#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fea s ARG 2 N 0.00 3.85 0.56 1.43 0.52 -1.26 -4.97 118.95 119.08 1fea s ARG 2 Ca 0.00 0.55 0.29 0.00 -0.52 0.00 0.00 55.73 56.05 1fea s ARG 2 Cb 0.00 -2.40 1.46 0.00 0.52 0.00 0.00 34.95 34.54 1fea s ARG 2 CO 0.00 0.02 1.90 0.00 0.02 0.00 0.00 175.30 177.24 1fea h ALA 3 N 1.56 2.54 -3.10 2.13 0.00 -1.88 -3.42 119.26 117.09 1fea h ALA 3 Ca -0.47 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 1fea h ALA 3 Cb 1.18 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 1fea h ALA 3 CO 0.64 -0.89 -0.76 0.71 0.00 0.00 0.00 179.25 178.96 1fea s TYR 4 N -4.84 1.16 -0.05 0.00 2.02 -0.65 -4.98 117.35 110.01 1fea s TYR 4 Ca -0.05 -0.54 -0.13 0.00 -0.37 0.00 0.00 57.07 55.98 1fea s TYR 4 Cb 0.19 -0.64 -0.31 0.00 -0.40 0.00 0.00 41.96 40.80 1fea s TYR 4 CO 0.68 0.05 0.71 -0.44 -1.57 0.00 0.00 175.55 174.97 1fea h ASP 5 N 3.96 0.61 -3.58 2.29 3.32 -1.52 -0.16 116.42 121.34 1fea h ASP 5 Ca -0.39 -0.92 -0.16 0.00 0.02 0.00 0.00 57.03 55.58 1fea h ASP 5 Cb 1.19 -0.20 -0.27 0.00 0.22 0.00 0.00 39.33 40.28 1fea h ASP 5 CO 0.46 1.73 -0.38 -0.22 -1.72 0.00 0.00 179.24 179.10 1fea s LEU 6 N -7.43 0.52 -0.16 1.55 2.96 -0.79 -0.46 118.68 114.86 1fea s LEU 6 Ca -0.16 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1fea s LEU 6 Cb 0.05 1.03 -0.00 0.00 0.50 0.00 0.00 46.19 47.76 1fea s LEU 6 CO 0.85 -0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.91 1fea s VAL 7 N 0.73 2.78 -0.20 1.68 1.01 -0.77 -1.89 120.40 123.74 1fea s VAL 7 Ca -0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1fea s VAL 7 Cb -0.06 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1fea s VAL 7 CO -0.05 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 174.96 1fea s VAL 8 N 0.89 5.00 -0.57 2.92 1.01 0.12 -1.02 120.40 128.76 1fea s VAL 8 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1fea s VAL 8 Cb -0.15 -3.28 0.14 0.00 0.00 0.00 0.00 36.38 33.09 1fea s VAL 8 CO -0.01 0.43 0.46 -0.63 0.00 0.00 0.00 175.10 175.35 1fea s ILE 9 N 0.57 4.59 0.00 2.22 1.01 0.78 -1.05 121.20 129.33 1fea s ILE 9 Ca 0.05 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.70 1fea s ILE 9 Cb -0.12 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1fea s ILE 9 CO 0.01 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.70 1fea n GLY 10 N 4.63 2.50 2.15 6.18 0.00 0.33 -0.93 105.19 120.06 1fea n GLY 10 Ca -0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1fea n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea n ALA 11 N 0.00 5.95 -1.57 4.61 0.00 -1.17 -3.84 120.51 124.49 1fea n ALA 11 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1fea n ALA 11 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1fea n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fea n GLY 12 N 1.26 1.41 0.30 0.00 0.00 -1.26 -1.37 105.19 105.54 1fea n GLY 12 Ca 0.39 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1fea n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fea h SER 13 N 0.00 -0.73 0.03 1.61 0.02 -1.90 -1.51 113.55 111.06 1fea h SER 13 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1fea h SER 13 Cb 0.00 0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1fea h SER 13 CO 0.00 -0.39 -0.01 1.23 -1.14 0.00 0.00 176.83 176.52 1fea h GLY 14 N -0.57 -0.04 0.44 -3.77 0.00 -1.88 -3.10 103.07 94.16 1fea h GLY 14 Ca -0.01 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.44 1fea h GLY 14 CO -0.06 -0.01 0.41 -1.33 0.00 0.00 0.00 176.54 175.54 1fea h GLY 15 N -0.64 1.20 2.00 4.60 0.00 -1.66 0.70 103.07 109.27 1fea h GLY 15 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1fea h GLY 15 CO 0.01 0.07 -0.24 -2.00 0.00 0.00 0.00 176.54 174.37 1fea h LEU 16 N 0.67 0.00 0.19 3.11 5.85 -1.39 -0.12 115.31 123.63 1fea h LEU 16 Ca 0.39 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1fea h LEU 16 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1fea h LEU 16 CO -0.28 0.24 -0.09 -0.08 -0.34 0.00 0.00 178.44 177.89 1fea h GLU 17 N 0.00 -0.24 0.11 1.25 4.57 -1.20 -2.28 114.58 116.79 1fea h GLU 17 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1fea h GLU 17 Cb 0.85 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1fea h GLU 17 CO 0.03 0.16 -0.12 0.00 -1.18 0.00 0.00 179.01 177.90 1fea h ALA 18 N -0.37 -0.22 0.36 2.92 0.00 -0.89 -1.15 119.26 119.91 1fea h ALA 18 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fea h ALA 18 Cb 0.51 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1fea h ALA 18 CO 0.04 -0.64 -0.45 0.78 0.00 0.00 0.00 179.25 178.98 1fea h GLY 19 N -0.25 -1.04 1.06 0.00 0.00 -1.09 -1.06 103.07 100.69 1fea h GLY 19 Ca 0.01 0.52 0.07 0.00 0.00 0.00 0.00 47.33 47.93 1fea h GLY 19 CO -0.04 -0.32 0.44 -0.25 0.00 0.00 0.00 176.54 176.37 1fea h TRP 20 N -0.84 0.65 0.39 5.60 7.01 -1.40 -1.99 115.95 125.37 1fea h TRP 20 Ca -0.03 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1fea h TRP 20 Cb 0.77 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.62 1fea h TRP 20 CO -0.28 0.33 -0.19 -0.91 -2.79 0.00 0.00 178.44 174.61 1fea h ASN 21 N 0.63 -0.44 -0.76 2.65 2.35 -0.51 0.12 115.58 119.61 1fea h ASN 21 Ca 0.30 0.02 0.18 0.00 -0.55 0.00 0.00 56.30 56.24 1fea h ASN 21 Cb 0.34 0.11 -0.13 0.00 0.05 0.00 0.00 38.32 38.70 1fea h ASN 21 CO -0.10 -0.20 0.03 0.00 -1.65 0.00 0.00 177.43 175.52 1fea h ALA 22 N -1.52 0.83 0.33 -0.83 0.00 -1.11 0.56 119.26 117.53 1fea h ALA 22 Ca -0.05 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1fea h ALA 22 Cb 0.40 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fea h ALA 22 CO 0.09 -0.42 -0.16 0.00 0.00 0.00 0.00 179.25 178.76 1fea h ALA 23 N 1.71 -0.45 -0.44 0.00 0.00 -1.45 -1.36 119.26 117.27 1fea h ALA 23 Ca 0.42 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1fea h ALA 23 Cb 0.75 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1fea h ALA 23 CO -0.65 -0.48 -0.18 1.03 0.00 0.00 0.00 179.25 178.97 1fea h SER 24 N -1.00 0.87 0.33 0.00 0.87 -0.39 0.60 113.55 114.84 1fea h SER 24 Ca -0.05 -0.30 -0.33 0.00 -1.23 0.00 0.00 61.79 59.88 1fea h SER 24 Cb 0.49 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1fea h SER 24 CO 0.08 1.04 -1.65 -0.07 -0.53 0.00 0.00 176.83 175.69 1fea h LEU 25 N 0.76 0.47 -2.91 2.23 -0.00 -0.03 -3.39 115.31 112.43 1fea h LEU 25 Ca 0.11 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1fea h LEU 25 Cb 0.71 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1fea h LEU 25 CO 0.05 1.59 0.00 1.41 -0.00 0.00 0.00 178.44 181.49 1fea n HIS 26 N -3.49 0.36 -4.12 1.13 8.25 -0.52 -5.00 115.22 111.83 1fea n HIS 26 Ca -0.20 -0.50 -0.29 0.00 -0.26 0.00 0.00 57.72 56.46 1fea n HIS 26 Cb 1.06 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 32.08 1fea n HIS 26 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1fea n LYS 27 N 0.28 -2.03 -3.93 -0.41 5.02 0.21 -4.87 118.16 112.44 1fea n LYS 27 Ca 0.09 0.25 -0.27 0.00 -2.02 0.00 0.00 58.31 56.36 1fea n LYS 27 Cb 0.39 -3.99 -0.03 0.00 -0.02 0.00 0.00 35.03 31.37 1fea n LYS 27 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1fea s LYS 28 N -6.96 3.45 -0.36 1.97 -0.14 -1.14 -4.98 119.74 111.57 1fea s LYS 28 Ca 0.04 -0.55 -0.22 0.00 -1.36 0.00 0.00 55.97 53.87 1fea s LYS 28 Cb -0.02 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1fea s LYS 28 CO 0.94 0.53 0.74 0.50 -0.76 0.00 0.00 175.35 177.30 1fea s ARG 29 N -3.09 3.72 -0.07 1.68 6.06 -1.26 -4.28 118.95 121.71 1fea s ARG 29 Ca 0.35 0.22 0.02 0.00 -2.50 0.00 0.00 55.73 53.82 1fea s ARG 29 Cb -0.11 -3.81 0.01 0.00 0.06 0.00 0.00 34.95 31.10 1fea s ARG 29 CO 0.28 -0.82 -0.12 0.08 -2.50 0.00 0.00 175.30 172.22 1fea s VAL 30 N 2.98 1.17 -0.19 7.11 1.01 0.17 -1.48 120.40 131.17 1fea s VAL 30 Ca 0.29 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1fea s VAL 30 Cb -0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1fea s VAL 30 CO 0.16 0.37 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1fea s ALA 31 N 0.78 2.89 -0.09 5.51 0.00 -0.79 -1.63 121.76 128.42 1fea s ALA 31 Ca -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1fea s ALA 31 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1fea s ALA 31 CO 0.02 -0.09 -0.02 0.08 0.00 0.00 0.00 175.76 175.75 1fea s VAL 32 N 0.90 4.12 -0.12 0.00 1.01 0.16 0.13 120.40 126.60 1fea s VAL 32 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1fea s VAL 32 Cb -0.15 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1fea s VAL 32 CO 0.01 0.58 -0.21 -0.63 0.00 0.00 0.00 175.10 174.86 1fea s ILE 33 N -0.64 2.27 0.04 2.22 1.01 -0.22 0.09 121.20 125.96 1fea s ILE 33 Ca 0.10 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1fea s ILE 33 Cb -0.12 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1fea s ILE 33 CO 0.02 0.55 0.12 -0.62 0.00 0.00 0.00 174.94 175.00 1fea s ASP 34 N 0.56 0.14 0.21 3.58 -1.08 -0.90 -0.51 116.67 118.67 1fea s ASP 34 Ca -0.12 -0.48 -0.09 0.00 -0.52 0.00 0.00 52.55 51.34 1fea s ASP 34 Cb -0.17 0.24 0.25 0.00 -1.46 0.00 0.00 42.92 41.78 1fea s ASP 34 CO 0.04 -0.51 1.82 -0.07 0.52 0.00 0.00 175.17 176.97 1fea h LEU 35 N 3.67 0.61 -7.56 -1.34 4.07 -1.88 -1.75 115.31 111.13 1fea h LEU 35 Ca -0.32 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 1fea h LEU 35 Cb 1.19 -0.10 -0.10 0.00 1.08 0.00 0.00 40.66 42.73 1fea h LEU 35 CO 0.49 0.39 0.07 0.00 -1.08 0.00 0.00 178.44 178.31 1fea s GLN 36 N -6.09 1.37 0.00 1.13 -2.07 -1.26 -4.07 119.66 108.67 1fea s GLN 36 Ca -0.13 -0.79 0.24 0.00 -1.82 0.00 0.00 55.36 52.86 1fea s GLN 36 Cb 0.16 0.54 0.30 0.00 -1.09 0.00 0.00 33.01 32.92 1fea s GLN 36 CO 0.76 -0.59 1.32 0.36 -1.32 0.00 0.00 175.29 175.83 1fea n LYS 37 N -0.35 2.29 -4.53 9.60 2.85 -1.26 -1.48 118.16 125.29 1fea n LYS 37 Ca -0.11 -1.89 -0.22 0.00 -1.05 0.00 0.00 58.31 55.04 1fea n LYS 37 Cb 0.63 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 33.38 1fea n LYS 37 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1fea s HIS 38 N -1.93 1.17 1.13 5.58 3.76 -1.26 -4.41 115.29 119.32 1fea s HIS 38 Ca 0.30 -0.29 -0.18 0.00 -0.15 0.00 0.00 55.06 54.75 1fea s HIS 38 Cb 0.20 -0.80 0.13 0.00 1.11 0.00 0.00 32.58 33.23 1fea s HIS 38 CO 0.30 -0.10 0.15 -2.39 -0.85 0.00 0.00 174.74 171.86 1fea n HIS 39 N 3.14 -1.41 0.00 1.40 1.44 -1.26 -4.77 115.22 113.76 1fea n HIS 39 Ca -0.17 0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1fea n HIS 39 Cb 0.54 -1.58 0.00 0.00 0.12 0.00 0.00 29.99 29.07 1fea n HIS 39 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fea n GLY 40 N 1.88 1.36 3.76 -1.39 0.00 -0.91 -4.93 105.19 104.96 1fea n GLY 40 Ca 0.01 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 1fea n GLY 40 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fea s PRO 41 N -1.63 3.38 0.00 1.61 0.02 -1.26 0.17 135.00 137.29 1fea s PRO 41 Ca 0.00 2.06 0.20 0.00 0.02 0.00 0.00 61.00 63.28 1fea s PRO 41 Cb 0.00 -2.32 -0.02 0.00 0.02 0.00 0.00 34.50 32.18 1fea s PRO 41 CO 0.00 -0.94 0.97 -0.35 -0.33 0.00 0.00 177.00 176.35 1fea n PRO 42 N -0.81 1.39 0.00 5.54 -0.04 -1.26 -4.77 135.00 135.05 1fea n PRO 42 Ca 0.09 -0.86 0.12 0.00 -0.04 0.00 0.00 63.50 62.81 1fea n PRO 42 Cb 0.46 -1.39 0.24 0.00 -0.04 0.00 0.00 33.50 32.77 1fea n PRO 42 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1fea n HIS 43 N -0.15 0.00 0.00 0.54 8.25 -1.13 -4.97 115.22 117.76 1fea n HIS 43 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1fea n HIS 43 Cb 0.40 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1fea n HIS 43 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fea n TYR 44 N -1.41 0.00 -1.83 4.41 4.01 0.44 -4.81 117.16 117.98 1fea n TYR 44 Ca 0.06 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.51 1fea n TYR 44 Cb 0.34 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.46 1fea n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fea s ALA 45 N 0.00 2.54 0.00 -0.72 0.00 -1.26 -2.13 121.76 120.18 1fea s ALA 45 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1fea s ALA 45 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1fea s ALA 45 CO 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 175.76 174.05 1fea n ALA 46 N -3.35 0.00 -1.39 0.00 0.00 -1.26 -4.67 120.51 109.84 1fea n ALA 46 Ca 0.08 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.99 1fea n ALA 46 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 1fea n ALA 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1fea n LEU 47 N 0.00 1.63 0.00 0.00 0.00 -0.55 0.07 117.00 118.16 1fea n LEU 47 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 56.01 56.46 1fea n LEU 47 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 43.42 42.27 1fea n LEU 47 CO 0.00 -0.77 0.00 0.61 0.00 0.00 0.00 177.39 177.23 1fea n GLY 48 N 6.81 1.97 0.00 -3.96 0.00 -0.47 -4.73 105.19 104.81 1fea n GLY 48 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1fea n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fea n GLY 49 N -0.04 -0.38 0.26 -0.02 0.00 0.11 -3.85 105.19 101.28 1fea n GLY 49 Ca 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.13 1fea n GLY 49 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fea h THR 50 N 0.00 1.25 0.55 2.61 2.02 -1.93 -2.89 112.91 114.53 1fea h THR 50 Ca 0.00 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1fea h THR 50 Cb 0.00 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1fea h THR 50 CO 0.00 0.38 -0.27 0.00 0.37 0.00 0.00 175.52 176.01 1fea h VAL 52 N -0.76 0.62 0.18 0.00 2.07 -1.66 -2.12 116.25 114.57 1fea h VAL 52 Ca -0.08 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1fea h VAL 52 Cb 0.58 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1fea h VAL 52 CO 0.12 0.01 -0.09 0.78 0.02 0.00 0.00 177.57 178.42 1fea h ASN 53 N -0.57 -0.21 -0.26 0.57 2.35 -1.54 -3.38 115.58 112.55 1fea h ASN 53 Ca -0.05 -0.32 -0.22 0.00 -0.55 0.00 0.00 56.30 55.15 1fea h ASN 53 Cb 0.43 0.05 -0.39 0.00 0.05 0.00 0.00 38.32 38.46 1fea h ASN 53 CO 0.09 0.32 -1.07 1.33 -1.65 0.00 0.00 177.43 176.45 1fea n VAL 54 N -4.95 0.82 0.00 2.81 0.24 -0.44 -4.73 118.33 112.08 1fea n VAL 54 Ca -0.08 -2.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.02 1fea n VAL 54 Cb 0.26 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1fea n VAL 54 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fea n GLY 55 N -0.18 4.93 0.32 7.63 0.00 0.41 -4.81 105.19 113.49 1fea n GLY 55 Ca 0.08 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1fea n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea h VAL 57 N 0.00 0.21 -0.98 0.00 2.07 -1.62 -1.28 116.25 114.65 1fea h VAL 57 Ca 0.58 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1fea h VAL 57 Cb 1.23 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1fea h VAL 57 CO -0.87 0.04 0.64 1.55 0.02 0.00 0.00 177.57 178.94 1fea h PRO 58 N -1.09 1.09 -0.04 1.57 0.13 -1.72 -2.47 132.00 129.47 1fea h PRO 58 Ca -0.07 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1fea h PRO 58 Cb 0.59 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1fea h PRO 58 CO 0.11 0.72 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.37 1fea h LYS 59 N 1.12 -0.02 -0.72 0.86 3.11 -1.43 -2.01 116.57 117.49 1fea h LYS 59 Ca 0.43 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.24 1fea h LYS 59 Cb 0.21 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1fea h LYS 59 CO -0.18 -0.01 0.32 -0.22 -2.81 0.00 0.00 179.45 176.55 1fea h LYS 60 N -0.02 1.03 -0.38 1.90 1.63 -1.12 -0.25 116.57 119.35 1fea h LYS 60 Ca 0.02 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.61 1fea h LYS 60 Cb 0.06 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1fea h LYS 60 CO -0.05 0.81 0.00 -0.07 -3.45 0.00 0.00 179.45 176.70 1fea h LEU 61 N 1.02 0.57 0.11 5.20 3.38 -1.17 -1.54 115.31 122.89 1fea h LEU 61 Ca 0.25 -0.11 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 1fea h LEU 61 Cb 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1fea h LEU 61 CO -0.03 0.64 -1.24 0.24 0.09 0.00 0.00 178.44 178.14 1fea h MET 62 N 0.58 0.24 -0.29 1.13 2.86 -0.74 -1.92 114.93 116.79 1fea h MET 62 Ca 0.12 -0.41 -0.11 0.00 -2.06 0.00 0.00 59.70 57.23 1fea h MET 62 Cb 0.36 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1fea h MET 62 CO 0.01 1.19 -0.28 0.28 1.06 0.00 0.00 176.91 179.16 1fea h VAL 63 N 0.07 1.28 -0.54 -2.22 2.07 -0.90 0.61 116.25 116.62 1fea h VAL 63 Ca -0.13 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 1fea h VAL 63 Cb 1.96 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1fea h VAL 63 CO 0.19 0.44 0.27 0.74 0.02 0.00 0.00 177.57 179.23 1fea h THR 64 N 0.51 1.20 -0.76 2.57 2.02 -1.29 0.12 112.91 117.29 1fea h THR 64 Ca 0.07 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1fea h THR 64 Cb 0.75 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1fea h THR 64 CO 0.06 0.22 0.49 1.23 0.37 0.00 0.00 175.52 177.89 1fea h GLY 65 N 0.72 1.08 2.00 2.16 0.00 -0.92 -3.02 103.07 105.09 1fea h GLY 65 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1fea h GLY 65 CO -0.02 0.41 -0.35 0.00 0.00 0.00 0.00 176.54 176.58 1fea h ALA 66 N 1.27 1.38 0.00 3.60 0.00 0.40 -3.06 119.26 122.84 1fea h ALA 66 Ca 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fea h ALA 66 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fea h ALA 66 CO -0.06 0.43 -0.18 -0.91 0.00 0.00 0.00 179.25 178.54 1fea h ASN 67 N 0.00 0.00 0.09 0.00 -0.26 -0.89 -2.39 115.58 112.14 1fea h ASN 67 Ca -0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1fea h ASN 67 Cb 0.63 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1fea h ASN 67 CO 0.04 0.18 -0.00 1.88 -1.06 0.00 0.00 177.43 178.47 1fea h TYR 68 N 0.00 0.00 -0.25 1.19 0.05 -1.62 -0.73 116.97 115.61 1fea h TYR 68 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1fea h TYR 68 Cb 0.34 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1fea h TYR 68 CO 0.00 0.00 0.10 1.98 -1.05 0.00 0.00 178.16 179.19 1fea h MET 69 N 0.00 0.38 -0.31 4.88 4.05 -1.63 0.49 114.93 122.78 1fea h MET 69 Ca -0.00 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 1fea h MET 69 Cb 0.05 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1fea h MET 69 CO 0.00 0.42 -0.37 -0.44 0.23 0.00 0.00 176.91 176.76 1fea h ASP 70 N 0.25 0.75 -0.02 1.39 5.19 -1.35 -2.99 116.42 119.65 1fea h ASP 70 Ca 0.08 -0.33 -0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1fea h ASP 70 Cb 0.19 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1fea h ASP 70 CO -0.01 1.04 -0.00 0.74 -3.12 0.00 0.00 179.24 177.89 1fea h THR 71 N 0.59 1.25 -0.86 0.35 2.02 -1.08 0.54 112.91 115.72 1fea h THR 71 Ca 0.06 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.54 1fea h THR 71 Cb 0.90 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 1fea h THR 71 CO 0.08 0.20 0.54 0.40 0.37 0.00 0.00 175.52 177.11 1fea h ILE 72 N -0.27 1.08 -0.19 3.11 2.04 -0.96 -1.76 117.51 120.57 1fea h ILE 72 Ca 0.01 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1fea h ILE 72 Cb 0.32 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1fea h ILE 72 CO 0.00 0.19 -0.06 -0.09 0.00 0.00 0.00 178.15 178.19 1fea h ARG 73 N 1.02 0.38 0.00 2.37 2.43 -1.37 -3.25 114.38 115.96 1fea h ARG 73 Ca 0.36 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1fea h ARG 73 Cb 0.10 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1fea h ARG 73 CO -0.15 0.65 -0.00 0.93 -1.51 0.00 0.00 179.97 179.88 1fea h GLU 74 N 0.09 0.00 0.00 0.20 5.08 -0.43 -2.96 114.58 116.56 1fea h GLU 74 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1fea h GLU 74 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1fea h GLU 74 CO 0.02 0.00 -0.04 0.66 -1.00 0.00 0.00 179.01 178.66 1fea h SER 75 N 0.00 0.00 -0.68 1.42 4.64 -1.36 -3.05 113.55 114.52 1fea h SER 75 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1fea h SER 75 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1fea h SER 75 CO 0.00 0.04 0.31 0.00 -0.87 0.00 0.00 176.83 176.31 1fea h ALA 76 N 1.96 0.88 0.00 5.18 0.00 -1.70 -0.97 119.26 124.60 1fea h ALA 76 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fea h ALA 76 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fea h ALA 76 CO 0.01 0.46 0.00 0.78 0.00 0.00 0.00 179.25 180.49 1fea h GLY 77 N 0.95 0.00 -2.80 0.00 0.00 -1.68 -2.23 103.07 97.30 1fea h GLY 77 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1fea h GLY 77 CO -0.03 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.20 1fea n PHE 78 N -2.49 1.12 -2.09 5.60 3.01 -0.38 -4.82 117.46 117.41 1fea n PHE 78 Ca -0.01 -0.52 -0.01 0.00 1.01 0.00 0.00 57.45 57.92 1fea n PHE 78 Cb 0.09 -0.07 0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1fea n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fea n GLY 79 N 1.52 0.39 3.18 1.37 0.00 -0.84 -5.06 105.19 105.76 1fea n GLY 79 Ca 0.25 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1fea n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fea s TRP 80 N -3.02 2.49 -0.10 1.61 0.52 -1.14 -5.03 118.94 114.26 1fea s TRP 80 Ca 0.00 -1.12 -0.01 0.00 0.02 0.00 0.00 56.10 54.99 1fea s TRP 80 Cb -0.00 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1fea s TRP 80 CO 0.05 -0.49 -0.04 -1.21 0.02 0.00 0.00 176.95 175.28 1fea s GLU 81 N 0.58 3.11 0.01 4.98 0.41 -1.26 -4.32 118.70 122.21 1fea s GLU 81 Ca -0.14 -0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 53.64 1fea s GLU 81 Cb -0.17 -2.75 0.07 0.00 -1.78 0.00 0.00 34.13 29.51 1fea s GLU 81 CO 0.04 0.54 0.67 -0.48 -0.49 0.00 0.00 175.26 175.53 1fea s LEU 82 N -0.45 -0.62 -0.55 1.80 0.05 -1.26 -5.07 118.68 112.58 1fea s LEU 82 Ca 0.07 0.49 -0.26 0.00 0.05 0.00 0.00 54.13 54.48 1fea s LEU 82 Cb -0.12 2.54 -0.05 0.00 -2.05 0.00 0.00 46.19 46.51 1fea s LEU 82 CO 0.02 -0.71 2.15 -0.62 -0.55 0.00 0.00 176.35 176.64 1fea s ASP 83 N -1.66 4.82 0.15 1.48 -1.08 -1.26 -4.80 116.67 114.32 1fea s ASP 83 Ca -0.07 0.72 -0.16 0.00 -0.52 0.00 0.00 52.55 52.52 1fea s ASP 83 Cb -0.00 -2.51 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1fea s ASP 83 CO 0.03 -2.65 1.77 0.03 0.52 0.00 0.00 175.17 174.87 1fea h ARG 84 N 17.38 0.56 0.00 4.34 2.47 -2.00 -2.90 114.38 134.23 1fea h ARG 84 Ca -0.25 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1fea h ARG 84 Cb 1.22 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1fea h ARG 84 CO 1.19 0.43 0.00 1.49 0.56 0.00 0.00 179.97 183.64 1fea h GLU 85 N 0.53 0.00 -0.01 0.04 4.81 -2.07 -2.64 114.58 115.24 1fea h GLU 85 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1fea h GLU 85 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1fea h GLU 85 CO -0.03 0.00 -0.29 -1.13 -0.73 0.00 0.00 179.01 176.83 1fea n SER 86 N -2.68 1.29 -4.65 1.04 3.41 -1.09 -4.88 113.62 106.07 1fea n SER 86 Ca -0.02 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 1fea n SER 86 Cb 0.05 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1fea n SER 86 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fea s VAL 87 N -2.47 3.29 -0.03 -3.33 1.01 -1.00 -4.96 120.40 112.93 1fea s VAL 87 Ca 0.24 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1fea s VAL 87 Cb 0.19 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1fea s VAL 87 CO 0.52 -0.07 -0.04 -0.13 0.00 0.00 0.00 175.10 175.39 1fea s ARG 88 N 4.66 0.54 0.23 2.72 0.52 -1.26 -5.13 118.95 121.22 1fea s ARG 88 Ca 0.83 -0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.66 1fea s ARG 88 Cb -0.36 -0.58 -0.09 0.00 0.52 0.00 0.00 34.95 34.45 1fea s ARG 88 CO 0.35 -0.02 0.92 -1.25 0.02 0.00 0.00 175.30 175.32 1fea s PRO 89 N 0.56 4.82 -0.44 3.54 0.04 -1.26 -5.06 135.00 137.20 1fea s PRO 89 Ca -0.06 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.46 1fea s PRO 89 Cb -0.10 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 31.28 1fea s PRO 89 CO -0.00 0.51 0.20 1.21 0.04 0.00 0.00 177.00 178.95 1fea s ASN 90 N -1.12 4.20 0.22 6.66 3.84 -1.26 -4.98 114.94 122.49 1fea s ASN 90 Ca 0.41 -2.61 -0.08 0.00 0.21 0.00 0.00 52.86 50.78 1fea s ASN 90 Cb -0.26 -1.40 0.28 0.00 -0.55 0.00 0.00 41.25 39.33 1fea s ASN 90 CO 0.31 -0.29 1.79 -0.25 -2.79 0.00 0.00 177.10 175.88 1fea h TRP 91 N 6.93 0.65 0.00 0.43 2.91 -1.96 -1.27 115.95 123.63 1fea h TRP 91 Ca -0.06 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1fea h TRP 91 Cb 0.94 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1fea h TRP 91 CO 0.48 0.27 -0.05 0.87 -1.03 0.00 0.00 178.44 178.99 1fea h LYS 92 N 0.63 0.00 0.12 2.65 6.56 -1.92 -1.26 116.57 123.35 1fea h LYS 92 Ca 0.32 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.62 1fea h LYS 92 Cb 0.28 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1fea h LYS 92 CO -0.23 0.05 -1.37 0.00 -2.06 0.00 0.00 179.45 175.84 1fea h ALA 93 N 1.95 0.19 0.58 3.86 0.00 -1.66 -2.61 119.26 121.57 1fea h ALA 93 Ca -0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 1fea h ALA 93 Cb 0.21 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fea h ALA 93 CO 0.01 1.06 -0.30 1.25 0.00 0.00 0.00 179.25 181.27 1fea h LEU 94 N 0.07 -0.73 -0.94 0.00 5.85 -0.80 -2.70 115.31 116.07 1fea h LEU 94 Ca -0.18 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1fea h LEU 94 Cb 1.99 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 43.14 1fea h LEU 94 CO 0.18 -0.50 0.59 0.40 -0.34 0.00 0.00 178.44 178.77 1fea h ILE 95 N -0.81 0.99 -0.89 4.05 1.08 -1.37 -0.96 117.51 119.61 1fea h ILE 95 Ca -0.08 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1fea h ILE 95 Cb 0.64 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 1fea h ILE 95 CO 0.11 0.18 0.59 0.00 -0.69 0.00 0.00 178.15 178.34 1fea h ALA 96 N 1.47 1.13 0.45 1.87 0.00 -1.32 -0.53 119.26 122.34 1fea h ALA 96 Ca 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1fea h ALA 96 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fea h ALA 96 CO -0.22 0.51 -0.22 0.00 0.00 0.00 0.00 179.25 179.33 1fea h ALA 97 N 1.33 -0.61 -0.68 0.00 0.00 -0.97 -2.41 119.26 115.92 1fea h ALA 97 Ca 0.33 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1fea h ALA 97 Cb -0.12 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 1fea h ALA 97 CO -0.08 -0.74 -0.48 -0.22 0.00 0.00 0.00 179.25 177.74 1fea h LYS 98 N -0.82 -0.18 -0.70 0.00 3.11 -0.99 0.17 116.57 117.16 1fea h LYS 98 Ca -0.06 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.89 1fea h LYS 98 Cb 0.56 0.04 -0.08 0.00 -1.00 0.00 0.00 32.23 31.75 1fea h LYS 98 CO 0.10 -0.12 0.32 -0.91 -2.81 0.00 0.00 179.45 176.03 1fea h ASN 99 N -0.19 0.38 -0.05 4.20 4.21 -1.05 0.12 115.58 123.21 1fea h ASN 99 Ca 0.18 0.07 -0.10 0.00 1.21 0.00 0.00 56.30 57.67 1fea h ASN 99 Cb 0.55 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1fea h ASN 99 CO -0.76 0.21 -0.25 0.11 -1.29 0.00 0.00 177.43 175.45 1fea h LYS 100 N 0.54 0.48 0.33 0.81 6.56 -0.60 0.45 116.57 125.13 1fea h LYS 100 Ca 0.35 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1fea h LYS 100 Cb 0.42 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1fea h LYS 100 CO -0.30 0.70 -0.16 0.00 -2.06 0.00 0.00 179.45 177.63 1fea h ALA 101 N 1.31 -0.44 -0.06 3.86 0.00 0.44 -1.90 119.26 122.47 1fea h ALA 101 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fea h ALA 101 Cb 0.67 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1fea h ALA 101 CO 0.05 -0.62 0.03 0.28 0.00 0.00 0.00 179.25 178.99 1fea h VAL 102 N -0.69 1.05 -1.00 0.00 2.07 -0.47 -2.42 116.25 114.79 1fea h VAL 102 Ca -0.04 -0.15 0.21 0.00 0.82 0.00 0.00 66.70 67.54 1fea h VAL 102 Cb 0.48 1.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 1fea h VAL 102 CO 0.07 0.05 0.61 0.28 0.02 0.00 0.00 177.57 178.60 1fea h SER 103 N 0.03 0.71 -0.46 0.57 0.02 -0.03 0.74 113.55 115.13 1fea h SER 103 Ca 0.02 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1fea h SER 103 Cb 0.04 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1fea h SER 103 CO -0.00 0.22 0.22 1.23 -1.14 0.00 0.00 176.83 177.36 1fea h GLY 104 N 0.68 0.71 0.99 -3.77 0.00 -0.85 -1.03 103.07 99.79 1fea h GLY 104 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1fea h GLY 104 CO -0.37 0.33 0.18 -2.22 0.00 0.00 0.00 176.54 174.45 1fea h ILE 105 N 0.60 1.09 -0.94 2.60 2.04 -0.70 -1.10 117.51 121.09 1fea h ILE 105 Ca 0.16 -0.19 0.22 0.00 1.00 0.00 0.00 64.86 66.05 1fea h ILE 105 Cb 0.11 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1fea h ILE 105 CO -0.02 0.08 0.62 0.78 0.00 0.00 0.00 178.15 179.61 1fea h ASN 106 N 0.36 0.41 -0.04 1.72 -0.26 -0.76 -1.63 115.58 115.39 1fea h ASN 106 Ca 0.10 0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 55.76 1fea h ASN 106 Cb -0.01 -0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1fea h ASN 106 CO -0.02 0.15 -0.49 0.44 -1.06 0.00 0.00 177.43 176.44 1fea h ASP 107 N 0.40 0.50 -0.13 5.81 3.32 -0.33 -3.20 116.42 122.79 1fea h ASP 107 Ca 0.50 -0.71 0.04 0.00 0.02 0.00 0.00 57.03 56.87 1fea h ASP 107 Cb 1.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1fea h ASP 107 CO -0.20 1.14 0.14 0.77 -1.72 0.00 0.00 179.24 179.37 1fea h SER 108 N -0.10 0.00 0.29 6.45 4.64 -0.28 -2.61 113.55 121.94 1fea h SER 108 Ca -0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1fea h SER 108 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1fea h SER 108 CO 0.10 0.00 -0.14 1.88 -0.87 0.00 0.00 176.83 177.80 1fea h TYR 109 N 0.00 -0.36 -0.88 4.77 0.05 -1.49 -2.61 116.97 116.45 1fea h TYR 109 Ca 0.06 -0.01 0.26 0.00 0.05 0.00 0.00 58.73 59.09 1fea h TYR 109 Cb 0.34 0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1fea h TYR 109 CO 0.00 -0.00 0.65 0.93 -1.05 0.00 0.00 178.16 178.68 1fea h GLU 110 N -0.87 0.00 -0.36 4.88 5.08 -1.48 0.16 114.58 121.99 1fea h GLU 110 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1fea h GLU 110 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1fea h GLU 110 CO 0.06 0.00 0.04 0.78 -1.00 0.00 0.00 179.01 178.89 1fea h GLY 111 N 0.00 0.66 0.34 -3.84 0.00 -1.25 -2.80 103.07 96.18 1fea h GLY 111 Ca 0.42 -0.46 0.12 0.00 0.00 0.00 0.00 47.33 47.41 1fea h GLY 111 CO -0.00 0.43 0.42 1.98 0.00 0.00 0.00 176.54 179.36 1fea h MET 112 N 0.45 0.62 -0.17 4.80 1.85 -0.30 -1.55 114.93 120.63 1fea h MET 112 Ca 0.11 -0.04 -0.19 0.00 -0.61 0.00 0.00 59.70 58.97 1fea h MET 112 Cb 0.40 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.29 1fea h MET 112 CO 0.01 0.41 -0.67 0.74 -0.40 0.00 0.00 176.91 177.00 1fea h PHE 113 N 0.64 0.89 0.00 1.39 -1.00 -1.49 0.23 116.94 117.59 1fea h PHE 113 Ca 0.42 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1fea h PHE 113 Cb 0.53 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1fea h PHE 113 CO -0.09 1.15 0.00 0.00 -1.61 0.00 0.00 178.31 177.76 1fea n ALA 114 N -2.56 1.17 0.00 2.45 0.00 -0.63 -3.34 120.51 117.60 1fea n ALA 114 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1fea n ALA 114 Cb 0.69 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1fea n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fea n ASP 115 N -1.44 3.25 -4.69 0.00 9.92 -0.86 -4.97 116.55 117.76 1fea n ASP 115 Ca 0.01 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.88 1fea n ASP 115 Cb 0.03 0.47 -0.06 0.00 -0.64 0.00 0.00 41.12 40.92 1fea n ASP 115 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1fea s THR 116 N -1.49 5.10 0.06 -3.53 2.01 0.74 -5.04 115.64 113.49 1fea s THR 116 Ca 0.00 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.14 1fea s THR 116 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1fea s THR 116 CO 0.00 0.22 0.07 -1.83 -0.69 0.00 0.00 174.62 172.39 1fea s GLU 117 N 1.24 2.90 0.00 4.92 -1.05 -1.26 -3.57 118.70 121.88 1fea s GLU 117 Ca 0.28 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.45 1fea s GLU 117 Cb -0.16 -2.74 0.00 0.00 -0.44 0.00 0.00 34.13 30.79 1fea s GLU 117 CO 0.12 0.58 0.00 0.41 0.95 0.00 0.00 175.26 177.32 1fea n GLY 118 N 0.62 0.17 3.37 -3.83 0.00 -1.26 -4.77 105.19 99.48 1fea n GLY 118 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1fea n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fea s LEU 119 N 0.00 3.74 0.05 0.99 2.96 -1.23 0.42 118.68 125.61 1fea s LEU 119 Ca 0.00 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1fea s LEU 119 Cb 0.00 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1fea s LEU 119 CO 0.00 -0.16 -0.13 0.42 -1.32 0.00 0.00 176.35 175.16 1fea s THR 120 N 1.53 1.04 -0.19 3.68 -4.23 -0.65 -4.80 115.64 112.01 1fea s THR 120 Ca 0.04 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1fea s THR 120 Cb -0.17 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.66 1fea s THR 120 CO 0.03 -0.10 0.22 0.12 -0.54 0.00 0.00 174.62 174.35 1fea s PHE 121 N -1.00 3.41 -0.14 3.99 5.36 -1.26 0.38 117.98 128.71 1fea s PHE 121 Ca -0.01 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.41 1fea s PHE 121 Cb -0.08 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.33 1fea s PHE 121 CO 0.01 0.20 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.81 1fea s HIS 122 N 0.63 2.20 -0.18 10.12 3.76 0.11 -4.95 115.29 126.98 1fea s HIS 122 Ca 0.12 -1.20 -0.19 0.00 -0.15 0.00 0.00 55.06 53.64 1fea s HIS 122 Cb -0.13 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 1fea s HIS 122 CO 0.02 -0.64 0.52 -1.14 -0.85 0.00 0.00 174.74 172.65 1fea s GLN 123 N 1.36 4.22 0.00 1.40 0.74 -1.26 -2.12 119.66 124.00 1fea s GLN 123 Ca 0.02 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.88 1fea s GLN 123 Cb -0.13 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.44 1fea s GLN 123 CO -0.09 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 1fea n GLY 124 N 3.76 -0.81 3.72 2.59 0.00 -0.66 -4.94 105.19 108.85 1fea n GLY 124 Ca -0.05 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1fea n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fea s PHE 125 N -1.60 3.63 -0.11 1.61 0.40 -0.88 -3.63 117.98 117.40 1fea s PHE 125 Ca 0.00 1.44 -0.13 0.00 -0.60 0.00 0.00 56.93 57.64 1fea s PHE 125 Cb 0.00 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.56 1fea s PHE 125 CO 0.00 0.08 0.29 0.20 0.70 0.00 0.00 175.22 176.49 1fea s GLY 126 N 0.76 2.27 0.09 4.36 0.00 -1.26 0.09 107.32 113.64 1fea s GLY 126 Ca 0.43 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1fea s GLY 126 CO 0.22 0.21 -0.05 0.00 0.00 0.00 0.00 173.10 173.48 1fea s ALA 127 N -0.19 0.91 -0.08 3.20 0.00 -0.50 -4.71 121.76 120.39 1fea s ALA 127 Ca 0.18 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1fea s ALA 127 Cb -0.14 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 1fea s ALA 127 CO 0.06 -0.27 0.44 -0.51 0.00 0.00 0.00 175.76 175.48 1fea s LEU 128 N -3.03 4.34 -0.01 0.00 1.43 0.76 -1.14 118.68 121.03 1fea s LEU 128 Ca 0.12 0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1fea s LEU 128 Cb 0.06 -2.63 -0.00 0.00 0.03 0.00 0.00 46.19 43.64 1fea s LEU 128 CO -0.05 0.11 -0.01 -0.61 0.23 0.00 0.00 176.35 176.02 1fea h GLN 129 N 6.09 0.00 -4.35 1.70 4.15 -1.47 -3.44 115.11 117.79 1fea h GLN 129 Ca -0.44 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.81 1fea h GLN 129 Cb 1.19 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.73 1fea h GLN 129 CO 0.71 0.00 -0.62 0.16 -1.93 0.00 0.00 178.83 177.15 1fea s ASP 130 N -3.61 0.31 0.00 -0.69 -4.77 -1.18 -4.43 116.67 102.29 1fea s ASP 130 Ca -0.01 -1.14 0.00 0.00 -3.30 0.00 0.00 52.55 48.10 1fea s ASP 130 Cb 0.00 0.30 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 1fea s ASP 130 CO 0.02 -0.73 0.00 -0.46 0.70 0.00 0.00 175.17 174.70 1fea n ASN 131 N -0.08 0.00 0.00 2.11 0.23 -1.26 0.04 115.26 116.31 1fea n ASN 131 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 1fea n ASN 131 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 1fea n ASN 131 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1fea n HIS 132 N -0.08 0.00 -3.91 -2.53 8.25 -1.26 -4.89 115.22 110.80 1fea n HIS 132 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1fea n HIS 132 Cb 0.00 0.01 -0.16 0.00 1.12 0.00 0.00 29.99 30.96 1fea n HIS 132 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1fea s THR 133 N 0.00 0.15 -0.11 1.59 2.01 0.11 -0.48 115.64 118.90 1fea s THR 133 Ca 0.00 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1fea s THR 133 Cb 0.00 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 1fea s THR 133 CO 0.00 0.14 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.19 1fea s VAL 134 N 1.02 2.53 -0.02 3.82 1.01 0.10 -1.23 120.40 127.62 1fea s VAL 134 Ca -0.10 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 1fea s VAL 134 Cb -0.13 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1fea s VAL 134 CO -0.02 0.55 0.28 -0.76 0.00 0.00 0.00 175.10 175.15 1fea s LEU 135 N 0.25 4.40 -0.51 3.92 1.43 -0.29 0.54 118.68 128.41 1fea s LEU 135 Ca -0.13 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1fea s LEU 135 Cb -0.16 -2.51 0.13 0.00 0.03 0.00 0.00 46.19 43.68 1fea s LEU 135 CO 0.07 0.31 0.30 -0.69 0.23 0.00 0.00 176.35 176.56 1fea s VAL 136 N -1.18 3.23 0.76 -1.59 1.01 0.33 -1.41 120.40 121.56 1fea s VAL 136 Ca 0.24 -2.69 -0.10 0.00 0.00 0.00 0.00 61.98 59.42 1fea s VAL 136 Cb -0.14 -3.18 0.17 0.00 0.00 0.00 0.00 36.38 33.23 1fea s VAL 136 CO 0.12 -0.78 1.04 0.54 0.00 0.00 0.00 175.10 176.02 1fea n ARG 137 N 3.83 -0.78 0.02 2.72 1.74 0.11 -0.43 116.66 123.87 1fea n ARG 137 Ca 0.04 -1.89 0.11 0.00 -0.77 0.00 0.00 57.85 55.34 1fea n ARG 137 Cb 0.38 -0.98 -0.07 0.00 -1.02 0.00 0.00 32.46 30.78 1fea n ARG 137 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1fea n GLU 138 N -3.13 0.38 -3.90 5.56 2.13 -0.60 -2.06 120.64 119.02 1fea n GLU 138 Ca 0.14 -0.06 -0.10 0.00 0.66 0.00 0.00 57.16 57.80 1fea n GLU 138 Cb 0.49 -1.57 -0.00 0.00 0.27 0.00 0.00 31.44 30.62 1fea n GLU 138 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1fea s SER 139 N -4.08 0.22 0.41 4.31 0.15 -1.26 -4.74 113.70 108.72 1fea s SER 139 Ca 0.00 -1.17 0.22 0.00 0.70 0.00 0.00 55.95 55.70 1fea s SER 139 Cb 0.14 0.77 0.78 0.00 -1.71 0.00 0.00 66.02 66.00 1fea s SER 139 CO 0.85 -1.51 1.77 0.00 1.20 0.00 0.00 173.24 175.55 1fea h ALA 140 N 2.05 0.99 -2.23 5.45 0.00 -1.95 -3.44 119.26 120.12 1fea h ALA 140 Ca -0.29 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 1fea h ALA 140 Cb 1.25 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1fea h ALA 140 CO 0.38 0.35 1.29 -3.47 0.00 0.00 0.00 179.25 177.79 1fea n ASP 141 N -3.40 3.90 0.15 0.00 -0.08 -1.26 -4.86 116.55 111.00 1fea n ASP 141 Ca 0.00 0.74 0.08 0.00 -1.51 0.00 0.00 54.79 54.11 1fea n ASP 141 Cb 0.47 -1.52 0.45 0.00 2.34 0.00 0.00 41.12 42.86 1fea n ASP 141 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1fea n PRO 142 N 7.77 0.11 -0.33 -0.67 -0.04 -1.26 0.25 135.00 140.82 1fea n PRO 142 Ca 0.23 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1fea n PRO 142 Cb 0.41 -2.00 0.30 0.00 -0.04 0.00 0.00 33.50 32.16 1fea n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fea n ASN 143 N -2.11 3.84 -4.57 3.54 3.02 -1.26 -4.96 115.26 112.75 1fea n ASN 143 Ca -0.01 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.25 1fea n ASN 143 Cb 0.17 -0.44 0.14 0.00 -0.61 0.00 0.00 39.78 39.05 1fea n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fea s SER 144 N -1.12 3.46 0.14 6.41 0.01 0.14 -4.98 113.70 117.77 1fea s SER 144 Ca 0.47 0.71 -0.30 0.00 1.31 0.00 0.00 55.95 58.13 1fea s SER 144 Cb 0.25 -1.10 -0.08 0.00 0.21 0.00 0.00 66.02 65.31 1fea s SER 144 CO 0.33 -2.55 1.27 0.00 0.41 0.00 0.00 173.24 172.69 1fea s ALA 145 N -3.49 3.48 -0.75 1.44 0.00 -1.26 -4.77 121.76 116.42 1fea s ALA 145 Ca 0.66 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 53.36 1fea s ALA 145 Cb -0.11 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1fea s ALA 145 CO 0.52 -0.48 1.26 0.08 0.00 0.00 0.00 175.76 177.14 1fea s VAL 146 N 0.53 3.78 0.25 0.00 1.01 -1.26 -1.56 120.40 123.15 1fea s VAL 146 Ca 0.58 0.30 0.11 0.00 0.00 0.00 0.00 61.98 62.97 1fea s VAL 146 Cb -0.34 -4.91 -0.02 0.00 0.00 0.00 0.00 36.38 31.12 1fea s VAL 146 CO 0.34 -1.83 1.60 -0.07 0.00 0.00 0.00 175.10 175.14 1fea h LEU 147 N 12.89 0.00 -7.06 3.92 -0.00 -1.02 -3.46 115.31 120.57 1fea h LEU 147 Ca -0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 1fea h LEU 147 Cb 1.05 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 41.52 1fea h LEU 147 CO 1.28 0.61 0.13 -1.83 -0.00 0.00 0.00 178.44 178.64 1fea s GLU 148 N -3.54 1.02 -0.16 1.13 -1.05 -0.81 -4.97 118.70 110.32 1fea s GLU 148 Ca -0.01 0.19 0.01 0.00 -0.15 0.00 0.00 54.97 55.01 1fea s GLU 148 Cb 0.12 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1fea s GLU 148 CO 0.76 -0.32 -0.17 0.99 0.95 0.00 0.00 175.26 177.47 1fea s THR 149 N -1.25 2.44 -0.30 1.83 2.01 -1.26 -0.51 115.64 118.60 1fea s THR 149 Ca -0.11 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1fea s THR 149 Cb -0.01 -2.02 0.06 0.00 0.01 0.00 0.00 72.50 70.54 1fea s THR 149 CO 0.09 0.52 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.77 1fea s LEU 150 N 0.94 3.87 -0.16 4.42 1.43 0.19 -4.97 118.68 124.40 1fea s LEU 150 Ca -0.03 -1.35 -0.24 0.00 -1.03 0.00 0.00 54.13 51.47 1fea s LEU 150 Cb -0.15 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1fea s LEU 150 CO -0.03 -0.26 0.76 -0.62 0.23 0.00 0.00 176.35 176.43 1fea s ASP 151 N 1.23 6.90 0.18 2.29 2.15 -1.26 0.02 116.67 128.18 1fea s ASP 151 Ca -0.05 1.10 -0.02 0.00 0.43 0.00 0.00 52.55 54.00 1fea s ASP 151 Cb -0.20 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1fea s ASP 151 CO -0.02 -0.32 0.14 0.28 -0.17 0.00 0.00 175.17 175.08 1fea s THR 152 N 1.85 0.04 -0.15 1.71 -1.32 0.36 -1.64 115.64 116.49 1fea s THR 152 Ca 0.36 -1.89 -0.10 0.00 -1.21 0.00 0.00 61.69 58.84 1fea s THR 152 Cb -0.17 -2.30 -0.05 0.00 -1.51 0.00 0.00 72.50 68.47 1fea s THR 152 CO 0.13 -0.16 -0.10 -0.08 -2.21 0.00 0.00 174.62 172.20 1fea h GLU 153 N 2.66 0.00 -6.42 7.08 4.57 -1.03 -3.43 114.58 118.01 1fea h GLU 153 Ca -0.35 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.21 1fea h GLU 153 Cb 1.23 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.69 1fea h GLU 153 CO 0.53 0.15 -0.70 0.71 -1.18 0.00 0.00 179.01 178.52 1fea s TYR 154 N -2.20 2.76 -0.11 0.92 2.02 0.39 -4.89 117.35 116.23 1fea s TYR 154 Ca -0.16 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1fea s TYR 154 Cb 0.02 -1.36 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1fea s TYR 154 CO 0.26 0.50 -0.14 0.42 -1.57 0.00 0.00 175.55 175.01 1fea s ILE 155 N -1.60 1.44 -0.27 2.71 1.01 -0.83 -1.84 121.20 121.82 1fea s ILE 155 Ca 0.25 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1fea s ILE 155 Cb -0.10 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1fea s ILE 155 CO 0.16 0.43 0.06 -0.22 0.00 0.00 0.00 174.94 175.37 1fea s LEU 156 N 1.11 3.55 -0.30 2.97 2.96 -0.19 -1.32 118.68 127.46 1fea s LEU 156 Ca -0.04 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 1fea s LEU 156 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1fea s LEU 156 CO -0.03 -0.11 0.23 -0.76 -1.32 0.00 0.00 176.35 174.36 1fea s LEU 157 N 1.54 4.19 -0.40 -0.68 1.43 -0.36 -0.15 118.68 124.25 1fea s LEU 157 Ca 0.04 -0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.14 1fea s LEU 157 Cb -0.16 -2.17 0.33 0.00 0.03 0.00 0.00 46.19 44.22 1fea s LEU 157 CO 0.02 -0.13 0.79 0.00 0.23 0.00 0.00 176.35 177.25 1fea n ALA 158 N 5.12 1.35 0.66 4.21 0.00 -0.10 -2.36 120.51 129.39 1fea n ALA 158 Ca -0.13 -2.93 0.12 0.00 0.00 0.00 0.00 53.44 50.51 1fea n ALA 158 Cb 0.51 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 19.19 1fea n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fea n THR 159 N 0.51 0.29 -3.53 0.00 -2.24 -1.18 -4.14 114.28 103.98 1fea n THR 159 Ca 0.20 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1fea n THR 159 Cb 0.65 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1fea n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fea n GLY 160 N 1.37 -2.06 0.72 3.38 0.00 -1.26 -4.83 105.19 102.51 1fea n GLY 160 Ca 0.04 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.51 1fea n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fea n SER 161 N 0.88 1.09 -3.51 1.61 3.41 -1.26 -0.29 113.62 115.55 1fea n SER 161 Ca 0.00 -1.34 -0.12 0.00 -0.26 0.00 0.00 58.87 57.15 1fea n SER 161 Cb 0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1fea n SER 161 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1fea s TRP 162 N -0.30 -0.44 0.60 7.33 -0.11 -0.11 -4.72 118.94 121.20 1fea s TRP 162 Ca 0.07 0.29 -0.16 0.00 1.22 0.00 0.00 56.10 57.52 1fea s TRP 162 Cb -0.01 0.43 -0.03 0.00 -1.50 0.00 0.00 33.47 32.37 1fea s TRP 162 CO 0.05 -0.76 1.09 -2.14 -4.62 0.00 0.00 176.95 170.57 1fea s PRO 163 N -3.36 3.16 -0.09 5.86 0.02 -1.26 -0.60 135.00 138.72 1fea s PRO 163 Ca -0.00 1.36 -0.05 0.00 0.02 0.00 0.00 61.00 62.33 1fea s PRO 163 Cb -0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1fea s PRO 163 CO -0.09 -0.96 0.11 -1.14 -0.33 0.00 0.00 177.00 174.59 1fea s GLN 164 N -3.88 3.32 0.23 5.54 0.74 0.81 -4.74 119.66 121.69 1fea s GLN 164 Ca 0.67 -0.23 0.10 0.00 0.05 0.00 0.00 55.36 55.94 1fea s GLN 164 Cb -0.19 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 1fea s GLN 164 CO 0.36 0.74 -0.07 -1.01 -0.55 0.00 0.00 175.29 174.76 1fea s HIS 165 N -1.05 2.61 0.57 1.67 3.76 -1.26 -4.50 115.29 117.09 1fea s HIS 165 Ca 0.17 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1fea s HIS 165 Cb -0.12 -1.20 0.05 0.00 1.11 0.00 0.00 32.58 32.42 1fea s HIS 165 CO 0.06 0.59 0.79 -0.51 -0.85 0.00 0.00 174.74 174.82 1fea s LEU 166 N -3.31 3.26 -0.23 0.89 1.02 -1.26 -5.02 118.68 114.02 1fea s LEU 166 Ca 0.29 -0.21 0.14 0.00 0.02 0.00 0.00 54.13 54.37 1fea s LEU 166 Cb -0.07 -2.57 0.65 0.00 0.02 0.00 0.00 46.19 44.22 1fea s LEU 166 CO 0.17 -1.24 1.59 0.61 0.02 0.00 0.00 176.35 177.50 1fea n GLY 167 N -2.35 3.75 3.66 -3.19 0.00 -1.26 -4.89 105.19 100.90 1fea n GLY 167 Ca 0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1fea n GLY 167 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fea s ILE 168 N -2.88 2.31 0.20 -0.61 -4.36 -1.26 -4.87 121.20 109.73 1fea s ILE 168 Ca 0.48 0.10 -0.31 0.00 -0.26 0.00 0.00 60.65 60.66 1fea s ILE 168 Cb 0.39 -2.24 -0.10 0.00 1.25 0.00 0.00 42.46 41.75 1fea s ILE 168 CO 0.11 -0.13 1.51 -0.70 0.24 0.00 0.00 174.94 175.97 1fea s GLU 169 N -4.68 4.23 0.00 0.37 2.12 -1.26 -1.83 118.70 117.66 1fea s GLU 169 Ca 0.66 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.32 1fea s GLU 169 Cb -0.22 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1fea s GLU 169 CO 0.59 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1fea n GLY 170 N 3.12 0.81 0.54 -1.50 0.00 -1.25 -0.59 105.19 106.32 1fea n GLY 170 Ca 0.11 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.49 1fea n GLY 170 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1fea h ASP 171 N 0.00 0.06 0.37 1.61 1.82 -1.65 0.59 116.42 119.22 1fea h ASP 171 Ca 0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1fea h ASP 171 Cb 0.00 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1fea h ASP 171 CO 0.00 -0.00 0.00 -0.90 -1.61 0.00 0.00 179.24 176.73 1fea n ASP 172 N -4.22 0.00 0.05 2.28 5.75 -1.26 -1.48 116.55 117.67 1fea n ASP 172 Ca 0.29 0.17 0.11 0.00 -0.01 0.00 0.00 54.79 55.35 1fea n ASP 172 Cb 1.32 -0.34 0.02 0.00 -1.03 0.00 0.00 41.12 41.09 1fea n ASP 172 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fea n LEU 173 N -1.34 0.63 -4.89 -2.12 4.77 0.21 -4.91 117.00 109.34 1fea n LEU 173 Ca 0.07 0.12 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 1fea n LEU 173 Cb 0.14 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1fea n LEU 173 CO 0.13 -0.04 0.44 0.00 -1.33 0.00 0.00 177.39 176.59 1fea s ILE 175 N -2.61 1.26 0.15 0.00 -4.36 -0.34 -4.96 121.20 110.33 1fea s ILE 175 Ca 0.49 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.89 1fea s ILE 175 Cb -0.10 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.32 1fea s ILE 175 CO 0.40 0.00 0.05 0.35 0.24 0.00 0.00 174.94 175.98 1fea n THR 176 N -1.21 0.00 -0.22 8.37 -2.24 -1.26 0.41 114.28 118.12 1fea n THR 176 Ca -0.17 -0.87 0.01 0.00 -2.27 0.00 0.00 64.05 60.76 1fea n THR 176 Cb 0.67 0.30 0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1fea n THR 176 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fea h SER 177 N 0.58 -0.44 -0.89 3.42 4.64 -1.97 -2.21 113.55 116.68 1fea h SER 177 Ca -0.12 0.18 0.24 0.00 -0.47 0.00 0.00 61.79 61.63 1fea h SER 177 Cb 0.44 0.35 -0.14 0.00 -0.31 0.00 0.00 62.40 62.74 1fea h SER 177 CO 0.19 -0.18 0.26 0.78 -0.87 0.00 0.00 176.83 177.01 1fea h ASN 178 N 0.06 0.03 0.88 4.97 2.35 -1.96 -1.66 115.58 120.25 1fea h ASN 178 Ca 0.34 0.20 -0.21 0.00 -0.55 0.00 0.00 56.30 56.07 1fea h ASN 178 Cb 0.54 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1fea h ASN 178 CO -0.62 -0.16 -1.19 -0.33 -1.65 0.00 0.00 177.43 173.47 1fea h GLU 179 N 0.21 0.00 -0.89 0.81 3.07 -1.80 -3.35 114.58 112.63 1fea h GLU 179 Ca 0.57 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.48 1fea h GLU 179 Cb 1.17 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.03 1fea h GLU 179 CO -0.66 0.67 0.58 0.00 -1.40 0.00 0.00 179.01 178.20 1fea h ALA 180 N 1.14 1.50 0.00 3.43 0.00 -0.96 0.26 119.26 124.63 1fea h ALA 180 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fea h ALA 180 Cb 1.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1fea h ALA 180 CO 0.09 0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.92 1fea n PHE 181 N -4.47 0.00 -0.38 0.00 3.72 -1.13 -2.14 117.46 113.06 1fea n PHE 181 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1fea n PHE 181 Cb 0.17 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1fea n PHE 181 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1fea n TYR 182 N -1.29 0.00 -1.67 1.38 4.01 0.04 -5.03 117.16 114.60 1fea n TYR 182 Ca 0.03 -0.28 -0.47 0.00 -0.16 0.00 0.00 57.90 57.03 1fea n TYR 182 Cb 0.06 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 1fea n TYR 182 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1fea n LEU 183 N -0.28 3.29 -0.29 7.72 4.77 -0.91 -4.88 117.00 126.43 1fea n LEU 183 Ca 0.00 1.03 0.01 0.00 -0.03 0.00 0.00 56.01 57.02 1fea n LEU 183 Cb 0.32 -1.41 0.14 0.00 -2.33 0.00 0.00 43.42 40.14 1fea n LEU 183 CO 0.00 -0.17 1.16 -0.78 -1.33 0.00 0.00 177.39 176.27 1fea h ASP 184 N 7.41 0.73 -5.14 -1.43 1.82 -1.92 -3.44 116.42 114.45 1fea h ASP 184 Ca -0.46 0.03 -0.13 0.00 -0.39 0.00 0.00 57.03 56.08 1fea h ASP 184 Cb 1.26 -0.12 -0.17 0.00 0.68 0.00 0.00 39.33 40.98 1fea h ASP 184 CO 0.92 0.45 -0.59 -1.61 -1.61 0.00 0.00 179.24 176.80 1fea s GLU 185 N -6.06 0.59 0.08 0.28 0.41 -1.26 -4.57 118.70 108.16 1fea s GLU 185 Ca -0.13 -0.94 -0.31 0.00 -0.41 0.00 0.00 54.97 53.19 1fea s GLU 185 Cb 0.18 0.22 -0.06 0.00 -1.78 0.00 0.00 34.13 32.69 1fea s GLU 185 CO 0.78 -0.13 1.19 0.00 -0.49 0.00 0.00 175.26 176.61 1fea s ALA 186 N -3.11 3.39 0.39 5.21 0.00 -1.26 -5.00 121.76 121.37 1fea s ALA 186 Ca -0.01 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 1fea s ALA 186 Cb 0.02 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1fea s ALA 186 CO -0.07 -0.42 1.30 -1.25 0.00 0.00 0.00 175.76 175.32 1fea s PRO 187 N 0.89 4.07 0.16 0.00 0.04 -1.26 -4.71 135.00 134.19 1fea s PRO 187 Ca 0.58 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.76 1fea s PRO 187 Cb -0.30 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1fea s PRO 187 CO 0.30 -0.41 1.38 -0.22 0.04 0.00 0.00 177.00 178.09 1fea h LYS 188 N 2.85 0.35 -4.80 4.56 3.64 -1.91 -3.41 116.57 117.85 1fea h LYS 188 Ca -0.49 -0.34 -0.52 0.00 -1.27 0.00 0.00 60.65 58.03 1fea h LYS 188 Cb 1.24 0.09 -0.32 0.00 -0.41 0.00 0.00 32.23 32.82 1fea h LYS 188 CO 0.63 1.01 -0.82 1.03 -2.27 0.00 0.00 179.45 179.03 1fea s ARG 189 N -3.40 1.62 -0.06 1.90 0.52 -1.26 0.79 118.95 119.07 1fea s ARG 189 Ca -0.05 -0.46 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 1fea s ARG 189 Cb 0.10 -1.38 0.02 0.00 0.52 0.00 0.00 34.95 34.21 1fea s ARG 189 CO 0.84 0.11 0.18 0.00 0.02 0.00 0.00 175.30 176.46 1fea s ALA 190 N 0.38 -0.44 -0.20 2.13 0.00 -0.12 -0.09 121.76 123.43 1fea s ALA 190 Ca -0.09 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1fea s ALA 190 Cb -0.13 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1fea s ALA 190 CO 0.03 -0.11 -0.16 -1.17 0.00 0.00 0.00 175.76 174.35 1fea s LEU 191 N -0.14 2.40 -0.51 0.00 2.96 -0.64 -1.26 118.68 121.47 1fea s LEU 191 Ca -0.02 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 52.90 1fea s LEU 191 Cb -0.02 -1.41 0.12 0.00 0.50 0.00 0.00 46.19 45.37 1fea s LEU 191 CO 0.01 -0.08 0.44 0.00 -1.32 0.00 0.00 176.35 175.40 1fea s VAL 193 N 1.56 4.57 0.00 0.00 1.01 0.11 -1.74 120.40 125.91 1fea s VAL 193 Ca 0.04 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1fea s VAL 193 Cb -0.28 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.74 1fea s VAL 193 CO 0.03 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.07 1fea n GLY 194 N 4.70 4.12 0.13 4.51 0.00 0.32 0.04 105.19 119.02 1fea n GLY 194 Ca 0.06 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1fea n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fea n GLY 195 N -1.48 4.06 2.30 -0.02 0.00 -1.26 -4.55 105.19 104.23 1fea n GLY 195 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 1fea n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fea n GLY 196 N -0.94 0.85 0.22 -0.02 0.00 -1.26 0.49 105.19 104.53 1fea n GLY 196 Ca 0.11 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 1fea n GLY 196 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fea h TYR 197 N -0.44 0.37 -0.39 1.61 -0.00 -1.96 -2.03 116.97 114.13 1fea h TYR 197 Ca -0.19 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.73 58.41 1fea h TYR 197 Cb 0.72 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 37.35 1fea h TYR 197 CO 0.00 0.60 0.07 0.82 -0.00 0.00 0.00 178.16 179.65 1fea h ILE 198 N 0.29 1.24 0.22 -0.90 2.04 -1.94 -0.93 117.51 117.52 1fea h ILE 198 Ca 0.04 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1fea h ILE 198 Cb 0.68 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1fea h ILE 198 CO 0.05 0.29 -0.11 -1.28 0.00 0.00 0.00 178.15 177.10 1fea h SER 199 N 0.48 -0.25 -0.90 1.72 0.87 -1.69 -2.19 113.55 111.59 1fea h SER 199 Ca 0.12 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1fea h SER 199 Cb 0.35 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 1fea h SER 199 CO 0.01 -0.09 0.57 0.40 -0.53 0.00 0.00 176.83 177.18 1fea h ILE 200 N -0.40 1.04 -0.27 2.23 1.08 -1.38 -1.73 117.51 118.08 1fea h ILE 200 Ca -0.03 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1fea h ILE 200 Cb 0.31 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1fea h ILE 200 CO 0.05 0.19 0.09 -0.33 -0.69 0.00 0.00 178.15 177.45 1fea h GLU 201 N 1.02 0.42 -0.19 2.37 5.08 -0.96 -3.11 114.58 119.21 1fea h GLU 201 Ca 0.40 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1fea h GLU 201 Cb 0.20 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1fea h GLU 201 CO -0.18 0.48 -0.16 0.74 -1.00 0.00 0.00 179.01 178.88 1fea h PHE 202 N 0.27 0.53 -1.14 4.33 0.04 -1.18 -2.52 116.94 117.27 1fea h PHE 202 Ca 0.09 -0.15 0.32 0.00 2.80 0.00 0.00 57.97 61.02 1fea h PHE 202 Cb 0.23 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.20 1fea h PHE 202 CO 0.00 0.79 0.78 0.00 -0.60 0.00 0.00 178.31 179.28 1fea h ALA 203 N 0.65 2.70 0.07 2.45 0.00 -1.36 0.65 119.26 124.42 1fea h ALA 203 Ca 0.03 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1fea h ALA 203 Cb 0.69 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1fea h ALA 203 CO 0.04 -1.09 -1.12 0.78 0.00 0.00 0.00 179.25 177.86 1fea h GLY 204 N 0.18 0.25 1.00 0.00 0.00 -1.41 -0.35 103.07 102.75 1fea h GLY 204 Ca 0.60 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1fea h GLY 204 CO -0.17 0.51 -0.02 -2.22 0.00 0.00 0.00 176.54 174.64 1fea h ILE 205 N 0.08 1.26 -0.33 2.60 2.04 -0.04 -2.86 117.51 120.26 1fea h ILE 205 Ca -0.09 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.57 1fea h ILE 205 Cb 1.83 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1fea h ILE 205 CO 0.18 0.38 -0.18 -0.26 0.00 0.00 0.00 178.15 178.27 1fea h PHE 206 N 0.70 0.82 -0.56 1.37 0.04 0.11 -3.06 116.94 116.36 1fea h PHE 206 Ca 0.13 -0.21 0.11 0.00 2.80 0.00 0.00 57.97 60.80 1fea h PHE 206 Cb 0.54 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1fea h PHE 206 CO 0.04 0.92 0.38 -0.97 -0.60 0.00 0.00 178.31 178.08 1fea h ASN 207 N 0.48 0.28 0.62 2.17 -0.00 -0.99 -2.26 115.58 115.88 1fea h ASN 207 Ca 0.07 0.01 -0.27 0.00 -0.00 0.00 0.00 56.30 56.11 1fea h ASN 207 Cb 0.72 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 38.96 1fea h ASN 207 CO 0.05 0.17 -1.42 0.00 -0.00 0.00 0.00 177.43 176.23 1fea h ALA 208 N 1.72 0.42 -0.13 1.57 0.00 -1.42 -3.35 119.26 118.06 1fea h ALA 208 Ca 0.26 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1fea h ALA 208 Cb 0.62 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1fea h ALA 208 CO -0.06 1.28 0.00 0.66 0.00 0.00 0.00 179.25 181.13 1fea n TYR 209 N -3.32 0.15 -2.42 0.00 4.01 -1.04 -4.89 117.16 109.65 1fea n TYR 209 Ca -0.12 -0.07 -0.40 0.00 -0.16 0.00 0.00 57.90 57.15 1fea n TYR 209 Cb 1.01 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.01 1fea n TYR 209 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1fea s LYS 210 N -1.85 4.46 0.62 -0.72 -2.85 -0.88 -4.78 119.74 113.74 1fea s LYS 210 Ca 0.34 1.82 -0.19 0.00 -1.00 0.00 0.00 55.97 56.94 1fea s LYS 210 Cb 0.20 -3.02 -0.03 0.00 -2.06 0.00 0.00 37.83 32.92 1fea s LYS 210 CO 0.31 0.05 1.14 0.00 0.10 0.00 0.00 175.35 176.94 1fea n ALA 211 N 0.82 0.71 -1.70 0.59 0.00 -1.26 -4.76 120.51 114.91 1fea n ALA 211 Ca 0.01 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1fea n ALA 211 Cb 0.45 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 1fea n ALA 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fea n ARG 212 N -1.38 2.15 -0.79 0.00 5.12 -1.26 -0.25 116.66 120.25 1fea n ARG 212 Ca 0.14 0.75 0.00 0.00 -1.93 0.00 0.00 57.85 56.82 1fea n ARG 212 Cb 0.47 -2.34 0.00 0.00 -1.16 0.00 0.00 32.46 29.43 1fea n ARG 212 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fea n GLY 213 N 0.79 0.80 3.82 -0.13 0.00 -1.26 -5.03 105.19 104.17 1fea n GLY 213 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1fea n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fea s GLY 214 N -1.86 1.69 -0.16 -0.02 0.00 0.65 -5.01 107.32 102.62 1fea s GLY 214 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 1fea s GLY 214 CO 0.00 -0.27 0.42 1.62 0.00 0.00 0.00 173.10 174.87 1fea s GLN 215 N -5.68 0.47 -0.20 2.90 2.00 0.24 -4.97 119.66 114.42 1fea s GLN 215 Ca 0.72 0.64 -0.01 0.00 -2.00 0.00 0.00 55.36 54.71 1fea s GLN 215 Cb -0.07 0.17 0.01 0.00 0.80 0.00 0.00 33.01 33.92 1fea s GLN 215 CO 0.54 -0.09 -0.14 0.08 -0.50 0.00 0.00 175.29 175.18 1fea s VAL 216 N 0.54 2.50 0.03 1.34 1.01 -1.26 -0.94 120.40 123.61 1fea s VAL 216 Ca -0.03 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1fea s VAL 216 Cb -0.04 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1fea s VAL 216 CO -0.03 0.47 -0.05 -1.81 0.00 0.00 0.00 175.10 173.68 1fea s ASP 217 N 1.34 4.77 -0.28 3.32 1.11 -0.39 -0.73 116.67 125.80 1fea s ASP 217 Ca 0.05 -0.15 0.03 0.00 0.18 0.00 0.00 52.55 52.65 1fea s ASP 217 Cb -0.14 -1.12 0.08 0.00 1.07 0.00 0.00 42.92 42.80 1fea s ASP 217 CO -0.09 0.25 -0.03 -0.22 1.18 0.00 0.00 175.17 176.25 1fea s LEU 218 N -1.69 3.66 -0.13 1.23 0.20 0.13 -1.52 118.68 120.56 1fea s LEU 218 Ca 0.20 -1.63 -0.14 0.00 0.69 0.00 0.00 54.13 53.25 1fea s LEU 218 Cb -0.11 -1.47 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1fea s LEU 218 CO 0.11 -0.27 0.32 0.00 -0.29 0.00 0.00 176.35 176.21 1fea s ALA 219 N 1.12 3.62 -0.09 5.97 0.00 -0.71 0.13 121.76 131.80 1fea s ALA 219 Ca -0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1fea s ALA 219 Cb -0.19 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.58 1fea s ALA 219 CO -0.07 0.18 0.20 -0.47 0.00 0.00 0.00 175.76 175.60 1fea s TYR 220 N 0.13 -0.25 0.37 0.00 5.04 0.53 -0.52 117.35 122.66 1fea s TYR 220 Ca 0.19 0.63 0.35 0.00 -2.44 0.00 0.00 57.07 55.80 1fea s TYR 220 Cb -0.14 0.01 1.72 0.00 0.35 0.00 0.00 41.96 43.89 1fea s TYR 220 CO 0.06 -0.19 2.13 -0.09 -1.34 0.00 0.00 175.55 176.12 1fea h ARG 221 N 6.98 0.00 0.00 4.97 2.43 -1.71 0.72 114.38 127.77 1fea h ARG 221 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1fea h ARG 221 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1fea h ARG 221 CO 0.39 0.04 0.00 0.41 -1.51 0.00 0.00 179.97 179.31 1fea n GLY 222 N -0.53 -0.21 0.11 2.80 0.00 -1.26 -3.58 105.19 102.51 1fea n GLY 222 Ca -0.01 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1fea n GLY 222 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fea h ASP 223 N 0.00 0.13 -4.02 1.61 5.19 -1.95 0.29 116.42 117.67 1fea h ASP 223 Ca 0.00 -0.72 -0.46 0.00 -0.62 0.00 0.00 57.03 55.23 1fea h ASP 223 Cb 0.00 -0.04 -0.30 0.00 0.18 0.00 0.00 39.33 39.17 1fea h ASP 223 CO 0.00 1.46 -0.80 -0.32 -3.12 0.00 0.00 179.24 176.45 1fea s MET 224 N -2.38 1.11 0.79 3.56 1.75 -1.26 -4.77 119.30 118.10 1fea s MET 224 Ca -0.24 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 53.66 1fea s MET 224 Cb 0.04 -1.04 0.07 0.00 2.84 0.00 0.00 34.83 36.74 1fea s MET 224 CO 0.67 0.22 1.10 0.96 -0.65 0.00 0.00 175.02 177.32 1fea s ILE 225 N -0.11 3.09 -0.93 10.11 -4.36 -1.26 -4.28 121.20 123.46 1fea s ILE 225 Ca 0.01 0.37 -0.04 0.00 -0.26 0.00 0.00 60.65 60.73 1fea s ILE 225 Cb -0.07 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1fea s ILE 225 CO 0.00 -0.45 0.81 0.18 0.24 0.00 0.00 174.94 175.72 1fea n LEU 226 N -3.56 -4.79 -4.76 0.37 4.77 0.18 -4.85 117.00 104.37 1fea n LEU 226 Ca 0.10 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 55.07 1fea n LEU 226 Cb 0.53 -2.81 -0.01 0.00 -2.33 0.00 0.00 43.42 38.80 1fea n LEU 226 CO 0.52 0.15 1.14 -1.14 -1.33 0.00 0.00 177.39 176.73 1fea n ARG 227 N -3.16 2.62 0.00 3.23 0.63 -1.26 -1.69 116.66 117.03 1fea n ARG 227 Ca -0.11 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1fea n ARG 227 Cb 0.61 -2.66 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1fea n ARG 227 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fea n GLY 228 N 0.99 2.53 3.98 5.14 0.00 -1.26 -5.05 105.19 111.52 1fea n GLY 228 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1fea n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fea s PHE 229 N -2.64 2.77 0.12 1.61 0.40 -0.68 -4.92 117.98 114.64 1fea s PHE 229 Ca 0.00 -0.11 -0.35 0.00 -0.60 0.00 0.00 56.93 55.87 1fea s PHE 229 Cb 0.00 -2.68 -0.15 0.00 0.51 0.00 0.00 43.02 40.70 1fea s PHE 229 CO 0.00 -0.83 1.49 -3.47 0.70 0.00 0.00 175.22 173.11 1fea n ASP 230 N -2.27 2.52 -0.01 1.36 2.03 -1.26 -4.89 116.55 114.03 1fea n ASP 230 Ca 0.08 1.09 0.01 0.00 0.52 0.00 0.00 54.79 56.50 1fea n ASP 230 Cb 0.60 -1.33 0.32 0.00 -0.72 0.00 0.00 41.12 39.99 1fea n ASP 230 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1fea h SER 231 N 5.48 0.50 -0.09 1.67 0.02 -1.95 -1.44 113.55 117.73 1fea h SER 231 Ca -0.46 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1fea h SER 231 Cb 1.29 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1fea h SER 231 CO 0.85 0.52 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.68 1fea h GLU 232 N 0.53 0.19 -0.04 3.45 4.39 -1.99 -2.25 114.58 118.85 1fea h GLU 232 Ca 0.12 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1fea h GLU 232 Cb 0.24 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1fea h GLU 232 CO 0.00 0.56 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.34 1fea h LEU 233 N -0.19 0.05 -0.14 1.33 4.07 -1.87 0.25 115.31 118.82 1fea h LEU 233 Ca 0.02 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.87 1fea h LEU 233 Cb 0.50 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1fea h LEU 233 CO 0.01 0.07 -0.33 0.03 -1.08 0.00 0.00 178.44 177.14 1fea h ARG 234 N 0.06 0.46 -0.40 1.13 3.08 -1.22 0.15 114.38 117.66 1fea h ARG 234 Ca 0.02 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.79 1fea h ARG 234 Cb 0.05 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1fea h ARG 234 CO 0.00 0.93 0.16 -0.22 -1.07 0.00 0.00 179.97 179.77 1fea h LYS 235 N 0.07 0.33 -0.15 0.04 1.63 -0.76 -1.11 116.57 116.62 1fea h LYS 235 Ca -0.00 -0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.57 1fea h LYS 235 Cb 0.94 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1fea h LYS 235 CO 0.07 0.22 -0.70 0.37 -3.45 0.00 0.00 179.45 175.96 1fea h GLN 236 N 0.34 0.73 -0.49 1.90 5.75 -0.44 -2.88 115.11 120.03 1fea h GLN 236 Ca 0.18 -0.59 0.01 0.00 -0.15 0.00 0.00 58.65 58.10 1fea h GLN 236 Cb 0.13 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1fea h GLN 236 CO -0.16 1.20 0.31 1.25 -2.65 0.00 0.00 178.83 178.78 1fea h LEU 237 N 0.44 0.51 -0.71 -2.39 5.85 -0.52 -2.13 115.31 116.36 1fea h LEU 237 Ca -0.05 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1fea h LEU 237 Cb 1.33 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1fea h LEU 237 CO 0.14 0.36 0.31 0.74 -0.34 0.00 0.00 178.44 179.66 1fea h THR 238 N 0.62 0.76 -0.46 1.05 2.02 -1.17 0.92 112.91 116.65 1fea h THR 238 Ca 0.19 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1fea h THR 238 Cb -0.02 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1fea h THR 238 CO -0.07 0.09 -0.01 -0.33 0.37 0.00 0.00 175.52 175.58 1fea h GLU 239 N 0.51 0.81 0.00 6.66 4.39 -1.20 -2.02 114.58 123.73 1fea h GLU 239 Ca 0.37 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1fea h GLU 239 Cb 0.47 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1fea h GLU 239 CO -0.33 0.87 -0.00 1.96 -1.16 0.00 0.00 179.01 180.35 1fea h GLN 240 N 0.66 0.00 -0.25 2.33 4.20 -0.97 -0.28 115.11 120.81 1fea h GLN 240 Ca 0.13 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 1fea h GLN 240 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1fea h GLN 240 CO 0.02 0.00 -0.62 -0.07 -0.67 0.00 0.00 178.83 177.49 1fea h LEU 241 N 0.00 0.97 -0.76 1.46 3.38 -0.14 -3.01 115.31 117.22 1fea h LEU 241 Ca -0.00 -0.56 -0.13 0.00 0.09 0.00 0.00 57.88 57.28 1fea h LEU 241 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1fea h LEU 241 CO 0.00 1.36 -0.46 0.03 0.09 0.00 0.00 178.44 179.46 1fea h ARG 242 N 0.63 0.37 0.00 1.13 3.08 -0.76 -1.66 114.38 117.18 1fea h ARG 242 Ca -0.01 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1fea h ARG 242 Cb 1.24 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1fea h ARG 242 CO 0.14 0.76 -0.27 0.00 -1.07 0.00 0.00 179.97 179.52 1fea h ALA 243 N 1.21 1.21 -0.23 0.04 0.00 -1.05 -0.37 119.26 120.07 1fea h ALA 243 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fea h ALA 243 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1fea h ALA 243 CO 0.08 0.34 0.00 -1.71 0.00 0.00 0.00 179.25 177.96 1fea n ASN 244 N -3.72 2.00 0.00 0.00 5.15 -0.98 -4.92 115.26 112.79 1fea n ASN 244 Ca -0.01 -1.79 0.00 0.00 -0.60 0.00 0.00 54.58 52.17 1fea n ASN 244 Cb 0.38 -0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1fea n ASN 244 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fea n GLY 245 N 1.19 0.83 3.80 8.20 0.00 -0.15 -5.07 105.19 113.99 1fea n GLY 245 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1fea n GLY 245 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fea s ILE 246 N -2.09 4.45 -0.75 -0.61 1.01 -0.66 -4.63 121.20 117.93 1fea s ILE 246 Ca 0.00 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 61.96 1fea s ILE 246 Cb 0.00 -3.92 0.19 0.00 0.01 0.00 0.00 42.46 38.74 1fea s ILE 246 CO 0.00 0.21 0.72 0.21 0.00 0.00 0.00 174.94 176.08 1fea s ASN 247 N -1.61 6.58 -0.70 3.58 3.84 0.09 -4.10 114.94 122.63 1fea s ASN 247 Ca 0.44 -2.36 -0.27 0.00 0.21 0.00 0.00 52.86 50.88 1fea s ASN 247 Cb -0.18 -2.23 0.02 0.00 -0.55 0.00 0.00 41.25 38.32 1fea s ASN 247 CO 0.22 -0.70 1.37 -0.69 -2.79 0.00 0.00 177.10 174.51 1fea s VAL 248 N 0.80 3.68 -0.67 -5.21 1.01 -1.26 0.19 120.40 118.94 1fea s VAL 248 Ca 0.15 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 1fea s VAL 248 Cb -0.15 -4.73 0.12 0.00 0.00 0.00 0.00 36.38 31.62 1fea s VAL 248 CO -0.05 -1.64 0.76 -0.13 0.00 0.00 0.00 175.10 174.04 1fea s ARG 249 N 5.88 3.19 0.38 2.72 0.52 0.36 -4.93 118.95 127.07 1fea s ARG 249 Ca 0.42 -1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 53.95 1fea s ARG 249 Cb -0.09 -4.37 -0.08 0.00 0.52 0.00 0.00 34.95 30.93 1fea s ARG 249 CO 0.17 -1.54 0.78 0.99 0.02 0.00 0.00 175.30 175.72 1fea s THR 250 N 2.33 4.70 -1.46 0.02 2.01 -1.26 -0.34 115.64 121.65 1fea s THR 250 Ca 0.15 0.85 -0.07 0.00 0.31 0.00 0.00 61.69 62.92 1fea s THR 250 Cb -0.20 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.67 1fea s THR 250 CO 0.02 -0.37 0.66 1.41 -0.69 0.00 0.00 174.62 175.65 1fea n HIS 251 N -0.87 -2.04 -4.29 4.92 8.25 0.23 -4.87 115.22 116.55 1fea n HIS 251 Ca 0.03 0.59 -0.19 0.00 -0.26 0.00 0.00 57.72 57.90 1fea n HIS 251 Cb 0.54 -4.03 -0.11 0.00 1.12 0.00 0.00 29.99 27.51 1fea n HIS 251 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1fea s GLU 252 N -5.95 1.17 -0.23 -0.41 2.56 -0.16 -4.89 118.70 110.79 1fea s GLU 252 Ca 0.40 -1.38 -0.27 0.00 0.00 0.00 0.00 54.97 53.71 1fea s GLU 252 Cb -0.19 -1.06 0.13 0.00 2.00 0.00 0.00 34.13 35.01 1fea s GLU 252 CO 0.49 0.20 1.05 1.21 -0.56 0.00 0.00 175.26 177.65 1fea s ASN 253 N -2.76 -0.38 0.34 -1.70 2.47 -1.26 -2.14 114.94 109.52 1fea s ASN 253 Ca 0.14 0.60 -0.29 0.00 0.42 0.00 0.00 52.86 53.74 1fea s ASN 253 Cb -0.04 0.56 -0.11 0.00 -1.45 0.00 0.00 41.25 40.22 1fea s ASN 253 CO 0.05 -0.22 1.38 -2.84 -3.72 0.00 0.00 177.10 171.74 1fea s PRO 254 N -0.40 4.26 -0.22 0.43 0.02 -1.26 -2.50 135.00 135.33 1fea s PRO 254 Ca 0.01 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.44 1fea s PRO 254 Cb -0.03 -3.04 -0.18 0.00 0.02 0.00 0.00 34.50 31.28 1fea s PRO 254 CO -0.03 -0.32 -0.13 0.00 -0.33 0.00 0.00 177.00 176.18 1fea n ALA 255 N 0.75 1.51 -3.60 -1.55 0.00 0.45 -4.76 120.51 113.30 1fea n ALA 255 Ca 0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 1fea n ALA 255 Cb 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 1fea n ALA 255 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1fea s LYS 256 N -2.47 0.61 -0.12 0.00 -2.85 -1.11 -4.37 119.74 109.44 1fea s LYS 256 Ca -0.26 0.37 0.03 0.00 -1.00 0.00 0.00 55.97 55.11 1fea s LYS 256 Cb 0.07 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 1fea s LYS 256 CO 0.61 -0.15 -0.22 0.08 0.10 0.00 0.00 175.35 175.77 1fea s VAL 257 N -0.53 1.97 0.36 1.79 1.01 0.24 -1.37 120.40 123.87 1fea s VAL 257 Ca -0.01 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.12 1fea s VAL 257 Cb -0.02 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1fea s VAL 257 CO -0.01 0.54 -0.02 0.42 0.00 0.00 0.00 175.10 176.03 1fea s THR 258 N 0.63 2.30 -0.23 3.92 -4.23 -0.55 -3.77 115.64 113.70 1fea s THR 258 Ca -0.12 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.22 1fea s THR 258 Cb -0.17 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 1fea s THR 258 CO 0.03 -0.14 0.21 -0.75 -0.54 0.00 0.00 174.62 173.43 1fea s LYS 259 N -3.69 4.10 0.79 3.99 2.20 -1.26 -0.17 119.74 125.70 1fea s LYS 259 Ca 0.34 -0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 1fea s LYS 259 Cb 0.04 -3.53 0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1fea s LYS 259 CO 0.18 0.06 1.12 -0.80 -0.36 0.00 0.00 175.35 175.55 1fea s ASN 260 N 1.01 4.61 0.26 1.43 0.01 0.19 -4.88 114.94 117.58 1fea s ASN 260 Ca 0.10 1.06 -0.05 0.00 -0.71 0.00 0.00 52.86 53.26 1fea s ASN 260 Cb -0.14 -1.73 0.30 0.00 0.41 0.00 0.00 41.25 40.09 1fea s ASN 260 CO 0.05 -1.87 1.92 0.00 -1.51 0.00 0.00 177.10 175.70 1fea h ALA 261 N -1.02 1.29 0.00 0.60 0.00 -1.98 -1.43 119.26 116.71 1fea h ALA 261 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1fea h ALA 261 Cb 1.29 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fea h ALA 261 CO 0.63 0.64 0.00 -0.40 0.00 0.00 0.00 179.25 180.12 1fea n ASP 262 N -4.37 0.16 0.00 0.00 5.68 -1.26 -4.79 116.55 111.97 1fea n ASP 262 Ca 0.11 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1fea n ASP 262 Cb 0.03 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1fea n ASP 262 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fea n GLY 263 N 0.28 1.62 3.79 6.12 0.00 -0.54 -5.03 105.19 111.43 1fea n GLY 263 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1fea n GLY 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fea s THR 264 N -3.09 2.54 -0.19 2.61 -4.23 -1.26 -4.71 115.64 107.31 1fea s THR 264 Ca 0.00 0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1fea s THR 264 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1fea s THR 264 CO 0.00 -0.23 0.05 -0.13 -0.54 0.00 0.00 174.62 173.77 1fea s ARG 265 N -5.21 3.88 -0.31 3.99 3.00 -0.44 0.57 118.95 124.44 1fea s ARG 265 Ca 0.62 -0.39 -0.11 0.00 0.00 0.00 0.00 55.73 55.85 1fea s ARG 265 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 34.95 31.59 1fea s ARG 265 CO 0.54 0.19 0.18 -1.58 0.00 0.00 0.00 175.30 174.63 1fea s HIS 266 N 0.59 3.20 -0.15 -0.53 5.65 0.76 -0.35 115.29 124.46 1fea s HIS 266 Ca 0.02 -0.25 -0.06 0.00 0.25 0.00 0.00 55.06 55.03 1fea s HIS 266 Cb -0.13 -2.39 -0.04 0.00 -1.18 0.00 0.00 32.58 28.84 1fea s HIS 266 CO 0.01 -0.33 0.06 0.08 -0.65 0.00 0.00 174.74 173.92 1fea s VAL 267 N 1.69 4.83 -0.08 0.89 1.01 0.50 -1.48 120.40 127.76 1fea s VAL 267 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1fea s VAL 267 Cb -0.17 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1fea s VAL 267 CO 0.09 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.99 1fea s VAL 268 N -0.23 3.95 0.18 2.92 1.01 -0.47 -0.98 120.40 126.79 1fea s VAL 268 Ca 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1fea s VAL 268 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1fea s VAL 268 CO 0.01 0.59 0.18 -0.36 0.00 0.00 0.00 175.10 175.53 1fea s PHE 269 N -0.73 3.20 0.36 5.22 0.08 0.25 -0.41 117.98 125.96 1fea s PHE 269 Ca 0.11 -0.02 0.38 0.00 0.12 0.00 0.00 56.93 57.52 1fea s PHE 269 Cb -0.11 -1.51 1.97 0.00 -0.57 0.00 0.00 43.02 42.80 1fea s PHE 269 CO 0.02 0.52 2.15 0.93 -0.10 0.00 0.00 175.22 178.73 1fea h GLU 270 N 2.11 0.00 -0.00 0.44 5.08 -1.78 0.39 114.58 120.82 1fea h GLU 270 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fea h GLU 270 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1fea h GLU 270 CO 0.63 0.00 -0.07 -1.13 -1.00 0.00 0.00 179.01 177.44 1fea n SER 271 N -2.87 0.27 0.00 1.42 3.41 -1.26 -4.88 113.62 109.71 1fea n SER 271 Ca -0.02 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1fea n SER 271 Cb 0.10 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1fea n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fea n GLY 272 N 1.29 3.14 3.59 5.00 0.00 0.14 -5.03 105.19 113.31 1fea n GLY 272 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1fea n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea n ALA 273 N -0.68 -0.04 -2.14 4.61 0.00 -1.25 -4.51 120.51 116.50 1fea n ALA 273 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 1fea n ALA 273 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 1fea n ALA 273 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fea s GLU 274 N -2.26 0.81 -0.00 0.00 2.02 -1.26 0.86 118.70 118.87 1fea s GLU 274 Ca 0.68 -1.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1fea s GLU 274 Cb -0.49 0.06 0.10 0.00 0.10 0.00 0.00 34.13 33.90 1fea s GLU 274 CO 0.53 -0.13 1.08 0.00 0.02 0.00 0.00 175.26 176.76 1fea s ALA 275 N -3.85 -1.93 -0.01 5.21 0.00 -0.15 -4.98 121.76 116.04 1fea s ALA 275 Ca 0.15 0.80 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1fea s ALA 275 Cb 0.07 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 1fea s ALA 275 CO -0.04 -0.86 -0.21 -0.51 0.00 0.00 0.00 175.76 174.13 1fea s ASP 276 N -2.68 2.52 0.07 0.00 1.11 -1.26 0.19 116.67 116.62 1fea s ASP 276 Ca 0.10 -0.40 0.01 0.00 0.18 0.00 0.00 52.55 52.45 1fea s ASP 276 Cb 0.00 -0.28 -0.03 0.00 1.07 0.00 0.00 42.92 43.68 1fea s ASP 276 CO -0.04 0.26 -0.06 -0.31 1.18 0.00 0.00 175.17 176.20 1fea s TYR 277 N -0.52 0.72 0.11 4.23 2.02 0.53 -4.90 117.35 119.53 1fea s TYR 277 Ca 0.08 -0.76 0.10 0.00 -0.37 0.00 0.00 57.07 56.13 1fea s TYR 277 Cb -0.08 -0.44 0.06 0.00 -0.40 0.00 0.00 41.96 41.11 1fea s TYR 277 CO -0.01 -0.16 1.43 -0.44 -1.57 0.00 0.00 175.55 174.81 1fea h ASP 278 N 3.65 0.00 -4.34 2.29 3.32 -0.80 -1.16 116.42 119.38 1fea h ASP 278 Ca -0.35 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 1fea h ASP 278 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 1fea h ASP 278 CO 0.55 0.76 -0.52 -0.69 -1.72 0.00 0.00 179.24 177.61 1fea s VAL 279 N -3.06 0.04 -0.25 -1.35 1.01 -1.07 -4.65 120.40 111.07 1fea s VAL 279 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1fea s VAL 279 Cb 0.10 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.24 1fea s VAL 279 CO 0.78 -0.18 -0.01 -0.69 0.00 0.00 0.00 175.10 175.00 1fea s VAL 280 N -0.60 1.40 -0.12 2.92 1.01 -1.26 -1.63 120.40 122.12 1fea s VAL 280 Ca -0.07 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.46 1fea s VAL 280 Cb -0.04 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1fea s VAL 280 CO 0.01 -0.26 0.34 -0.32 0.00 0.00 0.00 175.10 174.87 1fea s MET 281 N 1.42 4.15 -0.57 2.72 1.75 0.27 -1.20 119.30 127.84 1fea s MET 281 Ca -0.01 0.22 -0.15 0.00 -1.25 0.00 0.00 55.69 54.49 1fea s MET 281 Cb -0.18 -3.37 0.14 0.00 2.84 0.00 0.00 34.83 34.26 1fea s MET 281 CO -0.10 0.35 0.52 -0.51 -0.65 0.00 0.00 175.02 174.64 1fea s LEU 282 N 0.08 6.22 -0.39 4.11 1.02 0.16 0.09 118.68 129.97 1fea s LEU 282 Ca 0.20 -1.90 0.08 0.00 0.02 0.00 0.00 54.13 52.53 1fea s LEU 282 Cb -0.14 -2.20 0.44 0.00 0.02 0.00 0.00 46.19 44.31 1fea s LEU 282 CO 0.07 -0.82 1.10 0.00 0.02 0.00 0.00 176.35 176.72 1fea n ALA 283 N 5.09 4.75 1.12 4.21 0.00 0.11 -4.37 120.51 131.41 1fea n ALA 283 Ca -0.11 -4.02 0.14 0.00 0.00 0.00 0.00 53.44 49.45 1fea n ALA 283 Cb 0.41 -0.57 0.65 0.00 0.00 0.00 0.00 19.45 19.94 1fea n ALA 283 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1fea n ILE 284 N -0.46 0.04 0.00 0.00 -5.35 -1.15 -4.38 119.36 108.06 1fea n ILE 284 Ca 0.35 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.83 1fea n ILE 284 Cb 0.74 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1fea n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fea n GLY 285 N 1.37 3.40 3.53 3.28 0.00 -1.26 -4.96 105.19 110.54 1fea n GLY 285 Ca 0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1fea n GLY 285 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fea s ARG 286 N -2.21 1.93 -0.03 1.61 0.52 -1.26 -0.13 118.95 119.38 1fea s ARG 286 Ca 0.00 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 1fea s ARG 286 Cb 0.00 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1fea s ARG 286 CO 0.00 0.48 -0.11 0.08 0.02 0.00 0.00 175.30 175.77 1fea s VAL 287 N -1.25 0.95 0.22 3.52 1.01 0.23 -4.84 120.40 120.23 1fea s VAL 287 Ca 0.20 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 1fea s VAL 287 Cb -0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 36.38 35.29 1fea s VAL 287 CO 0.12 0.29 1.04 -2.65 0.00 0.00 0.00 175.10 173.89 1fea n PRO 288 N 3.24 1.09 -3.49 2.72 -0.02 -1.26 -0.93 135.00 136.35 1fea n PRO 288 Ca -0.18 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1fea n PRO 288 Cb 0.54 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 1fea n PRO 288 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1fea s ARG 289 N -0.88 3.55 0.00 -0.52 3.52 0.60 -4.74 118.95 120.47 1fea s ARG 289 Ca 0.67 -2.99 0.00 0.00 -0.13 0.00 0.00 55.73 53.28 1fea s ARG 289 Cb -0.81 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 28.36 1fea s ARG 289 CO 0.56 -1.25 0.00 -1.13 -0.81 0.00 0.00 175.30 172.67 1fea n SER 290 N 2.95 1.31 -0.32 -2.12 3.41 -1.26 -4.66 113.62 112.92 1fea n SER 290 Ca 0.19 -0.22 0.19 0.00 -0.26 0.00 0.00 58.87 58.76 1fea n SER 290 Cb 0.40 0.71 0.38 0.00 -0.26 0.00 0.00 64.21 65.44 1fea n SER 290 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1fea h GLN 291 N 0.00 0.10 -0.72 4.33 7.50 -1.87 -1.51 115.11 122.95 1fea h GLN 291 Ca 0.00 -0.01 -0.15 0.00 0.50 0.00 0.00 58.65 59.00 1fea h GLN 291 Cb 0.00 -0.02 -0.09 0.00 0.05 0.00 0.00 27.48 27.42 1fea h GLN 291 CO 0.00 0.07 0.19 0.25 -1.50 0.00 0.00 178.83 177.84 1fea n THR 292 N -5.30 2.81 1.01 -0.54 -2.24 -1.26 -4.37 114.28 104.39 1fea n THR 292 Ca 0.27 -1.50 0.12 0.00 -2.27 0.00 0.00 64.05 60.67 1fea n THR 292 Cb 0.88 -0.35 0.18 0.00 -2.10 0.00 0.00 70.33 68.95 1fea n THR 292 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fea n LEU 293 N 0.11 0.62 -3.60 3.22 4.77 -0.57 -4.73 117.00 116.82 1fea n LEU 293 Ca 0.36 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 1fea n LEU 293 Cb 1.31 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 42.26 1fea n LEU 293 CO 0.40 0.15 0.06 0.00 -1.33 0.00 0.00 177.39 176.67 1fea n GLN 294 N -1.46 -6.08 -0.36 3.23 6.02 -1.26 -0.17 117.38 117.31 1fea n GLN 294 Ca 0.06 0.74 -0.03 0.00 -0.01 0.00 0.00 57.00 57.76 1fea n GLN 294 Cb 0.34 -5.58 0.10 0.00 1.02 0.00 0.00 30.24 26.11 1fea n GLN 294 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1fea h LEU 295 N -2.02 1.13 -2.08 1.08 4.07 -1.89 -0.81 115.31 114.79 1fea h LEU 295 Ca -0.59 -0.05 0.10 0.00 0.08 0.00 0.00 57.88 57.42 1fea h LEU 295 Cb 1.35 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1fea h LEU 295 CO 0.55 0.84 0.31 1.05 -1.08 0.00 0.00 178.44 180.11 1fea h GLU 296 N 1.31 0.00 0.00 1.13 9.09 -1.90 0.82 114.58 125.02 1fea h GLU 296 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1fea h GLU 296 Cb -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1fea h GLU 296 CO -0.07 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.62 1fea n LYS 297 N -4.05 0.13 -0.23 1.06 4.76 -0.31 -2.60 118.16 116.93 1fea n LYS 297 Ca 0.05 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1fea n LYS 297 Cb 0.47 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1fea n LYS 297 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fea n ALA 298 N -1.36 1.47 -1.37 7.82 0.00 0.21 -4.03 120.51 123.25 1fea n ALA 298 Ca 0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 1fea n ALA 298 Cb 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 1fea n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fea n GLY 299 N -0.01 1.33 3.73 0.00 0.00 -0.78 -4.68 105.19 104.77 1fea n GLY 299 Ca 0.00 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1fea n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fea s VAL 300 N -2.36 4.09 0.52 1.61 1.01 -1.06 -4.78 120.40 119.42 1fea s VAL 300 Ca 0.00 1.72 -0.17 0.00 0.00 0.00 0.00 61.98 63.53 1fea s VAL 300 Cb 0.00 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 1fea s VAL 300 CO 0.00 0.26 1.01 -0.70 0.00 0.00 0.00 175.10 175.67 1fea s GLU 301 N -0.03 3.77 -0.17 2.72 2.12 -1.26 -4.60 118.70 121.26 1fea s GLU 301 Ca 0.50 1.12 -0.08 0.00 0.36 0.00 0.00 54.97 56.87 1fea s GLU 301 Cb -0.28 -2.10 0.06 0.00 0.26 0.00 0.00 34.13 32.08 1fea s GLU 301 CO 0.33 -0.43 0.39 0.08 -0.54 0.00 0.00 175.26 175.08 1fea s VAL 302 N -2.41 -0.17 0.76 3.70 1.01 -1.26 -2.49 120.40 119.55 1fea s VAL 302 Ca 0.62 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 1fea s VAL 302 Cb -0.13 -0.59 0.20 0.00 0.00 0.00 0.00 36.38 35.87 1fea s VAL 302 CO 0.29 0.05 0.46 0.00 0.00 0.00 0.00 175.10 175.90 1fea n ALA 303 N 4.54 -2.70 -0.32 5.51 0.00 0.36 -4.84 120.51 123.06 1fea n ALA 303 Ca -0.20 -0.81 -0.04 0.00 0.00 0.00 0.00 53.44 52.40 1fea n ALA 303 Cb 0.54 -0.07 0.08 0.00 0.00 0.00 0.00 19.45 20.00 1fea n ALA 303 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fea h LYS 304 N 0.00 1.22 0.00 0.00 3.11 -2.02 -3.02 116.57 115.86 1fea h LYS 304 Ca -0.21 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1fea h LYS 304 Cb 0.69 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1fea h LYS 304 CO 0.12 0.89 0.00 0.27 -2.81 0.00 0.00 179.45 177.93 1fea n ASN 305 N -4.36 0.00 0.00 4.20 0.23 -1.26 -4.82 115.26 109.25 1fea n ASN 305 Ca 0.09 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.66 1fea n ASN 305 Cb 0.09 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1fea n ASN 305 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fea n GLY 306 N 0.45 0.46 3.73 4.83 0.00 -1.14 -4.48 105.19 109.04 1fea n GLY 306 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1fea n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea s ALA 307 N -2.14 3.33 -0.22 4.61 0.00 -1.26 -4.40 121.76 121.67 1fea s ALA 307 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1fea s ALA 307 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1fea s ALA 307 CO 0.00 -0.21 1.11 0.42 0.00 0.00 0.00 175.76 177.08 1fea s ILE 308 N 0.15 4.55 0.70 0.00 1.01 -0.96 0.14 121.20 126.80 1fea s ILE 308 Ca 0.51 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 62.87 1fea s ILE 308 Cb -0.27 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 37.98 1fea s ILE 308 CO 0.32 -0.20 1.19 -0.54 0.00 0.00 0.00 174.94 175.71 1fea s LYS 309 N 3.34 2.34 0.10 2.79 1.02 -1.04 -4.55 119.74 123.74 1fea s LYS 309 Ca 0.47 1.70 -0.22 0.00 0.02 0.00 0.00 55.97 57.93 1fea s LYS 309 Cb -0.16 -1.86 0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1fea s LYS 309 CO 0.09 -1.67 0.55 0.14 -0.92 0.00 0.00 175.35 173.54 1fea s VAL 310 N -2.02 0.02 0.71 3.17 -7.23 -1.26 -4.49 120.40 109.31 1fea s VAL 310 Ca 0.73 -0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 1fea s VAL 310 Cb -0.28 -1.02 0.14 0.00 0.56 0.00 0.00 36.38 35.78 1fea s VAL 310 CO 0.43 -0.10 0.98 -0.90 -0.31 0.00 0.00 175.10 175.20 1fea n ASP 311 N 0.02 1.52 -0.16 4.85 5.68 0.11 -4.86 116.55 123.71 1fea n ASP 311 Ca -0.17 -2.23 0.29 0.00 -0.50 0.00 0.00 54.79 52.17 1fea n ASP 311 Cb 0.62 -0.61 0.70 0.00 -1.14 0.00 0.00 41.12 40.69 1fea n ASP 311 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fea h ALA 312 N -0.48 2.76 -0.42 2.12 0.00 -1.99 0.73 119.26 121.97 1fea h ALA 312 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fea h ALA 312 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1fea h ALA 312 CO 0.37 -1.23 0.00 0.66 0.00 0.00 0.00 179.25 179.05 1fea n TYR 313 N -3.88 0.56 -2.22 0.00 4.02 -1.26 -4.26 117.16 110.13 1fea n TYR 313 Ca 0.19 -0.28 -0.13 0.00 -0.01 0.00 0.00 57.90 57.66 1fea n TYR 313 Cb 1.07 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.38 1fea n TYR 313 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fea n SER 314 N 0.89 -4.20 -4.80 7.72 7.64 0.25 -4.77 113.62 116.36 1fea n SER 314 Ca 0.17 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 1fea n SER 314 Cb 0.42 -3.35 -0.06 0.00 -1.01 0.00 0.00 64.21 60.20 1fea n SER 314 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1fea s LYS 315 N -4.60 3.06 0.00 1.43 2.20 -1.25 -0.89 119.74 119.69 1fea s LYS 315 Ca 0.00 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1fea s LYS 315 Cb 0.00 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1fea s LYS 315 CO 0.00 0.62 0.00 0.25 -0.36 0.00 0.00 175.35 175.86 1fea n THR 316 N 0.84 0.00 0.24 3.43 -2.24 0.01 -0.72 114.28 115.85 1fea n THR 316 Ca -0.11 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1fea n THR 316 Cb 0.52 -1.31 0.51 0.00 -2.10 0.00 0.00 70.33 67.94 1fea n THR 316 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fea h ASN 317 N 0.00 0.00 -3.58 3.42 -0.00 -1.85 -3.39 115.58 110.18 1fea h ASN 317 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 56.30 55.66 1fea h ASN 317 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 38.18 1fea h ASN 317 CO 0.00 0.10 0.08 -0.69 -0.00 0.00 0.00 177.43 176.92 1fea s VAL 318 N -3.57 4.93 0.65 6.14 1.01 -1.26 -4.97 120.40 123.32 1fea s VAL 318 Ca 0.02 0.46 0.33 0.00 0.00 0.00 0.00 61.98 62.79 1fea s VAL 318 Cb 0.09 -4.05 0.34 0.00 0.00 0.00 0.00 36.38 32.76 1fea s VAL 318 CO 0.60 -0.31 2.03 0.44 0.00 0.00 0.00 175.10 177.87 1fea h ASP 319 N 8.50 0.00 -0.44 3.32 3.32 -2.00 -0.57 116.42 128.55 1fea h ASP 319 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1fea h ASP 319 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1fea h ASP 319 CO 0.82 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.88 1fea n ASN 320 N -3.07 3.77 -4.14 6.45 6.94 -1.26 -4.93 115.26 119.02 1fea n ASN 320 Ca -0.01 -2.38 -0.33 0.00 -0.02 0.00 0.00 54.58 51.85 1fea n ASN 320 Cb 0.33 -0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 37.16 1fea n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1fea s ILE 321 N -1.69 2.04 0.16 1.53 1.01 -0.22 -1.97 121.20 122.06 1fea s ILE 321 Ca 0.38 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 60.19 1fea s ILE 321 Cb 0.24 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1fea s ILE 321 CO 0.18 0.54 -0.25 -0.31 0.00 0.00 0.00 174.94 175.10 1fea s TYR 322 N 1.06 2.24 -0.05 3.97 1.51 -0.44 -0.81 117.35 124.84 1fea s TYR 322 Ca -0.01 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1fea s TYR 322 Cb -0.14 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1fea s TYR 322 CO -0.08 0.41 0.02 0.00 -1.11 0.00 0.00 175.55 174.79 1fea s ALA 323 N -1.43 0.44 0.40 3.71 0.00 -0.07 -1.22 121.76 123.60 1fea s ALA 323 Ca 0.17 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1fea s ALA 323 Cb -0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1fea s ALA 323 CO 0.08 -0.35 0.02 0.96 0.00 0.00 0.00 175.76 176.47 1fea s ILE 324 N 1.74 1.75 0.00 0.00 -4.36 -1.00 -4.75 121.20 114.59 1fea s ILE 324 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1fea s ILE 324 Cb -0.13 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.71 1fea s ILE 324 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1fea n GLY 325 N -0.95 -1.74 0.27 6.27 0.00 -1.26 -4.03 105.19 103.76 1fea n GLY 325 Ca -0.06 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.41 1fea n GLY 325 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fea h ASP 326 N 0.00 0.00 0.57 1.61 5.19 -1.87 -2.40 116.42 119.52 1fea h ASP 326 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1fea h ASP 326 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1fea h ASP 326 CO 0.00 0.09 0.00 1.62 -3.12 0.00 0.00 179.24 177.83 1fea h VAL 327 N 0.00 0.00 -0.01 -1.35 3.04 -1.70 -0.96 116.25 115.27 1fea h VAL 327 Ca -0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1fea h VAL 327 Cb 0.45 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1fea h VAL 327 CO 0.01 0.00 -0.45 0.35 -1.01 0.00 0.00 177.57 176.47 1fea n THR 328 N -2.96 0.00 -3.72 3.17 -2.24 -0.90 -2.26 114.28 105.36 1fea n THR 328 Ca -0.01 -0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 1fea n THR 328 Cb 0.20 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1fea n THR 328 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1fea n ASP 329 N -0.87 -2.45 0.00 3.42 2.03 -0.37 -4.73 116.55 113.58 1fea n ASP 329 Ca 0.09 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1fea n ASP 329 Cb 0.36 -4.18 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 1fea n ASP 329 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1fea n ARG 330 N -4.41 0.00 -3.89 -0.67 1.74 -1.26 -4.98 116.66 103.19 1fea n ARG 330 Ca -0.20 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.59 1fea n ARG 330 Cb 0.63 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.91 1fea n ARG 330 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fea s VAL 331 N 0.00 1.22 -1.40 1.55 1.01 -1.26 -5.05 120.40 116.47 1fea s VAL 331 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1fea s VAL 331 Cb 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 36.38 34.98 1fea s VAL 331 CO 0.00 -0.03 2.18 0.23 0.00 0.00 0.00 175.10 177.48 1fea n MET 332 N 4.81 3.39 -4.40 2.72 0.00 -1.26 -4.65 117.12 117.72 1fea n MET 332 Ca -0.12 -2.99 -0.20 0.00 0.00 0.00 0.00 57.70 54.40 1fea n MET 332 Cb 0.46 -3.04 -0.15 0.00 0.00 0.00 0.00 33.22 30.49 1fea n MET 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1fea s LEU 333 N 0.71 1.94 0.22 4.03 1.43 -1.26 -5.06 118.68 120.68 1fea s LEU 333 Ca 0.47 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.30 1fea s LEU 333 Cb 0.13 -0.52 0.32 0.00 0.03 0.00 0.00 46.19 46.15 1fea s LEU 333 CO -0.05 0.10 1.72 0.74 0.23 0.00 0.00 176.35 179.09 1fea h THR 334 N 5.07 0.66 0.00 5.49 2.02 -1.99 -1.40 112.91 122.77 1fea h THR 334 Ca -0.32 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1fea h THR 334 Cb 1.17 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1fea h THR 334 CO 0.49 0.06 -0.14 -0.65 0.37 0.00 0.00 175.52 175.65 1fea h PRO 335 N 0.31 0.00 -0.18 6.66 0.11 -1.97 -0.30 132.00 136.63 1fea h PRO 335 Ca 0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 1fea h PRO 335 Cb 0.48 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1fea h PRO 335 CO -0.39 0.14 -0.57 0.28 -0.21 0.00 0.00 178.00 177.26 1fea h VAL 336 N 0.00 1.31 -0.09 3.15 2.07 -1.58 -2.07 116.25 119.04 1fea h VAL 336 Ca -0.00 -1.80 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 1fea h VAL 336 Cb 0.27 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1fea h VAL 336 CO 0.02 0.56 -0.48 0.00 0.02 0.00 0.00 177.57 177.69 1fea h ALA 337 N 0.57 1.02 -0.36 1.67 0.00 -1.23 0.79 119.26 121.72 1fea h ALA 337 Ca -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1fea h ALA 337 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1fea h ALA 337 CO 0.12 0.64 -0.32 0.82 0.00 0.00 0.00 179.25 180.52 1fea h ILE 338 N 0.18 1.28 -0.19 0.00 2.04 -1.02 -1.68 117.51 118.12 1fea h ILE 338 Ca 0.01 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1fea h ILE 338 Cb 0.92 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1fea h ILE 338 CO 0.07 0.49 -0.03 -1.13 0.00 0.00 0.00 178.15 177.56 1fea h ASN 339 N 0.64 0.36 -0.70 1.72 -0.73 -0.77 -1.65 115.58 114.44 1fea h ASN 339 Ca 0.06 -0.34 0.08 0.00 1.87 0.00 0.00 56.30 57.97 1fea h ASN 339 Cb 0.90 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.34 1fea h ASN 339 CO 0.08 0.62 0.46 -0.33 -0.37 0.00 0.00 177.43 177.89 1fea h GLU 340 N 0.09 0.64 -0.55 6.67 5.08 -0.87 0.76 114.58 126.41 1fea h GLU 340 Ca 0.05 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1fea h GLU 340 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1fea h GLU 340 CO 0.02 0.42 0.00 0.78 -1.00 0.00 0.00 179.01 179.23 1fea h GLY 341 N 0.66 1.04 0.89 -3.84 0.00 -0.87 -1.32 103.07 99.63 1fea h GLY 341 Ca 0.31 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1fea h GLY 341 CO -0.10 0.71 -0.32 0.00 0.00 0.00 0.00 176.54 176.82 1fea h ALA 342 N 0.96 0.31 -0.05 3.60 0.00 -0.33 -3.03 119.26 120.72 1fea h ALA 342 Ca 0.16 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1fea h ALA 342 Cb 0.54 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1fea h ALA 342 CO 0.03 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.49 1fea h ALA 343 N 0.61 -0.12 -0.58 0.00 0.00 -0.85 -2.66 119.26 115.66 1fea h ALA 343 Ca 0.02 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1fea h ALA 343 Cb 0.90 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1fea h ALA 343 CO 0.07 -0.61 -0.39 0.35 0.00 0.00 0.00 179.25 178.67 1fea h PHE 344 N -0.20 -1.11 -0.92 0.00 3.57 -1.25 0.18 116.94 117.20 1fea h PHE 344 Ca 0.06 0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1fea h PHE 344 Cb 0.29 0.57 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1fea h PHE 344 CO -0.22 -0.41 0.59 0.28 -2.23 0.00 0.00 178.31 176.33 1fea h VAL 345 N -0.20 1.03 0.25 1.41 2.07 -1.37 0.50 116.25 119.93 1fea h VAL 345 Ca 0.20 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1fea h VAL 345 Cb 0.56 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1fea h VAL 345 CO -0.69 0.18 -0.12 0.44 0.02 0.00 0.00 177.57 177.41 1fea h ASP 346 N 1.00 -0.28 -0.34 0.57 3.32 -0.77 0.31 116.42 120.23 1fea h ASP 346 Ca 0.41 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1fea h ASP 346 Cb 0.28 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 1fea h ASP 346 CO -0.17 0.16 -0.54 0.74 -1.72 0.00 0.00 179.24 177.71 1fea h THR 347 N -0.80 0.02 -0.07 0.35 2.02 -0.07 0.16 112.91 114.52 1fea h THR 347 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1fea h THR 347 Cb 0.51 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1fea h THR 347 CO 0.06 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.30 1fea h VAL 348 N -0.44 1.43 -0.17 3.16 2.07 -0.95 -2.96 116.25 118.38 1fea h VAL 348 Ca 0.07 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1fea h VAL 348 Cb 0.62 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1fea h VAL 348 CO -0.55 0.45 0.00 0.49 0.02 0.00 0.00 177.57 177.98 1fea n PHE 349 N -4.52 0.20 -0.03 1.57 3.72 0.11 -4.47 117.46 114.04 1fea n PHE 349 Ca -0.08 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fea n PHE 349 Cb 0.44 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1fea n PHE 349 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fea n ALA 350 N 1.38 1.20 -2.27 4.37 0.00 0.50 -4.94 120.51 120.75 1fea n ALA 350 Ca 0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 1fea n ALA 350 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 1fea n ALA 350 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1fea n ASN 351 N -0.55 -5.75 -3.87 0.00 5.03 -0.80 -4.88 115.26 104.43 1fea n ASN 351 Ca 0.00 0.08 -0.28 0.00 0.87 0.00 0.00 54.58 55.24 1fea n ASN 351 Cb 0.01 -4.84 -0.12 0.00 -1.02 0.00 0.00 39.78 33.80 1fea n ASN 351 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1fea s LYS 352 N -4.83 2.24 0.84 3.52 1.02 -1.09 -4.99 119.74 116.45 1fea s LYS 352 Ca 0.00 -3.10 -0.14 0.00 0.02 0.00 0.00 55.97 52.74 1fea s LYS 352 Cb 0.00 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1fea s LYS 352 CO 0.00 -1.26 0.48 -2.30 -0.92 0.00 0.00 175.35 171.35 1fea n PRO 353 N 2.27 0.02 -3.65 -1.68 -0.02 -1.26 -1.97 135.00 128.71 1fea n PRO 353 Ca 0.18 0.06 -0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1fea n PRO 353 Cb 0.35 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 1fea n PRO 353 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1fea s ARG 354 N -3.20 0.21 -0.05 -0.52 3.52 -1.26 -4.74 118.95 112.91 1fea s ARG 354 Ca 0.61 0.29 0.06 0.00 -0.13 0.00 0.00 55.73 56.57 1fea s ARG 354 Cb -0.28 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.18 1fea s ARG 354 CO 0.62 -0.03 -0.24 0.00 -0.81 0.00 0.00 175.30 174.85 1fea s ALA 355 N 0.52 2.24 0.21 6.12 0.00 -1.26 -4.66 121.76 124.93 1fea s ALA 355 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1fea s ALA 355 Cb -0.04 -0.69 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 1fea s ALA 355 CO -0.12 0.46 1.32 0.99 0.00 0.00 0.00 175.76 178.42 1fea s THR 356 N -0.36 3.12 -0.34 0.00 2.01 -1.26 -4.98 115.64 113.82 1fea s THR 356 Ca 0.02 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.68 1fea s THR 356 Cb -0.12 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.81 1fea s THR 356 CO 0.02 0.15 1.04 -0.62 -0.69 0.00 0.00 174.62 174.51 1fea s ASP 357 N 0.28 6.84 -0.01 3.53 -1.08 -1.26 -4.86 116.67 120.11 1fea s ASP 357 Ca 0.56 0.88 0.17 0.00 -0.52 0.00 0.00 52.55 53.65 1fea s ASP 357 Cb -0.37 -2.52 0.50 0.00 -1.46 0.00 0.00 42.92 39.07 1fea s ASP 357 CO 0.40 -0.90 1.42 1.41 0.52 0.00 0.00 175.17 178.02 1fea n HIS 358 N 6.91 0.79 -3.88 -5.34 8.25 -1.26 -4.84 115.22 115.85 1fea n HIS 358 Ca 0.11 -0.39 -0.26 0.00 -0.26 0.00 0.00 57.72 56.92 1fea n HIS 358 Cb 0.48 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1fea n HIS 358 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fea s THR 359 N -1.28 5.29 -1.60 1.59 -4.23 -1.26 -4.48 115.64 109.65 1fea s THR 359 Ca 0.38 -0.65 -0.16 0.00 -1.18 0.00 0.00 61.69 60.08 1fea s THR 359 Cb 0.20 -3.76 0.12 0.00 1.34 0.00 0.00 72.50 70.40 1fea s THR 359 CO 0.25 -0.15 0.89 0.29 -0.54 0.00 0.00 174.62 175.36 1fea n LYS 360 N -0.72 -4.43 -2.97 3.99 4.76 -1.26 -4.90 118.16 112.63 1fea n LYS 360 Ca -0.07 0.50 -0.42 0.00 -2.87 0.00 0.00 58.31 55.45 1fea n LYS 360 Cb 0.54 -5.32 -0.05 0.00 -1.84 0.00 0.00 35.03 28.36 1fea n LYS 360 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1fea s VAL 361 N -3.27 4.83 0.45 -0.18 1.01 -1.26 -4.76 120.40 117.22 1fea s VAL 361 Ca 0.70 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 63.63 1fea s VAL 361 Cb -0.36 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 1fea s VAL 361 CO 0.86 -0.20 1.00 0.00 0.00 0.00 0.00 175.10 176.75 1fea s ALA 362 N 2.87 2.97 0.09 5.51 0.00 -1.26 -4.49 121.76 127.44 1fea s ALA 362 Ca 0.31 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1fea s ALA 362 Cb -0.14 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1fea s ALA 362 CO 0.12 -0.09 0.19 0.00 0.00 0.00 0.00 175.76 175.97 1fea s ALA 364 N -3.83 2.13 -0.30 0.00 0.00 -1.26 -0.58 121.76 117.92 1fea s ALA 364 Ca 0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1fea s ALA 364 Cb 0.05 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1fea s ALA 364 CO -0.11 0.52 0.01 0.08 0.00 0.00 0.00 175.76 176.26 1fea s VAL 365 N -0.65 3.17 -0.88 0.00 1.01 0.12 -4.98 120.40 118.19 1fea s VAL 365 Ca 0.10 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 1fea s VAL 365 Cb -0.10 -2.78 -0.14 0.00 0.00 0.00 0.00 36.38 33.37 1fea s VAL 365 CO -0.00 -0.07 3.18 0.49 0.00 0.00 0.00 175.10 178.70 1fea n PHE 366 N 4.68 1.42 -2.05 5.22 3.72 -1.26 -0.62 117.46 128.55 1fea n PHE 366 Ca -0.14 -2.37 -0.17 0.00 -0.05 0.00 0.00 57.45 54.73 1fea n PHE 366 Cb 0.44 -2.02 0.10 0.00 -0.94 0.00 0.00 39.48 37.07 1fea n PHE 366 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fea n SER 367 N 2.83 0.48 -3.96 4.37 3.41 -1.26 -4.78 113.62 114.72 1fea n SER 367 Ca 0.61 -1.53 -0.31 0.00 -0.26 0.00 0.00 58.87 57.39 1fea n SER 367 Cb 0.53 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1fea n SER 367 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fea s ILE 368 N -2.34 1.88 0.68 -1.33 -1.09 -1.26 -1.96 121.20 115.78 1fea s ILE 368 Ca 0.45 -1.90 -0.09 0.00 -2.23 0.00 0.00 60.65 56.88 1fea s ILE 368 Cb -0.02 -2.30 0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1fea s ILE 368 CO 0.31 -0.46 1.03 -2.16 -1.23 0.00 0.00 174.94 172.43 1fea s PRO 369 N 1.14 2.65 0.76 2.79 0.04 -1.26 -4.76 135.00 136.35 1fea s PRO 369 Ca 0.05 0.15 -0.08 0.00 0.04 0.00 0.00 61.00 61.16 1fea s PRO 369 Cb -0.19 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.32 1fea s PRO 369 CO -0.11 -1.04 1.08 -1.25 0.04 0.00 0.00 177.00 175.72 1fea s PRO 370 N -5.25 1.93 0.09 0.56 0.04 -0.83 -4.79 135.00 126.75 1fea s PRO 370 Ca 0.58 -0.27 0.07 0.00 0.04 0.00 0.00 61.00 61.42 1fea s PRO 370 Cb -0.11 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1fea s PRO 370 CO 0.48 -1.46 -0.19 -1.64 0.04 0.00 0.00 177.00 174.23 1fea s MET 371 N -5.38 1.04 -0.23 4.56 -1.94 0.20 -0.53 119.30 117.03 1fea s MET 371 Ca 0.63 -1.08 -0.03 0.00 -1.71 0.00 0.00 55.69 53.50 1fea s MET 371 Cb -0.10 -1.22 0.12 0.00 2.01 0.00 0.00 34.83 35.64 1fea s MET 371 CO 0.46 0.28 0.29 0.20 -0.01 0.00 0.00 175.02 176.25 1fea s GLY 372 N -1.79 -0.18 0.18 -0.03 0.00 -0.78 -0.71 107.32 104.01 1fea s GLY 372 Ca 0.04 0.40 0.10 0.00 0.00 0.00 0.00 44.72 45.26 1fea s GLY 372 CO 0.03 2.43 -0.21 -1.34 0.00 0.00 0.00 173.10 174.01 1fea s VAL 373 N 2.41 2.07 -0.22 1.40 -7.23 0.25 -2.01 120.40 117.08 1fea s VAL 373 Ca 0.09 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.20 1fea s VAL 373 Cb -0.15 -1.97 0.09 0.00 0.56 0.00 0.00 36.38 34.91 1fea s VAL 373 CO -0.17 -0.22 0.50 0.00 -0.31 0.00 0.00 175.10 174.90 1fea n GLY 375 N 5.03 -0.71 3.76 0.00 0.00 -1.26 -0.48 105.19 111.53 1fea n GLY 375 Ca -0.14 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 1fea n GLY 375 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fea s TYR 376 N 0.00 3.94 0.33 1.61 2.02 -0.89 -4.84 117.35 119.52 1fea s TYR 376 Ca 0.00 1.86 -0.14 0.00 -0.37 0.00 0.00 57.07 58.43 1fea s TYR 376 Cb 0.00 -2.94 -0.08 0.00 -0.40 0.00 0.00 41.96 38.53 1fea s TYR 376 CO 0.00 0.43 0.73 0.14 -1.57 0.00 0.00 175.55 175.28 1fea s VAL 377 N -1.24 4.71 0.44 0.71 -7.23 -1.26 -3.87 120.40 112.67 1fea s VAL 377 Ca 0.42 0.86 0.24 0.00 -1.81 0.00 0.00 61.98 61.68 1fea s VAL 377 Cb -0.25 -3.63 0.43 0.00 0.56 0.00 0.00 36.38 33.50 1fea s VAL 377 CO 0.30 -0.24 1.79 1.05 -0.31 0.00 0.00 175.10 177.69 1fea h GLU 378 N 2.10 0.27 -0.08 4.82 4.11 -1.97 -2.33 114.58 121.50 1fea h GLU 378 Ca -0.48 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 58.95 1fea h GLU 378 Cb 1.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1fea h GLU 378 CO 0.65 0.18 -0.03 0.93 0.07 0.00 0.00 179.01 180.81 1fea h GLU 379 N 0.27 -0.01 0.00 1.06 3.07 -1.99 -1.05 114.58 115.93 1fea h GLU 379 Ca 0.58 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.41 1fea h GLU 379 Cb 1.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.61 1fea h GLU 379 CO -0.21 -0.01 -0.16 -0.44 -1.40 0.00 0.00 179.01 176.79 1fea h ASP 380 N -0.01 0.00 0.67 1.42 3.32 -1.82 -3.18 116.42 116.82 1fea h ASP 380 Ca 0.04 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 1fea h ASP 380 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1fea h ASP 380 CO -0.09 0.16 -1.11 0.00 -1.72 0.00 0.00 179.24 176.48 1fea h ALA 381 N 1.84 0.24 0.00 3.45 0.00 -1.35 -3.12 119.26 120.32 1fea h ALA 381 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 1fea h ALA 381 Cb 0.95 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1fea h ALA 381 CO 0.02 1.00 -0.16 0.00 0.00 0.00 0.00 179.25 180.11 1fea h ALA 382 N 0.74 1.24 0.00 0.00 0.00 -1.17 -1.19 119.26 118.88 1fea h ALA 382 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fea h ALA 382 Cb 1.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1fea h ALA 382 CO 0.17 0.20 -0.73 0.87 0.00 0.00 0.00 179.25 179.76 1fea h LYS 383 N 0.00 0.00 0.00 0.00 1.57 -1.57 -3.20 116.57 113.37 1fea h LYS 383 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fea h LYS 383 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1fea h LYS 383 CO 0.02 0.00 -1.38 1.63 -0.57 0.00 0.00 179.45 179.15 1fea n LYS 384 N -2.58 0.55 -4.50 3.15 5.02 -0.87 -4.97 118.16 113.96 1fea n LYS 384 Ca 0.02 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 1fea n LYS 384 Cb 0.51 -1.66 -0.15 0.00 -0.02 0.00 0.00 35.03 33.72 1fea n LYS 384 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fea s TYR 385 N -3.38 1.05 0.22 2.13 1.51 -0.50 -5.03 117.35 113.34 1fea s TYR 385 Ca -0.02 -0.21 -0.09 0.00 -1.01 0.00 0.00 57.07 55.74 1fea s TYR 385 Cb 0.12 -0.67 0.21 0.00 -0.11 0.00 0.00 41.96 41.52 1fea s TYR 385 CO 0.84 -0.02 1.87 -0.44 -1.11 0.00 0.00 175.55 176.69 1fea h ASP 386 N 5.80 0.82 -3.35 2.29 3.32 -1.89 -3.39 116.42 120.02 1fea h ASP 386 Ca -0.33 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.36 1fea h ASP 386 Cb 1.17 -0.19 -0.38 0.00 0.22 0.00 0.00 39.33 40.16 1fea h ASP 386 CO 0.49 0.57 -0.74 0.00 -1.72 0.00 0.00 179.24 177.84 1fea s GLN 387 N -6.11 -0.03 0.14 3.56 -2.07 -1.25 0.22 119.66 114.12 1fea s GLN 387 Ca -0.13 0.32 0.11 0.00 -1.82 0.00 0.00 55.36 53.84 1fea s GLN 387 Cb 0.16 -0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 31.56 1fea s GLN 387 CO 0.78 -0.29 -0.26 0.14 -1.32 0.00 0.00 175.29 174.34 1fea s VAL 388 N 1.92 2.19 0.05 3.63 -7.23 -0.87 -0.99 120.40 119.09 1fea s VAL 388 Ca 0.02 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 1fea s VAL 388 Cb -0.12 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1fea s VAL 388 CO -0.03 0.03 -0.21 0.00 -0.31 0.00 0.00 175.10 174.57 1fea s ALA 389 N -1.19 2.46 -0.15 1.32 0.00 -0.96 -1.32 121.76 121.93 1fea s ALA 389 Ca 0.14 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1fea s ALA 389 Cb -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1fea s ALA 389 CO 0.06 0.56 -0.18 0.08 0.00 0.00 0.00 175.76 176.28 1fea s VAL 390 N -0.88 2.39 -0.10 0.00 1.01 0.06 -1.59 120.40 121.28 1fea s VAL 390 Ca 0.13 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1fea s VAL 390 Cb -0.10 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1fea s VAL 390 CO 0.04 0.53 0.03 -0.31 0.00 0.00 0.00 175.10 175.39 1fea s TYR 391 N 0.80 3.24 0.01 5.22 1.51 0.32 -0.81 117.35 127.65 1fea s TYR 391 Ca -0.06 0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1fea s TYR 391 Cb -0.15 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1fea s TYR 391 CO -0.01 0.49 -0.02 -2.00 -1.11 0.00 0.00 175.55 172.90 1fea s GLU 392 N -0.80 0.23 -0.30 -0.62 2.12 -1.26 -0.59 118.70 117.48 1fea s GLU 392 Ca 0.12 -0.43 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 1fea s GLU 392 Cb -0.12 0.08 0.17 0.00 0.26 0.00 0.00 34.13 34.52 1fea s GLU 392 CO 0.02 -0.04 0.99 0.45 -0.54 0.00 0.00 175.26 176.14 1fea s SER 393 N -1.05 -0.59 0.20 -1.70 0.15 -0.32 -4.95 113.70 105.43 1fea s SER 393 Ca -0.11 0.69 0.05 0.00 0.70 0.00 0.00 55.95 57.28 1fea s SER 393 Cb -0.07 1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 65.81 1fea s SER 393 CO -0.01 -0.11 -0.09 -0.94 1.20 0.00 0.00 173.24 173.29 1fea s SER 394 N 2.55 2.13 0.00 5.45 1.04 -1.26 -0.74 113.70 122.87 1fea s SER 394 Ca -0.01 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1fea s SER 394 Cb -0.07 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1fea s SER 394 CO -0.16 -0.32 0.00 2.22 0.98 0.00 0.00 173.24 175.95 1fea n PHE 395 N -0.34 0.00 -2.85 5.02 -1.74 -0.28 -4.97 117.46 112.31 1fea n PHE 395 Ca -0.08 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.39 1fea n PHE 395 Cb 0.62 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.58 1fea n PHE 395 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1fea s THR 396 N -1.70 4.84 0.66 1.97 2.01 -1.26 -0.55 115.64 121.61 1fea s THR 396 Ca 0.00 1.70 -0.17 0.00 0.31 0.00 0.00 61.69 63.53 1fea s THR 396 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1fea s THR 396 CO 0.00 -0.02 1.13 -2.65 -0.69 0.00 0.00 174.62 172.39 1fea n PRO 397 N 5.47 0.86 -0.29 4.92 -0.02 -1.26 -4.90 135.00 139.78 1fea n PRO 397 Ca 0.06 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1fea n PRO 397 Cb 0.48 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1fea n PRO 397 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fea h LEU 398 N 0.26 0.85 -2.18 2.45 6.46 -1.99 -1.18 115.31 119.98 1fea h LEU 398 Ca -0.49 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.33 1fea h LEU 398 Cb 1.34 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1fea h LEU 398 CO 0.51 0.59 0.25 0.00 -0.62 0.00 0.00 178.44 179.16 1fea h MET 399 N 1.00 0.00 -0.10 1.25 -0.00 -2.00 -0.02 114.93 115.06 1fea h MET 399 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.03 1fea h MET 399 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1fea h MET 399 CO -0.12 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.51 1fea n HIS 400 N -3.76 0.13 -0.06 -0.10 8.25 -0.45 -0.74 115.22 118.49 1fea n HIS 400 Ca 0.03 -0.07 -0.02 0.00 -0.26 0.00 0.00 57.72 57.40 1fea n HIS 400 Cb 0.38 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.33 1fea n HIS 400 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1fea n ASN 401 N -0.17 0.07 -0.01 0.41 3.02 -0.03 -3.31 115.26 115.23 1fea n ASN 401 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.54 1fea n ASN 401 Cb 0.19 1.37 -0.14 0.00 -0.61 0.00 0.00 39.78 40.59 1fea n ASN 401 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1fea n ILE 402 N -2.55 1.68 0.14 2.41 5.41 -0.96 -4.29 119.36 121.21 1fea n ILE 402 Ca -0.22 -0.73 0.01 0.00 1.00 0.00 0.00 62.75 62.81 1fea n ILE 402 Cb 0.93 -1.34 0.17 0.00 -0.71 0.00 0.00 39.64 38.68 1fea n ILE 402 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1fea h SER 403 N 0.03 0.00 0.00 4.38 4.64 -1.13 -3.36 113.55 118.11 1fea h SER 403 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1fea h SER 403 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1fea h SER 403 CO 0.08 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1fea n GLY 404 N 0.56 1.89 3.19 -0.77 0.00 -1.25 -4.47 105.19 104.33 1fea n GLY 404 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1fea n GLY 404 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fea n SER 405 N 0.00 3.78 0.25 1.61 7.64 -1.25 -4.69 113.62 120.96 1fea n SER 405 Ca 0.00 -2.81 0.14 0.00 1.01 0.00 0.00 58.87 57.21 1fea n SER 405 Cb 0.00 -1.59 0.56 0.00 -1.01 0.00 0.00 64.21 62.17 1fea n SER 405 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1fea h THR 406 N 4.90 0.27 0.00 0.44 2.02 -1.94 -2.84 112.91 115.75 1fea h THR 406 Ca 0.45 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1fea h THR 406 Cb 0.76 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1fea h THR 406 CO 1.67 0.10 0.00 0.10 0.37 0.00 0.00 175.52 177.77 1fea h TYR 407 N 0.00 0.00 -0.04 3.16 -0.00 -1.88 -3.40 116.97 114.81 1fea h TYR 407 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 58.73 58.07 1fea h TYR 407 Cb 0.64 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.38 1fea h TYR 407 CO 0.00 0.00 2.55 1.63 -0.00 0.00 0.00 178.16 182.34 1fea n LYS 408 N -2.34 2.03 -2.70 0.10 5.02 -1.07 -4.86 118.16 114.34 1fea n LYS 408 Ca 0.04 -2.17 -0.40 0.00 -2.02 0.00 0.00 58.31 53.75 1fea n LYS 408 Cb 0.35 -3.09 -0.05 0.00 -0.02 0.00 0.00 35.03 32.22 1fea n LYS 408 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1fea s LYS 409 N 4.39 4.78 -0.06 1.97 1.02 -1.26 -4.35 119.74 126.23 1fea s LYS 409 Ca 0.54 1.53 -0.12 0.00 0.02 0.00 0.00 55.97 57.94 1fea s LYS 409 Cb 0.14 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1fea s LYS 409 CO 0.04 0.38 0.30 0.12 -0.92 0.00 0.00 175.35 175.27 1fea s PHE 410 N -0.83 3.65 -0.05 3.18 2.19 0.29 -4.61 117.98 121.79 1fea s PHE 410 Ca 0.43 0.78 -0.04 0.00 0.33 0.00 0.00 56.93 58.42 1fea s PHE 410 Cb -0.26 -2.17 0.01 0.00 -1.31 0.00 0.00 43.02 39.30 1fea s PHE 410 CO 0.33 0.63 0.13 1.41 1.83 0.00 0.00 175.22 179.55 1fea s MET 411 N -0.88 0.15 -0.05 10.12 1.75 0.14 -1.13 119.30 129.41 1fea s MET 411 Ca 0.20 0.20 0.03 0.00 -1.25 0.00 0.00 55.69 54.86 1fea s MET 411 Cb -0.15 0.06 0.01 0.00 2.84 0.00 0.00 34.83 37.59 1fea s MET 411 CO 0.09 -0.03 -0.12 0.08 -0.65 0.00 0.00 175.02 174.39 1fea s VAL 412 N 0.15 1.05 -0.04 10.11 1.01 0.08 -0.33 120.40 132.44 1fea s VAL 412 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1fea s VAL 412 Cb -0.02 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1fea s VAL 412 CO -0.00 0.33 -0.06 -0.13 0.00 0.00 0.00 175.10 175.24 1fea s ARG 413 N 0.47 0.89 -0.04 2.72 0.52 -0.43 -1.18 118.95 121.90 1fea s ARG 413 Ca -0.10 -0.16 0.06 0.00 -0.52 0.00 0.00 55.73 55.01 1fea s ARG 413 Cb -0.13 -0.86 -0.01 0.00 0.52 0.00 0.00 34.95 34.47 1fea s ARG 413 CO 0.02 -0.03 -0.22 0.42 0.02 0.00 0.00 175.30 175.51 1fea s ILE 414 N 0.73 1.78 -0.04 1.52 1.01 0.25 0.10 121.20 126.54 1fea s ILE 414 Ca -0.10 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.69 1fea s ILE 414 Cb -0.13 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1fea s ILE 414 CO 0.01 0.50 -0.24 0.68 0.00 0.00 0.00 174.94 175.88 1fea s VAL 415 N -0.18 2.16 0.27 2.92 -7.23 -0.01 -0.52 120.40 117.81 1fea s VAL 415 Ca -0.01 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1fea s VAL 415 Cb -0.12 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 1fea s VAL 415 CO 0.02 0.58 0.10 0.42 -0.31 0.00 0.00 175.10 175.90 1fea s THR 416 N -0.39 0.60 -0.46 5.32 -4.23 -0.62 -1.04 115.64 114.82 1fea s THR 416 Ca 0.03 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1fea s THR 416 Cb -0.12 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.11 1fea s THR 416 CO 0.01 0.00 0.65 0.21 -0.54 0.00 0.00 174.62 174.95 1fea s ASN 417 N -3.33 6.29 0.52 3.99 3.04 0.03 -2.26 114.94 123.22 1fea s ASN 417 Ca 0.38 -0.50 0.19 0.00 0.04 0.00 0.00 52.86 52.97 1fea s ASN 417 Cb 0.08 -2.32 1.30 0.00 -1.54 0.00 0.00 41.25 38.77 1fea s ASN 417 CO 0.14 -0.83 2.09 -0.74 -3.04 0.00 0.00 177.10 174.72 1fea h HIS 418 N 8.93 0.03 -0.87 0.43 -0.00 -1.37 1.49 115.15 123.79 1fea h HIS 418 Ca -0.26 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.19 1fea h HIS 418 Cb 1.09 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.43 1fea h HIS 418 CO 0.74 0.01 0.53 0.00 -0.00 0.00 0.00 177.93 179.21 1fea h ALA 419 N 1.89 1.22 0.00 5.26 0.00 -1.92 -3.25 119.26 122.45 1fea h ALA 419 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fea h ALA 419 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fea h ALA 419 CO -0.00 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1fea n ASP 420 N -4.65 0.47 -0.01 0.00 5.75 -1.07 -5.04 116.55 112.00 1fea n ASP 420 Ca 0.13 -0.90 -0.00 0.00 -0.01 0.00 0.00 54.79 54.01 1fea n ASP 420 Cb 0.22 0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1fea n ASP 420 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fea n GLY 421 N 0.08 0.30 3.77 6.12 0.00 0.51 -4.88 105.19 111.08 1fea n GLY 421 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1fea n GLY 421 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fea s GLU 422 N -0.89 4.20 -0.22 1.61 2.12 -1.23 -0.54 118.70 123.75 1fea s GLU 422 Ca 0.00 2.43 -0.27 0.00 0.36 0.00 0.00 54.97 57.49 1fea s GLU 422 Cb 0.00 -3.03 -0.00 0.00 0.26 0.00 0.00 34.13 31.36 1fea s GLU 422 CO 0.00 -0.44 0.93 0.08 -0.54 0.00 0.00 175.26 175.29 1fea s VAL 423 N -0.72 4.77 -0.10 3.70 1.01 -0.56 -0.79 120.40 127.72 1fea s VAL 423 Ca 0.55 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 64.30 1fea s VAL 423 Cb -0.44 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.47 1fea s VAL 423 CO 0.54 -0.10 0.46 0.18 0.00 0.00 0.00 175.10 176.18 1fea n LEU 424 N 5.99 2.16 -3.70 3.92 4.77 -0.21 -4.85 117.00 125.08 1fea n LEU 424 Ca 0.08 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1fea n LEU 424 Cb 0.47 -0.78 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1fea n LEU 424 CO 0.50 0.73 0.19 -0.83 -1.33 0.00 0.00 177.39 176.64 1fea s GLY 425 N -5.44 -0.38 -0.11 -0.72 0.00 -0.90 -2.10 107.32 97.67 1fea s GLY 425 Ca -0.17 1.38 0.02 0.00 0.00 0.00 0.00 44.72 45.94 1fea s GLY 425 CO 0.79 1.18 -0.16 0.14 0.00 0.00 0.00 173.10 175.04 1fea s VAL 426 N 0.16 1.56 -0.21 1.40 1.01 0.36 -0.83 120.40 123.86 1fea s VAL 426 Ca -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1fea s VAL 426 Cb -0.03 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1fea s VAL 426 CO 0.01 0.45 -0.09 -1.00 0.00 0.00 0.00 175.10 174.48 1fea s HIS 427 N 0.89 2.39 0.15 5.22 3.76 0.11 -1.29 115.29 126.53 1fea s HIS 427 Ca -0.08 -1.62 0.08 0.00 -0.15 0.00 0.00 55.06 53.29 1fea s HIS 427 Cb -0.15 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1fea s HIS 427 CO -0.00 -0.75 -0.10 -1.64 -0.85 0.00 0.00 174.74 171.40 1fea s MET 428 N 1.40 2.08 -0.05 1.40 -1.94 -0.85 -1.31 119.30 120.02 1fea s MET 428 Ca -0.03 -1.18 0.01 0.00 -1.71 0.00 0.00 55.69 52.78 1fea s MET 428 Cb -0.17 -2.21 0.02 0.00 2.01 0.00 0.00 34.83 34.48 1fea s MET 428 CO -0.07 0.46 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.19 1fea s LEU 429 N -2.61 1.21 0.00 -0.03 2.96 0.56 -1.87 118.68 118.90 1fea s LEU 429 Ca 0.23 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1fea s LEU 429 Cb -0.10 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.13 1fea s LEU 429 CO 0.15 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1fea n GLY 430 N 4.25 3.41 3.77 7.98 0.00 0.31 -0.68 105.19 124.22 1fea n GLY 430 Ca -0.22 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1fea n GLY 430 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fea s ASP 431 N 0.00 6.70 0.00 1.61 1.01 -1.26 -2.26 116.67 122.46 1fea s ASP 431 Ca 0.00 2.69 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1fea s ASP 431 Cb 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1fea s ASP 431 CO 0.00 -0.59 0.00 -1.20 0.21 0.00 0.00 175.17 173.59 1fea n SER 432 N 0.69 0.00 -0.07 0.27 7.64 -1.26 -4.92 113.62 115.97 1fea n SER 432 Ca 0.01 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.12 1fea n SER 432 Cb 0.42 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.33 1fea n SER 432 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fea h SER 433 N 0.00 0.00 -0.72 6.43 4.64 -1.76 0.11 113.55 122.25 1fea h SER 433 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1fea h SER 433 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1fea h SER 433 CO 0.00 0.00 0.40 -0.65 -0.87 0.00 0.00 176.83 175.71 1fea h PRO 434 N 0.00 1.02 0.22 4.77 0.11 -1.84 -1.07 132.00 135.20 1fea h PRO 434 Ca 0.32 -0.11 -0.33 0.00 0.11 0.00 0.00 66.00 65.99 1fea h PRO 434 Cb 1.32 -0.20 0.03 0.00 0.11 0.00 0.00 31.00 32.25 1fea h PRO 434 CO -0.00 0.75 -1.49 0.93 -0.21 0.00 0.00 178.00 177.97 1fea h GLU 435 N 1.02 0.46 -0.72 1.05 4.39 -1.24 -3.34 114.58 116.22 1fea h GLU 435 Ca 0.26 -0.79 -0.06 0.00 0.34 0.00 0.00 59.36 59.10 1fea h GLU 435 Cb 0.03 0.30 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1fea h GLU 435 CO -0.04 1.37 0.20 0.82 -1.16 0.00 0.00 179.01 180.20 1fea h ILE 436 N 0.13 1.26 0.00 3.13 2.04 -1.27 -3.19 117.51 119.60 1fea h ILE 436 Ca -0.25 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1fea h ILE 436 Cb 2.13 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1fea h ILE 436 CO 0.25 0.36 -0.09 -0.29 0.00 0.00 0.00 178.15 178.38 1fea h ILE 437 N 1.07 0.50 -0.51 -0.67 6.09 -1.31 -2.35 117.51 120.33 1fea h ILE 437 Ca 0.23 -0.42 -0.10 0.00 -1.37 0.00 0.00 64.86 63.19 1fea h ILE 437 Cb 0.34 1.28 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 1fea h ILE 437 CO -0.00 0.09 -0.09 -0.61 -3.07 0.00 0.00 178.15 174.47 1fea h GLN 438 N 0.00 0.93 0.00 2.19 5.75 -1.67 -0.35 115.11 121.97 1fea h GLN 438 Ca -0.00 -0.32 -0.18 0.00 -0.15 0.00 0.00 58.65 58.00 1fea h GLN 438 Cb 0.27 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1fea h GLN 438 CO 0.01 0.98 -0.84 0.66 -2.65 0.00 0.00 178.83 176.99 1fea h SER 439 N 0.84 0.00 -0.13 -0.69 4.64 -1.59 -3.04 113.55 113.59 1fea h SER 439 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1fea h SER 439 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1fea h SER 439 CO 0.04 0.84 -0.09 0.58 -0.87 0.00 0.00 176.83 177.33 1fea h VAL 440 N 0.00 1.21 -0.88 0.95 2.07 -1.20 -1.48 116.25 116.92 1fea h VAL 440 Ca -0.01 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1fea h VAL 440 Cb 1.58 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1fea h VAL 440 CO 0.11 0.30 0.51 0.00 0.02 0.00 0.00 177.57 178.50 1fea h ALA 441 N 1.49 1.12 -0.69 1.67 0.00 -0.95 -2.14 119.26 119.76 1fea h ALA 441 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1fea h ALA 441 Cb 0.43 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1fea h ALA 441 CO 0.02 0.61 0.35 0.82 0.00 0.00 0.00 179.25 181.05 1fea h ILE 442 N 1.22 0.89 0.14 0.00 2.04 -1.25 -1.15 117.51 119.39 1fea h ILE 442 Ca 0.31 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1fea h ILE 442 Cb -0.01 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1fea h ILE 442 CO -0.05 0.11 -0.14 0.00 0.00 0.00 0.00 178.15 178.07 1fea h LEU 444 N -0.31 0.03 -0.95 0.00 4.07 -0.85 -1.26 115.31 116.04 1fea h LEU 444 Ca 0.01 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.86 1fea h LEU 444 Cb 0.30 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1fea h LEU 444 CO -0.04 0.04 -0.40 0.50 -1.08 0.00 0.00 178.44 177.45 1fea h LYS 445 N 0.04 0.25 -0.08 1.13 1.63 -0.88 -2.44 116.57 116.22 1fea h LYS 445 Ca 0.01 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1fea h LYS 445 Cb 0.03 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1fea h LYS 445 CO 0.00 0.62 0.00 -1.33 -3.45 0.00 0.00 179.45 175.29 1fea n MET 446 N -4.03 1.36 -2.07 1.90 2.81 -0.54 -4.92 117.12 111.63 1fea n MET 446 Ca -0.01 -0.54 -0.08 0.00 -1.81 0.00 0.00 57.70 55.26 1fea n MET 446 Cb 0.47 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.65 1fea n MET 446 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fea n GLY 447 N 0.95 0.12 3.68 3.03 0.00 -0.92 -4.96 105.19 107.09 1fea n GLY 447 Ca 0.15 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1fea n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea n ALA 448 N -1.17 0.95 -2.19 4.61 0.00 -0.82 -4.72 120.51 117.18 1fea n ALA 448 Ca -0.09 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1fea n ALA 448 Cb 0.54 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1fea n ALA 448 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fea s LYS 449 N -2.25 2.47 0.35 0.00 1.02 -1.26 -1.49 119.74 118.57 1fea s LYS 449 Ca 0.63 -1.62 0.13 0.00 0.02 0.00 0.00 55.97 55.14 1fea s LYS 449 Cb -0.51 -2.43 0.63 0.00 -0.52 0.00 0.00 37.83 35.01 1fea s LYS 449 CO 0.56 -0.43 1.76 0.97 -0.92 0.00 0.00 175.35 177.29 1fea h ILE 450 N 0.74 1.25 0.00 2.17 6.09 -1.15 -1.45 117.51 125.16 1fea h ILE 450 Ca -0.38 -1.53 0.00 0.00 -1.37 0.00 0.00 64.86 61.58 1fea h ILE 450 Cb 1.28 1.84 0.00 0.00 0.47 0.00 0.00 36.82 40.41 1fea h ILE 450 CO 0.52 0.43 0.00 -1.54 -3.07 0.00 0.00 178.15 174.49 1fea n SER 451 N -3.93 0.57 0.06 2.19 3.41 -1.26 -2.01 113.62 112.65 1fea n SER 451 Ca -0.01 0.63 -0.05 0.00 -0.26 0.00 0.00 58.87 59.17 1fea n SER 451 Cb 0.47 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1fea n SER 451 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fea h ASP 452 N 0.00 0.00 0.26 4.04 3.32 -1.65 -1.98 116.42 120.42 1fea h ASP 452 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1fea h ASP 452 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1fea h ASP 452 CO 0.00 0.88 -0.13 -0.26 -1.72 0.00 0.00 179.24 178.02 1fea h PHE 453 N 0.00 -0.33 0.00 4.55 -1.00 -1.41 -3.32 116.94 115.42 1fea h PHE 453 Ca -0.07 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1fea h PHE 453 Cb 1.73 0.11 0.00 0.00 3.61 0.00 0.00 35.95 41.40 1fea h PHE 453 CO 0.00 -0.20 0.00 0.10 -1.61 0.00 0.00 178.31 176.60 1fea h TYR 454 N -0.80 0.00 -0.20 -0.55 -0.00 -1.51 -0.43 116.97 113.49 1fea h TYR 454 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.69 1fea h TYR 454 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1fea h TYR 454 CO 0.03 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.28 1fea n ASN 455 N -2.87 1.07 -4.69 0.10 3.02 -0.74 -4.77 115.26 106.37 1fea n ASN 455 Ca -0.01 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.21 1fea n ASN 455 Cb 0.19 -0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 1fea n ASN 455 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1fea s THR 456 N -1.74 4.39 0.14 3.41 2.01 -0.17 -5.03 115.64 118.66 1fea s THR 456 Ca 0.14 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1fea s THR 456 Cb 0.07 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.66 1fea s THR 456 CO 0.10 0.61 1.08 -0.63 -0.69 0.00 0.00 174.62 175.09 1fea s ILE 457 N -0.88 4.05 0.75 1.82 1.01 -1.26 -4.88 121.20 121.81 1fea s ILE 457 Ca 0.13 1.70 -0.11 0.00 0.00 0.00 0.00 60.65 62.37 1fea s ILE 457 Cb -0.11 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1fea s ILE 457 CO 0.02 0.26 1.08 -0.83 0.00 0.00 0.00 174.94 175.47 1fea s GLY 458 N 0.12 1.66 -0.21 6.18 0.00 -1.26 -5.04 107.32 108.77 1fea s GLY 458 Ca 0.50 0.06 -0.07 0.00 0.00 0.00 0.00 44.72 45.21 1fea s GLY 458 CO 0.33 0.41 0.06 0.14 0.00 0.00 0.00 173.10 174.04 1fea s VAL 459 N -3.03 4.50 -0.05 1.40 1.01 -1.26 -5.09 120.40 117.88 1fea s VAL 459 Ca 0.60 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1fea s VAL 459 Cb -0.15 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1fea s VAL 459 CO 0.55 0.41 -0.20 -2.28 0.00 0.00 0.00 175.10 173.59 1fea s HIS 460 N 0.88 1.94 -0.12 5.22 5.04 -1.26 -3.55 115.29 123.43 1fea s HIS 460 Ca 0.03 -0.55 -0.16 0.00 -1.54 0.00 0.00 55.06 52.84 1fea s HIS 460 Cb -0.14 -1.29 -0.05 0.00 0.04 0.00 0.00 32.58 31.15 1fea s HIS 460 CO 0.02 -0.17 0.38 -2.14 -2.34 0.00 0.00 174.74 170.49 1fea s PRO 461 N -0.06 4.24 0.02 2.88 0.02 -1.26 -5.20 135.00 135.65 1fea s PRO 461 Ca -0.03 0.28 -0.12 0.00 0.02 0.00 0.00 61.00 61.15 1fea s PRO 461 Cb -0.12 -3.40 0.01 0.00 0.02 0.00 0.00 34.50 31.02 1fea s PRO 461 CO 0.02 0.27 0.26 0.95 -0.33 0.00 0.00 177.00 178.18 1fea s THR 462 N 0.31 0.08 0.21 0.99 -4.23 -1.23 -5.02 115.64 106.75 1fea s THR 462 Ca 0.21 -0.69 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1fea s THR 462 Cb -0.14 -0.81 -0.09 0.00 1.34 0.00 0.00 72.50 72.79 1fea s THR 462 CO 0.08 -0.38 1.48 0.28 -0.54 0.00 0.00 174.62 175.54 1fea h SER 463 N 3.53 0.13 -0.88 3.99 0.02 -1.95 -3.30 113.55 115.09 1fea h SER 463 Ca -0.31 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.61 1fea h SER 463 Cb 1.19 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 1fea h SER 463 CO 0.45 0.83 0.57 0.00 -1.14 0.00 0.00 176.83 177.54 1fea h ALA 464 N 1.17 1.55 0.00 3.77 0.00 -1.95 -1.20 119.26 122.60 1fea h ALA 464 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fea h ALA 464 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1fea h ALA 464 CO 0.11 0.31 0.12 -0.85 0.00 0.00 0.00 179.25 178.93 1fea n GLU 465 N -4.49 0.12 0.28 0.00 0.28 -1.24 -1.60 120.64 113.98 1fea n GLU 465 Ca 0.13 0.61 0.15 0.00 -0.16 0.00 0.00 57.16 57.89 1fea n GLU 465 Cb 0.22 -2.02 0.88 0.00 1.43 0.00 0.00 31.44 31.95 1fea n GLU 465 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1fea h GLU 466 N 0.00 0.00 -0.31 3.44 4.57 -1.43 -1.82 114.58 119.02 1fea h GLU 466 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1fea h GLU 466 Cb 0.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1fea h GLU 466 CO 0.00 0.00 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.73 1fea h LEU 467 N 0.00 0.46 -2.56 1.64 4.07 -1.52 -2.60 115.31 114.80 1fea h LEU 467 Ca 0.01 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 1fea h LEU 467 Cb 0.08 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1fea h LEU 467 CO -0.00 0.55 0.09 0.00 -1.08 0.00 0.00 178.44 178.00 1fea n SER 469 N 0.16 1.02 -4.03 0.00 7.64 -0.98 -4.51 113.62 112.93 1fea n SER 469 Ca 0.19 -2.47 -0.31 0.00 1.01 0.00 0.00 58.87 57.29 1fea n SER 469 Cb 0.86 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 63.58 1fea n SER 469 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fea s MET 470 N -0.91 1.95 -0.04 1.43 1.00 -1.26 -4.93 119.30 116.54 1fea s MET 470 Ca 0.26 -1.37 0.03 0.00 0.00 0.00 0.00 55.69 54.61 1fea s MET 470 Cb 0.28 -2.87 -0.05 0.00 0.00 0.00 0.00 34.83 32.19 1fea s MET 470 CO -0.09 -0.65 0.00 0.54 0.00 0.00 0.00 175.02 174.82 1fea n ARG 471 N 4.46 2.60 -3.72 2.03 1.74 -1.26 -4.79 116.66 117.71 1fea n ARG 471 Ca -0.10 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 1fea n ARG 471 Cb 0.42 -1.11 -0.08 0.00 -1.02 0.00 0.00 32.46 30.68 1fea n ARG 471 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1fea s THR 472 N -2.10 5.41 0.40 0.55 2.01 -1.26 -5.09 115.64 115.55 1fea s THR 472 Ca -0.03 0.21 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 1fea s THR 472 Cb 0.01 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 1fea s THR 472 CO 0.16 0.44 1.05 -2.84 -0.69 0.00 0.00 174.62 172.74 1fea s PRO 473 N 0.34 4.18 -0.03 4.92 0.02 -1.26 -4.79 135.00 138.38 1fea s PRO 473 Ca 0.09 1.51 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 1fea s PRO 473 Cb -0.11 -2.55 -0.19 0.00 0.02 0.00 0.00 34.50 31.66 1fea s PRO 473 CO -0.02 -0.13 1.15 0.00 -0.33 0.00 0.00 177.00 177.68 1fea h ALA 474 N 2.53 -0.10 -2.46 -1.55 0.00 -1.34 -3.49 119.26 112.85 1fea h ALA 474 Ca -0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1fea h ALA 474 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1fea h ALA 474 CO 0.62 -0.29 0.12 2.48 0.00 0.00 0.00 179.25 182.18 1fea n TYR 475 N -4.89 -1.59 -4.09 0.00 4.11 -1.20 -4.97 117.16 104.53 1fea n TYR 475 Ca -0.08 -0.83 -0.06 0.00 -0.00 0.00 0.00 57.90 56.93 1fea n TYR 475 Cb 0.27 0.41 -0.02 0.00 -0.00 0.00 0.00 39.34 39.99 1fea n TYR 475 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1fea n PHE 476 N -0.24 -0.18 -3.54 -3.48 3.01 -0.93 -0.76 117.46 111.34 1fea n PHE 476 Ca -0.04 -0.76 -0.22 0.00 1.01 0.00 0.00 57.45 57.44 1fea n PHE 476 Cb 0.26 0.07 -0.15 0.00 -0.01 0.00 0.00 39.48 39.65 1fea n PHE 476 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1fea s TYR 477 N -2.30 -0.08 -0.20 1.38 2.02 -0.43 -2.18 117.35 115.56 1fea s TYR 477 Ca 0.10 -0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.67 1fea s TYR 477 Cb 0.00 -0.50 -0.05 0.00 -0.40 0.00 0.00 41.96 41.01 1fea s TYR 477 CO 0.07 -0.57 0.18 -2.00 -1.57 0.00 0.00 175.55 171.66 1fea s GLU 478 N 2.25 4.19 -1.18 -0.62 2.12 0.11 -2.06 118.70 123.51 1fea s GLU 478 Ca 0.05 -0.14 -0.08 0.00 0.36 0.00 0.00 54.97 55.16 1fea s GLU 478 Cb -0.16 -3.44 0.08 0.00 0.26 0.00 0.00 34.13 30.88 1fea s GLU 478 CO -0.11 0.24 0.21 1.63 -0.54 0.00 0.00 175.26 176.69 1fea n LYS 479 N 3.66 -0.88 -0.51 4.30 5.02 0.60 -0.33 118.16 130.01 1fea n LYS 479 Ca -0.15 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1fea n LYS 479 Cb 0.52 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 1fea n LYS 479 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fea n GLY 480 N -1.48 0.78 3.43 0.72 0.00 -1.21 -5.05 105.19 102.38 1fea n GLY 480 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1fea n GLY 480 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fea s LYS 481 N -0.47 2.65 -0.69 1.61 2.20 0.55 -4.96 119.74 120.62 1fea s LYS 481 Ca 0.00 -0.73 -0.26 0.00 -0.36 0.00 0.00 55.97 54.62 1fea s LYS 481 Cb 0.00 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1fea s LYS 481 CO 0.00 0.52 1.69 0.50 -0.36 0.00 0.00 175.35 177.70 1fea s ARG 482 N -0.46 2.82 0.02 4.03 3.52 -1.26 0.06 118.95 127.68 1fea s ARG 482 Ca 0.06 0.21 -0.17 0.00 -0.13 0.00 0.00 55.73 55.70 1fea s ARG 482 Cb -0.12 -4.43 -0.06 0.00 -1.56 0.00 0.00 34.95 28.78 1fea s ARG 482 CO 0.02 -2.61 0.48 0.54 -0.81 0.00 0.00 175.30 172.92 1fea s VAL 483 N 8.07 4.92 -1.39 7.11 0.11 -0.93 -4.94 120.40 133.35 1fea s VAL 483 Ca 0.58 1.01 0.18 0.00 -2.93 0.00 0.00 61.98 60.81 1fea s VAL 483 Cb -0.10 -3.80 0.30 0.00 -1.53 0.00 0.00 36.38 31.25 1fea s VAL 483 CO 0.16 0.55 1.54 1.21 -3.33 0.00 0.00 175.10 175.23 1fea n GLU 484 N 1.92 0.23 -3.63 1.54 4.07 -1.26 -2.19 120.64 121.32 1fea n GLU 484 Ca -0.12 0.12 -0.04 0.00 -0.06 0.00 0.00 57.16 57.07 1fea n GLU 484 Cb 0.52 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.35 1fea n GLU 484 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1fea s LYS 485 N -2.61 0.17 -0.37 5.31 -2.85 -1.26 -4.72 119.74 113.41 1fea s LYS 485 Ca 0.16 0.08 -0.29 0.00 -1.00 0.00 0.00 55.97 54.92 1fea s LYS 485 Cb 0.12 0.08 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1fea s LYS 485 CO 0.28 -0.04 1.40 0.42 0.10 0.00 0.00 175.35 177.51 1fea s ILE 486 N -0.72 3.94 -1.58 3.79 -1.09 -1.26 -5.01 121.20 119.26 1fea s ILE 486 Ca 0.06 0.99 0.13 0.00 -2.23 0.00 0.00 60.65 59.61 1fea s ILE 486 Cb -0.02 -4.16 0.10 0.00 -1.58 0.00 0.00 42.46 36.80 1fea s ILE 486 CO -0.08 -0.66 0.90 0.47 -1.23 0.00 0.00 174.94 174.34