63 1st2 h ALA 142 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1st2 h ALA 142 Cb 0.50 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1st2 h ALA 142 CO 0.02 -0.60 0.11 0.28 0.00 0.00 0.00 179.25 179.07 1st2 h VAL 143 N -0.18 1.26 -0.68 0.00 2.07 -1.13 -1.62 116.25 115.98 1st2 h VAL 143 Ca 0.02 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1st2 h VAL 143 Cb 0.20 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1st2 h VAL 143 CO -0.05 0.39 0.45 0.00 0.02 0.00 0.00 177.57 178.38 1st2 h ALA 144 N 1.06 1.85 0.00 1.67 0.00 -0.35 -1.19 119.26 122.30 1st2 h ALA 144 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1st2 h ALA 144 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1st2 h ALA 144 CO 0.01 0.01 -0.22 0.77 0.00 0.00 0.00 179.25 179.82 1st2 h SER 145 N 0.59 0.00 0.00 0.00 0.02 -0.09 -3.46 113.55 110.61 1st2 h SER 145 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1st2 h SER 145 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1st2 h SER 145 CO -0.10 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1st2 n GLY 146 N 0.20 1.40 3.85 -3.77 0.00 -0.45 -5.09 105.19 101.34 1st2 n GLY 146 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1st2 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st2 s VAL 147 N -2.00 5.14 -0.30 1.61 1.01 -0.68 -4.25 120.40 120.94 1st2 s VAL 147 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1st2 s VAL 147 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1st2 s VAL 147 CO 0.00 0.50 0.86 -0.69 0.00 0.00 0.00 175.10 175.77 1st2 s VAL 148 N -1.16 4.74 -0.22 2.92 1.01 -0.82 -4.15 120.40 122.72 1st2 s VAL 148 Ca 0.25 1.39 -0.07 0.00 0.00 0.00 0.00 61.98 63.55 1st2 s VAL 148 Cb -0.15 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1st2 s VAL 148 CO 0.13 -0.26 0.06 -0.69 0.00 0.00 0.00 175.10 174.34 1st2 s VAL 149 N 3.09 4.51 0.06 2.92 1.01 -1.26 -1.57 120.40 129.16 1st2 s VAL 149 Ca 0.36 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1st2 s VAL 149 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1st2 s VAL 149 CO 0.12 0.39 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 1st2 s VAL 150 N 1.03 2.83 -0.01 2.92 1.01 -0.40 -1.91 120.40 125.87 1st2 s VAL 150 Ca 0.04 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 1st2 s VAL 150 Cb -0.14 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1st2 s VAL 150 CO 0.03 0.27 0.34 0.00 0.00 0.00 0.00 175.10 175.74 1st2 s ALA 151 N -0.99 -0.86 0.55 5.51 0.00 -0.59 -4.34 121.76 121.04 1st2 s ALA 151 Ca 0.16 0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.29 1st2 s ALA 151 Cb -0.11 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1st2 s ALA 151 CO 0.07 -0.29 1.19 0.00 0.00 0.00 0.00 175.76 176.72 1st2 s ALA 152 N -1.48 2.69 -0.02 0.00 0.00 -1.26 -1.11 121.76 120.58 1st2 s ALA 152 Ca -0.12 0.96 0.18 0.00 0.00 0.00 0.00 51.96 52.97 1st2 s ALA 152 Cb -0.04 -3.42 0.39 0.00 0.00 0.00 0.00 23.12 20.05 1st2 s ALA 152 CO 0.04 -0.96 1.59 0.00 0.00 0.00 0.00 175.76 176.43 1st2 h ALA 153 N 1.24 0.82 0.00 0.00 0.00 -0.59 -3.41 119.26 117.32 1st2 h ALA 153 Ca -0.50 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1st2 h ALA 153 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1st2 h ALA 153 CO 0.57 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.75 1st2 n GLY 154 N 0.77 2.68 2.54 0.00 0.00 -1.26 -0.80 105.19 109.11 1st2 n GLY 154 Ca 0.01 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 1st2 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1st2 n ASN 155 N 0.00 3.76 -1.03 1.61 3.02 -1.26 -2.35 115.26 119.01 1st2 n ASN 155 Ca 0.00 -3.44 0.11 0.00 -0.03 0.00 0.00 54.58 51.23 1st2 n ASN 155 Cb 0.00 -0.49 0.16 0.00 -0.61 0.00 0.00 39.78 38.84 1st2 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1st2 n GLU 156 N -0.35 2.33 0.00 3.52 -0.58 -1.04 -4.85 120.64 119.68 1st2 n GLU 156 Ca 0.30 -2.08 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1st2 n GLU 156 Cb 0.69 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1st2 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1st2 n GLY 157 N 1.37 2.45 3.51 0.62 0.00 0.26 -4.76 105.19 108.64 1st2 n GLY 157 Ca 0.16 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1st2 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1st2 s THR 158 N 0.00 2.60 -0.44 2.61 -4.23 -1.26 -3.03 115.64 111.88 1st2 s THR 158 Ca 0.00 -2.29 0.05 0.00 -1.18 0.00 0.00 61.69 58.27 1st2 s THR 158 Cb 0.00 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.57 1st2 s THR 158 CO 0.00 -0.36 0.48 -0.55 -0.54 0.00 0.00 174.62 173.65 1st2 s SER 159 N -3.56 0.38 1.45 3.99 0.15 -1.26 -5.09 113.70 109.75 1st2 s SER 159 Ca 0.31 -2.36 0.00 0.00 0.70 0.00 0.00 55.95 54.59 1st2 s SER 159 Cb -0.04 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1st2 s SER 159 CO 0.16 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1st2 n GLY 160 N 3.11 3.63 0.85 9.45 0.00 -1.26 -0.99 105.19 119.98 1st2 n GLY 160 Ca 0.23 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.45 1st2 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1st2 n SER 161 N 6.01 3.02 -4.82 1.61 3.41 -1.26 -4.98 113.62 116.62 1st2 n SER 161 Ca 0.00 -1.89 -0.33 0.00 -0.26 0.00 0.00 58.87 56.39 1st2 n SER 161 Cb 0.00 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1st2 n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1st2 s SER 162 N -1.15 6.45 0.35 4.04 0.01 -0.16 -5.02 113.70 118.22 1st2 s SER 162 Ca 0.29 1.73 -0.27 0.00 1.31 0.00 0.00 55.95 59.02 1st2 s SER 162 Cb 0.17 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1st2 s SER 162 CO 0.23 -0.70 1.09 -0.55 0.41 0.00 0.00 173.24 173.72 1st2 s SER 163 N -2.55 6.94 -0.02 2.44 0.15 -1.26 -4.40 113.70 114.99 1st2 s SER 163 Ca 0.63 2.20 0.03 0.00 0.70 0.00 0.00 55.95 59.51 1st2 s SER 163 Cb -0.12 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.63 1st2 s SER 163 CO 0.26 -0.37 1.00 0.35 1.20 0.00 0.00 173.24 175.68 1st2 n THR 164 N 0.52 1.10 -2.36 6.45 -2.24 0.95 -4.96 114.28 113.74 1st2 n THR 164 Ca 0.02 -1.17 -0.41 0.00 -2.27 0.00 0.00 64.05 60.23 1st2 n THR 164 Cb 0.47 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1st2 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1st2 s VAL 165 N -1.28 3.30 0.55 2.28 1.01 -1.14 -4.52 120.40 120.61 1st2 s VAL 165 Ca 0.06 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.38 1st2 s VAL 165 Cb 0.05 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.71 1st2 s VAL 165 CO 0.01 0.27 0.75 -0.83 0.00 0.00 0.00 175.10 175.30 1st2 s GLY 166 N -0.52 1.78 0.08 4.51 0.00 0.01 -4.71 107.32 108.48 1st2 s GLY 166 Ca 0.48 -2.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.00 1st2 s GLY 166 CO 0.43 -1.67 0.49 -0.19 0.00 0.00 0.00 173.10 172.15 1st2 s TYR 167 N -2.63 3.67 -2.12 1.90 1.51 0.77 -1.03 117.35 119.42 1st2 s TYR 167 Ca 0.60 1.03 0.23 0.00 -1.01 0.00 0.00 57.07 57.92 1st2 s TYR 167 Cb -0.06 -2.33 1.18 0.00 -0.11 0.00 0.00 41.96 40.63 1st2 s TYR 167 CO 0.37 0.53 1.78 -0.35 -1.11 0.00 0.00 175.55 176.78 1st2 n PRO 168 N 1.26 1.24 0.07 -1.71 -0.04 -1.26 0.75 135.00 135.30 1st2 n PRO 168 Ca -0.09 -0.36 0.03 0.00 -0.04 0.00 0.00 63.50 63.04 1st2 n PRO 168 Cb 0.52 -1.38 0.41 0.00 -0.04 0.00 0.00 33.50 33.01 1st2 n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1st2 h GLY 169 N 5.18 0.41 1.47 0.55 0.00 -1.45 -2.64 103.07 106.58 1st2 h GLY 169 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1st2 h GLY 169 CO 0.00 0.19 0.20 1.70 0.00 0.00 0.00 176.54 178.63 1st2 h LYS 170 N 0.37 0.00 -6.84 4.80 3.64 -1.37 -3.39 116.57 113.79 1st2 h LYS 170 Ca 0.09 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.95 1st2 h LYS 170 Cb 0.18 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1st2 h LYS 170 CO -0.00 0.00 0.62 0.71 -2.27 0.00 0.00 179.45 178.51 1st2 s TYR 171 N -4.86 3.16 0.30 1.91 2.02 -1.00 -4.88 117.35 114.00 1st2 s TYR 171 Ca -0.05 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.10 1st2 s TYR 171 Cb 0.17 -3.61 0.61 0.00 -0.40 0.00 0.00 41.96 38.73 1st2 s TYR 171 CO 0.64 -1.68 1.85 -1.35 -1.57 0.00 0.00 175.55 173.43 1st2 h PRO 172 N 3.77 0.90 0.00 -1.71 0.11 -1.90 -0.11 132.00 133.07 1st2 h PRO 172 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1st2 h PRO 172 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1st2 h PRO 172 CO 0.68 0.60 0.00 -1.13 -0.21 0.00 0.00 178.00 177.93 1st2 n SER 173 N -4.59 0.63 -4.83 -2.05 3.41 -1.26 -4.73 113.62 100.19 1st2 n SER 173 Ca 0.18 0.65 -0.36 0.00 -0.26 0.00 0.00 58.87 59.08 1st2 n SER 173 Cb 0.36 -0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 1st2 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1st2 s VAL 174 N -3.28 5.19 -0.34 -3.33 1.01 -0.06 -4.77 120.40 114.83 1st2 s VAL 174 Ca 0.05 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1st2 s VAL 174 Cb 0.10 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1st2 s VAL 174 CO 0.40 0.57 1.26 -0.63 0.00 0.00 0.00 175.10 176.70 1st2 s ILE 175 N -1.03 4.18 -0.14 2.22 1.01 -0.80 -4.79 121.20 121.84 1st2 s ILE 175 Ca 0.16 1.31 -0.13 0.00 0.00 0.00 0.00 60.65 61.99 1st2 s ILE 175 Cb -0.12 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1st2 s ILE 175 CO 0.06 -0.57 0.28 0.00 0.00 0.00 0.00 174.94 174.70 1st2 s ALA 176 N 4.39 3.64 -0.16 9.38 0.00 -1.26 -1.54 121.76 136.22 1st2 s ALA 176 Ca 0.54 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1st2 s ALA 176 Cb -0.14 -2.33 -0.00 0.00 0.00 0.00 0.00 23.12 20.64 1st2 s ALA 176 CO 0.24 0.19 -0.15 0.08 0.00 0.00 0.00 175.76 176.12 1st2 s VAL 177 N 0.16 2.66 0.45 0.00 1.01 -0.27 -1.94 120.40 122.47 1st2 s VAL 177 Ca 0.16 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1st2 s VAL 177 Cb -0.13 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1st2 s VAL 177 CO 0.04 0.51 0.54 -0.83 0.00 0.00 0.00 175.10 175.37 1st2 s GLY 178 N 0.86 1.99 -0.06 4.51 0.00 -0.15 0.11 107.32 114.58 1st2 s GLY 178 Ca -0.04 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 42.94 1st2 s GLY 178 CO -0.01 -1.59 -0.18 0.00 0.00 0.00 0.00 173.10 171.32 1st2 s ALA 179 N -2.45 2.50 0.19 3.20 0.00 -1.26 -0.63 121.76 123.31 1st2 s ALA 179 Ca 0.53 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1st2 s ALA 179 Cb -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1st2 s ALA 179 CO 0.32 0.48 -0.01 0.14 0.00 0.00 0.00 175.76 176.69 1st2 s VAL 180 N -0.44 3.62 0.31 0.00 -7.23 -0.90 0.00 120.40 115.77 1st2 s VAL 180 Ca 0.05 -1.52 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1st2 s VAL 180 Cb -0.12 -2.83 0.07 0.00 0.56 0.00 0.00 36.38 34.06 1st2 s VAL 180 CO 0.02 -0.15 0.43 -0.90 -0.31 0.00 0.00 175.10 174.19 1st2 n ASP 181 N -0.21 0.22 0.11 4.85 5.68 -0.44 -1.72 116.55 125.03 1st2 n ASP 181 Ca -0.09 -1.27 0.11 0.00 -0.50 0.00 0.00 54.79 53.03 1st2 n ASP 181 Cb 0.56 -0.31 0.46 0.00 -1.14 0.00 0.00 41.12 40.68 1st2 n ASP 181 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1st2 n SER 182 N -3.17 0.53 -0.60 -1.12 7.64 -1.26 -2.72 113.62 112.93 1st2 n SER 182 Ca 0.06 0.64 0.13 0.00 1.01 0.00 0.00 58.87 60.71 1st2 n SER 182 Cb 0.21 -0.75 0.42 0.00 -1.01 0.00 0.00 64.21 63.08 1st2 n SER 182 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1st2 n SER 183 N -2.09 1.86 -0.66 6.43 7.64 -1.26 -4.92 113.62 120.61 1st2 n SER 183 Ca 0.02 -1.63 -0.09 0.00 1.01 0.00 0.00 58.87 58.19 1st2 n SER 183 Cb 0.21 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 1st2 n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1st2 n ASN 184 N 0.45 -4.42 -4.79 6.43 3.02 -1.10 -5.00 115.26 109.86 1st2 n ASN 184 Ca 0.18 0.21 -0.38 0.00 -0.03 0.00 0.00 54.58 54.56 1st2 n ASN 184 Cb 0.41 -2.68 -0.06 0.00 -0.61 0.00 0.00 39.78 36.84 1st2 n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1st2 s GLN 185 N -2.51 4.19 0.41 3.52 0.74 -1.26 -4.80 119.66 119.95 1st2 s GLN 185 Ca 0.00 0.61 -0.27 0.00 0.05 0.00 0.00 55.36 55.75 1st2 s GLN 185 Cb 0.00 -3.30 -0.10 0.00 1.10 0.00 0.00 33.01 30.71 1st2 s GLN 185 CO 0.00 0.49 1.43 -2.13 -0.55 0.00 0.00 175.29 174.53 1st2 n ARG 186 N 2.36 2.38 -2.48 1.67 0.63 -1.26 -1.32 116.66 118.63 1st2 n ARG 186 Ca -0.10 0.84 -0.40 0.00 -0.92 0.00 0.00 57.85 57.27 1st2 n ARG 186 Cb 0.51 -2.60 -0.04 0.00 0.45 0.00 0.00 32.46 30.78 1st2 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st2 s ALA 187 N -1.16 3.41 0.64 5.13 0.00 0.10 -4.79 121.76 125.09 1st2 s ALA 187 Ca 0.58 0.89 0.30 0.00 0.00 0.00 0.00 51.96 53.73 1st2 s ALA 187 Cb -0.47 -3.33 1.65 0.00 0.00 0.00 0.00 23.12 20.96 1st2 s ALA 187 CO 0.60 -0.16 1.96 0.66 0.00 0.00 0.00 175.76 178.83 1st2 h SER 188 N 3.90 0.00 0.60 0.00 4.64 -1.91 -0.95 113.55 119.83 1st2 h SER 188 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1st2 h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1st2 h SER 188 CO 0.67 0.00 -1.11 2.22 -0.87 0.00 0.00 176.83 177.74 1st2 n PHE 189 N -3.21 0.49 -1.67 4.77 1.16 -1.26 -4.52 117.46 113.22 1st2 n PHE 189 Ca 0.01 0.14 -0.49 0.00 -1.87 0.00 0.00 57.45 55.24 1st2 n PHE 189 Cb 0.42 -0.64 -0.05 0.00 -1.61 0.00 0.00 39.48 37.60 1st2 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1st2 n SER 190 N -2.25 2.99 -4.75 5.98 2.88 -0.36 -0.58 113.62 117.53 1st2 n SER 190 Ca 0.01 1.04 -0.34 0.00 -1.33 0.00 0.00 58.87 58.25 1st2 n SER 190 Cb 0.49 -1.35 0.06 0.00 -0.75 0.00 0.00 64.21 62.66 1st2 n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1st2 s SER 191 N 2.41 4.86 0.24 -3.46 0.01 -0.99 -3.75 113.70 113.02 1st2 s SER 191 Ca 0.87 2.15 0.02 0.00 1.31 0.00 0.00 55.95 60.30 1st2 s SER 191 Cb -0.76 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 62.85 1st2 s SER 191 CO 0.47 -1.80 0.05 0.68 0.41 0.00 0.00 173.24 173.05 1st2 s VAL 192 N -2.15 0.75 0.00 3.43 -7.23 -1.17 -4.86 120.40 109.17 1st2 s VAL 192 Ca 0.70 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1st2 s VAL 192 Cb -0.24 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1st2 s VAL 192 CO 0.41 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1st2 n GLY 193 N -0.42 0.88 0.24 2.32 0.00 -0.67 0.32 105.19 107.86 1st2 n GLY 193 Ca -0.03 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.22 1st2 n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1st2 h PRO 194 N 0.00 0.13 0.00 1.61 0.11 -1.90 -2.68 132.00 129.27 1st2 h PRO 194 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1st2 h PRO 194 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1st2 h PRO 194 CO 0.00 0.23 0.00 0.93 -0.21 0.00 0.00 178.00 178.95 1st2 h GLU 195 N 0.13 0.00 -6.59 1.05 3.07 -1.91 -3.45 114.58 106.88 1st2 h GLU 195 Ca 0.03 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.37 1st2 h GLU 195 Cb 0.25 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.21 1st2 h GLU 195 CO 0.01 0.00 1.06 -1.17 -1.40 0.00 0.00 179.01 177.51 1st2 s LEU 196 N -4.64 4.38 -0.22 1.33 2.96 -1.01 -4.50 118.68 116.97 1st2 s LEU 196 Ca 0.10 2.81 -0.11 0.00 -0.22 0.00 0.00 54.13 56.71 1st2 s LEU 196 Cb 0.12 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.13 1st2 s LEU 196 CO 0.58 -0.98 -0.28 0.47 -1.32 0.00 0.00 176.35 174.82 1st2 n ASP 197 N 4.78 1.57 -4.16 3.68 8.00 -0.82 -4.35 116.55 125.24 1st2 n ASP 197 Ca 0.17 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.81 1st2 n ASP 197 Cb 0.37 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.73 1st2 n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1st2 s VAL 198 N -2.40 0.00 0.20 2.53 -7.23 -1.01 -1.05 120.40 111.43 1st2 s VAL 198 Ca -0.31 -1.91 0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1st2 s VAL 198 Cb 0.12 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1st2 s VAL 198 CO 0.39 0.00 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.95 1st2 s MET 199 N -4.13 1.70 0.24 4.82 -1.94 0.36 -0.98 119.30 119.37 1st2 s MET 199 Ca 0.36 -1.48 -0.16 0.00 -1.71 0.00 0.00 55.69 52.70 1st2 s MET 199 Cb 0.06 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 34.98 1st2 s MET 199 CO 0.12 0.40 0.56 0.00 -0.01 0.00 0.00 175.02 176.09 1st2 s ALA 200 N -1.79 -0.69 0.19 3.03 0.00 0.20 -3.18 121.76 119.51 1st2 s ALA 200 Ca 0.23 -0.56 -0.33 0.00 0.00 0.00 0.00 51.96 51.30 1st2 s ALA 200 Cb -0.08 0.95 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 1st2 s ALA 200 CO 0.12 -0.90 1.59 -2.30 0.00 0.00 0.00 175.76 174.28 1st2 n PRO 201 N -0.39 2.31 -0.14 0.00 -0.02 -1.26 -2.13 135.00 133.37 1st2 n PRO 201 Ca -0.04 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1st2 n PRO 201 Cb 0.61 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1st2 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st2 n GLY 202 N 3.35 -1.94 3.19 -1.23 0.00 -0.70 -3.30 105.19 104.55 1st2 n GLY 202 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1st2 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st2 s VAL 203 N 0.00 2.03 -1.19 1.61 1.01 -1.25 0.11 120.40 122.72 1st2 s VAL 203 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 1st2 s VAL 203 Cb 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1st2 s VAL 203 CO 0.00 0.55 0.71 -1.20 0.00 0.00 0.00 175.10 175.16 1st2 n SER 204 N 3.80 -4.40 -4.58 3.32 7.64 -1.17 -4.88 113.62 113.35 1st2 n SER 204 Ca -0.20 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.17 1st2 n SER 204 Cb 0.52 -2.86 -0.06 0.00 -1.01 0.00 0.00 64.21 60.80 1st2 n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1st2 s ILE 205 N -3.55 4.86 -0.14 0.44 -1.09 0.36 -4.79 121.20 117.30 1st2 s ILE 205 Ca 0.43 0.69 -0.25 0.00 -2.23 0.00 0.00 60.65 59.28 1st2 s ILE 205 Cb -0.18 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1st2 s ILE 205 CO 0.90 -0.31 0.82 -1.10 -1.23 0.00 0.00 174.94 174.01 1st2 s GLN 206 N 2.78 4.33 0.25 2.79 -1.52 -1.26 -0.37 119.66 126.66 1st2 s GLN 206 Ca 0.26 1.01 -0.05 0.00 -1.95 0.00 0.00 55.36 54.63 1st2 s GLN 206 Cb -0.14 -3.55 0.02 0.00 -0.22 0.00 0.00 33.01 29.12 1st2 s GLN 206 CO 0.15 -0.25 0.42 0.45 -0.25 0.00 0.00 175.29 175.81 1st2 n SER 207 N 4.92 -1.20 -4.76 5.90 2.88 0.30 -4.88 113.62 116.78 1st2 n SER 207 Ca 0.04 -2.22 -0.41 0.00 -1.33 0.00 0.00 58.87 54.95 1st2 n SER 207 Cb 0.49 2.11 -0.02 0.00 -0.75 0.00 0.00 64.21 66.04 1st2 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1st2 s THR 208 N -2.57 2.66 0.13 2.46 -4.23 -1.26 -0.54 115.64 112.29 1st2 s THR 208 Ca 0.16 0.64 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1st2 s THR 208 Cb -0.02 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 1st2 s THR 208 CO 0.12 0.14 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.43 1st2 s LEU 209 N -1.50 2.42 0.48 4.79 1.43 0.10 -2.46 118.68 123.93 1st2 s LEU 209 Ca 0.51 -0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 52.55 1st2 s LEU 209 Cb -0.41 -0.62 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 1st2 s LEU 209 CO 0.52 -0.12 1.30 -2.65 0.23 0.00 0.00 176.35 175.62 1st2 n PRO 210 N 0.45 1.82 -1.13 1.29 -0.02 -1.26 -2.73 135.00 133.42 1st2 n PRO 210 Ca -0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1st2 n PRO 210 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1st2 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st2 n GLY 211 N 0.80 0.98 3.66 -1.23 0.00 -1.26 -4.12 105.19 104.02 1st2 n GLY 211 Ca 0.08 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 1st2 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1st2 n ASN 212 N 1.20 -4.16 -4.66 1.61 2.85 -1.24 -5.00 115.26 105.85 1st2 n ASN 212 Ca 0.00 -0.67 -0.29 0.00 -0.11 0.00 0.00 54.58 53.51 1st2 n ASN 212 Cb 0.27 -4.59 -0.10 0.00 1.24 0.00 0.00 39.78 36.59 1st2 n ASN 212 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1st2 s LYS 213 N -6.14 2.03 0.00 1.20 -0.14 -1.10 -5.03 119.74 110.57 1st2 s LYS 213 Ca 0.38 -2.16 -0.02 0.00 -1.36 0.00 0.00 55.97 52.82 1st2 s LYS 213 Cb -0.18 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.32 1st2 s LYS 213 CO 0.77 -0.13 0.02 0.71 -0.76 0.00 0.00 175.35 175.97 1st2 s TYR 214 N -2.74 0.10 0.11 3.18 1.51 -1.26 -0.72 117.35 117.53 1st2 s TYR 214 Ca 0.29 -0.21 -0.26 0.00 -1.01 0.00 0.00 57.07 55.88 1st2 s TYR 214 Cb 0.08 -0.08 0.08 0.00 -0.11 0.00 0.00 41.96 41.92 1st2 s TYR 214 CO 0.15 -0.14 0.96 0.20 -1.11 0.00 0.00 175.55 175.61 1st2 s GLY 215 N -0.85 -0.29 -0.10 0.71 0.00 0.29 -4.86 107.32 102.22 1st2 s GLY 215 Ca -0.09 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.98 1st2 s GLY 215 CO -0.00 0.09 -0.07 0.00 0.00 0.00 0.00 173.10 173.11 1st2 s ALA 216 N -3.20 2.92 0.10 3.20 0.00 -1.25 0.11 121.76 123.63 1st2 s ALA 216 Ca 0.11 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1st2 s ALA 216 Cb -0.01 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1st2 s ALA 216 CO -0.01 0.42 -0.05 0.71 0.00 0.00 0.00 175.76 176.84 1st2 s TYR 217 N -0.31 0.85 0.16 0.00 2.02 0.50 -4.81 117.35 115.75 1st2 s TYR 217 Ca 0.04 -0.97 0.10 0.00 -0.37 0.00 0.00 57.07 55.87 1st2 s TYR 217 Cb -0.13 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.89 1st2 s TYR 217 CO 0.02 -0.22 -0.18 -0.80 -1.57 0.00 0.00 175.55 172.81 1st2 s ASN 218 N -3.03 3.83 0.00 2.29 0.01 -1.26 -0.49 114.94 116.30 1st2 s ASN 218 Ca 0.13 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1st2 s ASN 218 Cb 0.06 -0.50 0.00 0.00 0.41 0.00 0.00 41.25 41.22 1st2 s ASN 218 CO -0.05 0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 1st2 n GLY 219 N 0.46 3.09 0.00 0.66 0.00 0.31 -4.89 105.19 104.82 1st2 n GLY 219 Ca -0.14 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1st2 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1st2 n THR 220 N -1.62 0.36 0.53 2.61 -2.24 -1.26 -3.17 114.28 109.50 1st2 n THR 220 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1st2 n THR 220 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1st2 n THR 220 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1st2 n SER 221 N -1.39 1.35 0.00 3.42 7.64 -1.26 -1.75 113.62 121.63 1st2 n SER 221 Ca 0.08 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1st2 n SER 221 Cb 0.23 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1st2 n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1st2 n ALA 223 N 0.62 0.00 -0.35 -0.43 0.00 -1.19 -4.07 120.51 115.09 1st2 n ALA 223 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1st2 n ALA 223 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1st2 n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1st2 h SER 224 N 0.00 -1.70 -0.93 0.00 0.87 -1.62 -0.71 113.55 109.47 1st2 h SER 224 Ca 0.00 0.30 0.24 0.00 -1.23 0.00 0.00 61.79 61.10 1st2 h SER 224 Cb 0.00 0.80 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 1st2 h SER 224 CO 0.00 -0.28 0.64 1.55 -0.53 0.00 0.00 176.83 178.20 1st2 h PRO 225 N -0.06 0.20 -1.01 2.24 0.13 -1.87 0.24 132.00 131.88 1st2 h PRO 225 Ca 0.24 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.41 1st2 h PRO 225 Cb 0.53 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.55 1st2 h PRO 225 CO -0.89 0.13 0.65 0.45 -0.23 0.00 0.00 178.00 178.11 1st2 h HIS 226 N 0.20 1.22 0.09 1.56 3.86 -1.45 0.50 115.15 121.13 1st2 h HIS 226 Ca 0.47 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.51 1st2 h HIS 226 Cb 1.50 -0.40 0.02 0.00 1.06 0.00 0.00 27.41 29.59 1st2 h HIS 226 CO -0.00 0.66 -0.84 0.28 0.86 0.00 0.00 177.93 178.89 1st2 h VAL 227 N 1.22 1.43 -0.86 2.45 2.07 -0.60 0.25 116.25 122.21 1st2 h VAL 227 Ca 0.42 -2.36 0.03 0.00 0.82 0.00 0.00 66.70 65.61 1st2 h VAL 227 Cb 0.10 2.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 1st2 h VAL 227 CO -0.15 0.69 0.56 0.00 0.02 0.00 0.00 177.57 178.68 1st2 h ALA 228 N 0.20 1.14 -0.65 1.67 0.00 -0.86 0.15 119.26 120.91 1st2 h ALA 228 Ca -0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1st2 h ALA 228 Cb 1.59 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1st2 h ALA 228 CO 0.16 0.39 0.25 0.78 0.00 0.00 0.00 179.25 180.84 1st2 h GLY 229 N 1.08 1.02 0.97 0.00 0.00 0.18 -1.82 103.07 104.49 1st2 h GLY 229 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1st2 h GLY 229 CO -0.12 0.50 0.22 0.00 0.00 0.00 0.00 176.54 177.14 1st2 h ALA 230 N 1.35 0.53 -0.71 3.60 0.00 0.82 -0.94 119.26 123.90 1st2 h ALA 230 Ca 0.22 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1st2 h ALA 230 Cb 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1st2 h ALA 230 CO -0.02 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.77 1st2 h ALA 231 N 1.07 1.80 -0.23 0.00 0.00 -0.35 -1.15 119.26 120.40 1st2 h ALA 231 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1st2 h ALA 231 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1st2 h ALA 231 CO -0.02 0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.33 1st2 h ALA 232 N 1.63 0.31 -0.85 0.00 0.00 -0.49 -1.22 119.26 118.63 1st2 h ALA 232 Ca 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1st2 h ALA 232 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1st2 h ALA 232 CO -0.11 -0.02 0.43 -0.07 0.00 0.00 0.00 179.25 179.48 1st2 h LEU 233 N 0.19 1.10 -0.17 0.00 3.38 -0.02 -1.89 115.31 117.90 1st2 h LEU 233 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1st2 h LEU 233 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1st2 h LEU 233 CO 0.00 0.91 0.11 0.40 0.09 0.00 0.00 178.44 179.95 1st2 h ILE 234 N 1.21 1.04 0.00 1.22 2.04 -1.14 -1.16 117.51 120.72 1st2 h ILE 234 Ca 0.30 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1st2 h ILE 234 Cb 0.09 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1st2 h ILE 234 CO -0.04 0.04 -0.04 -0.07 0.00 0.00 0.00 178.15 178.04 1st2 h LEU 235 N 0.23 0.00 -1.02 1.44 3.38 -1.02 0.64 115.31 118.95 1st2 h LEU 235 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1st2 h LEU 235 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1st2 h LEU 235 CO -0.02 0.04 -0.40 0.77 0.09 0.00 0.00 178.44 178.93 1st2 h SER 236 N 0.00 0.00 0.44 -0.43 4.64 -0.39 -2.49 113.55 115.32 1st2 h SER 236 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1st2 h SER 236 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1st2 h SER 236 CO 0.01 0.40 -1.72 0.50 -0.87 0.00 0.00 176.83 175.14 1st2 h LYS 237 N 0.00 0.07 -2.37 4.77 3.64 -0.73 -3.42 116.57 118.53 1st2 h LYS 237 Ca -0.00 -0.11 -0.59 0.00 -1.27 0.00 0.00 60.65 58.68 1st2 h LYS 237 Cb 0.86 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.32 1st2 h LYS 237 CO 0.05 0.69 -0.85 0.72 -2.27 0.00 0.00 179.45 177.79 1st2 n HIS 238 N -3.17 1.04 0.14 1.91 8.25 0.07 -4.97 115.22 118.50 1st2 n HIS 238 Ca -0.19 -3.76 0.07 0.00 -0.26 0.00 0.00 57.72 53.58 1st2 n HIS 238 Cb 1.05 -0.27 0.56 0.00 1.12 0.00 0.00 29.99 32.44 1st2 n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1st2 h PRO 239 N 4.79 0.21 0.00 -0.41 0.13 -1.70 -2.49 132.00 132.54 1st2 h PRO 239 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1st2 h PRO 239 Cb 0.82 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1st2 h PRO 239 CO 0.57 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.57 1st2 n ASN 240 N -4.51 0.00 -4.77 1.44 3.02 -1.26 -4.85 115.26 104.32 1st2 n ASN 240 Ca 0.00 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 1st2 n ASN 240 Cb 0.11 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 1st2 n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1st2 s TRP 241 N -2.63 2.65 0.53 3.10 0.52 -0.94 -5.03 118.94 117.15 1st2 s TRP 241 Ca 0.24 1.55 0.01 0.00 0.02 0.00 0.00 56.10 57.92 1st2 s TRP 241 Cb 0.18 -3.16 0.03 0.00 -1.15 0.00 0.00 33.47 29.36 1st2 s TRP 241 CO 0.42 -1.63 0.75 0.95 0.02 0.00 0.00 176.95 177.46 1st2 s THR 242 N -2.31 2.90 0.43 2.01 -4.23 -1.26 -4.91 115.64 108.26 1st2 s THR 242 Ca 0.67 -0.64 0.13 0.00 -1.18 0.00 0.00 61.69 60.67 1st2 s THR 242 Cb -0.20 -3.08 0.17 0.00 1.34 0.00 0.00 72.50 70.72 1st2 s THR 242 CO 0.40 -0.06 1.96 -0.55 -0.54 0.00 0.00 174.62 175.83 1st2 h ASN 243 N 0.14 0.03 -0.13 3.99 -1.07 -1.92 -1.69 115.58 114.93 1st2 h ASN 243 Ca -0.43 -0.01 0.04 0.00 0.07 0.00 0.00 56.30 55.98 1st2 h ASN 243 Cb 1.29 -0.01 -0.04 0.00 -2.07 0.00 0.00 38.32 37.49 1st2 h ASN 243 CO 0.53 0.24 -0.14 0.74 0.07 0.00 0.00 177.43 178.86 1st2 h THR 244 N 0.03 0.62 -0.47 6.14 2.02 -1.94 -1.20 112.91 118.11 1st2 h THR 244 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1st2 h THR 244 Cb 0.38 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1st2 h THR 244 CO 0.03 0.00 0.15 1.56 0.37 0.00 0.00 175.52 177.62 1st2 h GLN 245 N -0.17 0.74 -0.32 6.66 4.20 -1.78 -2.41 115.11 122.01 1st2 h GLN 245 Ca 0.09 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1st2 h GLN 245 Cb 0.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1st2 h GLN 245 CO -0.23 0.70 0.05 0.28 -0.67 0.00 0.00 178.83 178.96 1st2 h VAL 246 N 0.63 1.23 -0.41 -0.54 2.07 -1.17 -0.42 116.25 117.64 1st2 h VAL 246 Ca 0.15 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1st2 h VAL 246 Cb 0.27 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1st2 h VAL 246 CO -0.00 0.27 0.22 -0.09 0.02 0.00 0.00 177.57 177.98 1st2 h ARG 247 N 0.36 0.58 0.74 1.57 2.43 -1.25 -2.55 114.38 116.26 1st2 h ARG 247 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1st2 h ARG 247 Cb 0.34 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1st2 h ARG 247 CO 0.01 0.47 -0.36 0.77 -1.51 0.00 0.00 179.97 179.35 1st2 h SER 248 N 0.53 -0.84 -0.72 -3.80 0.02 -1.39 0.99 113.55 108.34 1st2 h SER 248 Ca 0.14 0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.28 1st2 h SER 248 Cb 0.07 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1st2 h SER 248 CO -0.02 -0.59 0.49 -1.28 -1.14 0.00 0.00 176.83 174.29 1st2 h SER 249 N -1.01 0.28 0.01 3.07 0.87 -1.01 -0.38 113.55 115.39 1st2 h SER 249 Ca -0.10 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.31 1st2 h SER 249 Cb 0.77 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1st2 h SER 249 CO 0.17 0.14 -0.67 -0.07 -0.53 0.00 0.00 176.83 175.87 1st2 h LEU 250 N 0.30 0.57 -0.61 2.23 3.38 -1.13 -3.03 115.31 117.02 1st2 h LEU 250 Ca 0.35 -0.78 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1st2 h LEU 250 Cb 0.96 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1st2 h LEU 250 CO -0.09 1.27 -0.25 -0.33 0.09 0.00 0.00 178.44 179.14 1st2 h GLU 251 N -0.07 0.00 -0.28 1.13 5.08 0.20 -3.23 114.58 117.41 1st2 h GLU 251 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1st2 h GLU 251 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1st2 h GLU 251 CO 0.13 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 1st2 n ASN 252 N -3.26 2.64 -0.10 1.42 3.02 -0.25 -4.03 115.26 114.71 1st2 n ASN 252 Ca 0.01 -1.87 0.03 0.00 -0.03 0.00 0.00 54.58 52.72 1st2 n ASN 252 Cb 0.53 -0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.57 1st2 n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1st2 n THR 253 N 0.97 0.98 -1.17 3.41 -2.24 -1.14 -5.04 114.28 110.05 1st2 n THR 253 Ca 0.18 -1.11 -0.29 0.00 -2.27 0.00 0.00 64.05 60.56 1st2 n THR 253 Cb 0.48 0.34 0.20 0.00 -2.10 0.00 0.00 70.33 69.25 1st2 n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1st2 s THR 254 N -1.31 1.87 -0.30 4.28 -4.23 -1.24 -4.28 115.64 110.44 1st2 s THR 254 Ca 0.10 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1st2 s THR 254 Cb 0.09 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1st2 s THR 254 CO 0.01 0.00 0.18 -0.89 -0.54 0.00 0.00 174.62 173.38 1st2 s THR 255 N -3.01 5.01 0.49 3.99 2.01 0.68 -4.90 115.64 119.92 1st2 s THR 255 Ca 0.67 -0.12 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 1st2 s THR 255 Cb -0.15 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1st2 s THR 255 CO 0.57 0.14 1.00 -0.54 -0.69 0.00 0.00 174.62 175.11 1st2 s LYS 256 N 1.70 3.89 0.00 4.92 -0.14 -1.26 -0.80 119.74 128.05 1st2 s LYS 256 Ca 0.06 1.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 1st2 s LYS 256 Cb -0.17 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.87 1st2 s LYS 256 CO 0.09 -0.33 0.26 1.28 -0.76 0.00 0.00 175.35 175.89 1st2 n LEU 257 N -1.12 0.09 0.00 3.17 4.77 -1.26 -4.87 117.00 117.77 1st2 n LEU 257 Ca 0.08 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1st2 n LEU 257 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1st2 n LEU 257 CO 0.41 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1st2 n GLY 258 N -0.01 1.40 3.66 -0.72 0.00 -1.26 -5.00 105.19 103.25 1st2 n GLY 258 Ca 0.00 -1.60 -0.49 0.00 0.00 0.00 0.00 46.02 43.92 1st2 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1st2 n ASP 259 N 0.00 2.75 0.31 1.61 -0.08 -1.26 -4.63 116.55 115.25 1st2 n ASP 259 Ca 0.00 1.06 0.18 0.00 -1.51 0.00 0.00 54.79 54.53 1st2 n ASP 259 Cb 0.00 -1.32 0.96 0.00 2.34 0.00 0.00 41.12 43.10 1st2 n ASP 259 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1st2 h SER 260 N 6.54 0.00 0.23 1.67 4.64 -1.91 0.34 113.55 125.06 1st2 h SER 260 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 1st2 h SER 260 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1st2 h SER 260 CO 0.89 0.00 -0.26 0.15 -0.87 0.00 0.00 176.83 176.73 1st2 h PHE 261 N 0.00 0.07 0.00 4.77 3.57 -1.85 0.12 116.94 123.62 1st2 h PHE 261 Ca 0.02 -0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.14 1st2 h PHE 261 Cb 0.42 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1st2 h PHE 261 CO 0.00 0.33 -2.41 0.66 -2.23 0.00 0.00 178.31 174.66 1st2 n TYR 262 N -4.20 0.01 0.19 0.41 4.02 0.11 -1.67 117.16 116.02 1st2 n TYR 262 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.90 1st2 n TYR 262 Cb 0.33 -1.00 0.02 0.00 -0.02 0.00 0.00 39.34 38.67 1st2 n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1st2 n TYR 263 N -2.89 0.02 -2.58 -0.72 4.01 -0.45 -4.94 117.16 109.61 1st2 n TYR 263 Ca -0.36 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1st2 n TYR 263 Cb 1.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 1st2 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1st2 n GLY 264 N 0.26 1.89 0.00 2.72 0.00 0.40 0.66 105.19 111.12 1st2 n GLY 264 Ca 0.03 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.82 1st2 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1st2 n LYS 265 N 11.07 0.84 0.00 1.61 5.02 -0.22 -3.98 118.16 132.50 1st2 n LYS 265 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1st2 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1st2 n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1st2 n GLY 266 N 0.95 -0.18 3.71 0.72 0.00 0.21 -4.34 105.19 106.27 1st2 n GLY 266 Ca 0.21 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1st2 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1st2 s LEU 267 N 0.00 4.35 0.77 0.99 2.96 0.02 -0.49 118.68 127.28 1st2 s LEU 267 Ca 0.00 1.43 -0.13 0.00 -0.22 0.00 0.00 54.13 55.22 1st2 s LEU 267 Cb 0.00 -3.33 0.06 0.00 0.50 0.00 0.00 46.19 43.43 1st2 s LEU 267 CO 0.00 -0.18 1.14 0.27 -1.32 0.00 0.00 176.35 176.27 1st2 s ILE 268 N 0.84 2.67 -0.32 6.68 -4.36 -1.19 -0.23 121.20 125.29 1st2 s ILE 268 Ca 0.45 0.27 -0.00 0.00 -0.26 0.00 0.00 60.65 61.10 1st2 s ILE 268 Cb -0.19 -2.66 0.13 0.00 1.25 0.00 0.00 42.46 40.98 1st2 s ILE 268 CO 0.23 -0.24 0.25 0.21 0.24 0.00 0.00 174.94 175.64 1st2 s ASN 269 N -2.64 2.35 0.53 4.36 3.84 -1.26 -4.63 114.94 117.48 1st2 s ASN 269 Ca 0.68 -1.41 0.31 0.00 0.21 0.00 0.00 52.86 52.65 1st2 s ASN 269 Cb -0.23 0.09 1.15 0.00 -0.55 0.00 0.00 41.25 41.71 1st2 s ASN 269 CO 0.50 -0.35 1.90 1.62 -2.79 0.00 0.00 177.10 177.98 1st2 h VAL 270 N 5.74 0.02 -0.36 -5.21 3.04 -1.51 0.86 116.25 118.83 1st2 h VAL 270 Ca -0.06 -0.63 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 1st2 h VAL 270 Cb 1.03 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 1st2 h VAL 270 CO 0.31 0.01 0.02 -0.61 -1.01 0.00 0.00 177.57 176.29 1st2 h GLN 271 N 0.00 0.62 0.28 4.17 4.15 -1.74 -1.35 115.11 121.24 1st2 h GLN 271 Ca -0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1st2 h GLN 271 Cb 0.62 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1st2 h GLN 271 CO 0.00 0.72 -0.14 0.00 -1.93 0.00 0.00 178.83 177.49 1st2 h ALA 272 N 0.87 -0.38 -1.00 3.38 0.00 -1.86 -3.28 119.26 116.99 1st2 h ALA 272 Ca 0.10 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.07 1st2 h ALA 272 Cb 0.43 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1st2 h ALA 272 CO 0.02 -0.51 0.66 0.00 0.00 0.00 0.00 179.25 179.41 1st2 h ALA 273 N -0.23 2.31 0.00 0.00 0.00 -0.78 -2.75 119.26 117.82 1st2 h ALA 273 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1st2 h ALA 273 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1st2 h ALA 273 CO 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.64 1st2 h ALA 274 N 1.60 1.00 0.00 0.00 0.00 -1.30 -3.44 119.26 117.12 1st2 h ALA 274 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1st2 h ALA 274 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1st2 h ALA 274 CO -0.22 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.07