#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fea n ARG 2 N 0.00 0.00 -0.13 4.33 3.00 -1.26 -4.96 116.66 117.64 1fea n ARG 2 Ca 0.00 0.15 0.21 0.00 -0.00 0.00 0.00 57.85 58.21 1fea n ARG 2 Cb 0.00 -0.20 0.62 0.00 0.00 0.00 0.00 32.46 32.87 1fea n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fea h ALA 3 N 0.00 2.43 -3.78 5.13 0.00 -1.92 -3.42 119.26 117.70 1fea h ALA 3 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1fea h ALA 3 Cb 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.52 1fea h ALA 3 CO 0.00 -0.64 -0.74 0.71 0.00 0.00 0.00 179.25 178.58 1fea s TYR 4 N -5.18 0.27 0.04 0.00 2.02 0.14 -4.94 117.35 109.70 1fea s TYR 4 Ca -0.06 -0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.39 1fea s TYR 4 Cb 0.21 -0.17 -0.23 0.00 -0.40 0.00 0.00 41.96 41.37 1fea s TYR 4 CO 0.76 -0.01 1.15 -0.44 -1.57 0.00 0.00 175.55 175.44 1fea h ASP 5 N 5.98 0.73 -4.71 2.29 3.32 -1.54 0.22 116.42 122.70 1fea h ASP 5 Ca -0.27 -0.74 -0.25 0.00 0.02 0.00 0.00 57.03 55.79 1fea h ASP 5 Cb 1.20 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.31 1fea h ASP 5 CO 0.50 1.37 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.44 1fea s LEU 6 N -8.25 2.22 -0.08 1.55 2.96 -1.11 -0.18 118.68 115.79 1fea s LEU 6 Ca -0.12 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1fea s LEU 6 Cb 0.05 -0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.66 1fea s LEU 6 CO 0.87 -0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.99 1fea s VAL 7 N -1.25 0.60 -0.21 1.68 1.01 -0.72 -1.10 120.40 120.41 1fea s VAL 7 Ca -0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1fea s VAL 7 Cb -0.09 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1fea s VAL 7 CO 0.00 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.69 1fea s VAL 8 N 1.76 3.71 -0.67 2.92 1.01 0.59 -0.48 120.40 129.25 1fea s VAL 8 Ca 0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1fea s VAL 8 Cb -0.13 -2.68 0.14 0.00 0.00 0.00 0.00 36.38 33.71 1fea s VAL 8 CO -0.05 0.42 0.71 -0.63 0.00 0.00 0.00 175.10 175.55 1fea s ILE 9 N 1.22 5.11 0.00 2.22 1.01 -0.69 0.39 121.20 130.45 1fea s ILE 9 Ca 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.13 1fea s ILE 9 Cb -0.15 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1fea s ILE 9 CO 0.00 -1.08 0.00 0.61 0.00 0.00 0.00 174.94 174.47 1fea n GLY 10 N 4.98 1.99 1.57 6.18 0.00 0.10 -1.31 105.19 118.70 1fea n GLY 10 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 4.20 -1.67 4.61 0.00 -1.09 -4.14 120.51 122.42 1fea n ALA 11 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1fea n ALA 11 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.18 1.28 0.15 0.00 0.00 -1.26 0.90 105.19 107.44 1fea n GLY 12 Ca 0.07 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 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 0.23 0.00 1.61 0.02 -1.91 -0.58 113.55 112.92 1fea h SER 13 Ca 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1fea h SER 13 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1fea h SER 13 CO 0.00 0.17 -0.00 1.23 -1.14 0.00 0.00 176.83 177.09 1fea h GLY 14 N 0.34 -0.01 0.41 -3.77 0.00 -1.87 -3.29 103.07 94.88 1fea h GLY 14 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.55 1fea h GLY 14 CO -0.11 -0.00 0.02 -1.33 0.00 0.00 0.00 176.54 175.12 1fea h GLY 15 N -0.89 0.41 1.75 4.60 0.00 -1.71 0.81 103.07 108.04 1fea h GLY 15 Ca -0.00 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1fea h GLY 15 CO 0.00 -0.08 -0.12 -2.00 0.00 0.00 0.00 176.54 174.34 1fea h LEU 16 N 0.13 0.29 0.11 3.11 5.85 -1.29 0.71 115.31 124.23 1fea h LEU 16 Ca 0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1fea h LEU 16 Cb 0.26 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1fea h LEU 16 CO -0.30 0.45 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.11 1fea h GLU 17 N 0.30 -0.14 -0.09 1.25 4.57 -1.36 -1.26 114.58 117.85 1fea h GLU 17 Ca 0.06 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1fea h GLU 17 Cb 0.39 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1fea h GLU 17 CO 0.02 0.32 0.05 0.00 -1.18 0.00 0.00 179.01 178.23 1fea h ALA 18 N 0.11 0.11 -0.19 2.92 0.00 -0.81 -2.56 119.26 118.84 1fea h ALA 18 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1fea h ALA 18 Cb 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1fea h ALA 18 CO 0.02 -0.39 -0.24 0.78 0.00 0.00 0.00 179.25 179.42 1fea h GLY 19 N 0.10 -0.21 1.07 0.00 0.00 0.41 -2.18 103.07 102.26 1fea h GLY 19 Ca 0.03 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 1fea h GLY 19 CO -0.01 -0.20 0.17 -0.25 0.00 0.00 0.00 176.54 176.25 1fea h TRP 20 N -0.28 1.20 -0.14 5.60 2.91 -1.21 -2.91 115.95 121.12 1fea h TRP 20 Ca 0.12 -0.15 -0.18 0.00 1.13 0.00 0.00 58.89 59.81 1fea h TRP 20 Cb 0.46 -0.34 0.01 0.00 -0.51 0.00 0.00 29.16 28.78 1fea h TRP 20 CO -0.37 0.97 -0.62 -0.91 -1.03 0.00 0.00 178.44 176.48 1fea h ASN 21 N 1.08 0.79 -0.94 2.65 2.35 -1.27 0.28 115.58 120.52 1fea h ASN 21 Ca 0.22 -0.62 0.04 0.00 -0.55 0.00 0.00 56.30 55.39 1fea h ASN 21 Cb 0.38 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 1fea h ASN 21 CO 0.00 1.28 0.62 0.00 -1.65 0.00 0.00 177.43 177.68 1fea h ALA 22 N 0.53 1.42 0.12 -0.83 0.00 -1.42 0.13 119.26 119.20 1fea h ALA 22 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1fea h ALA 22 Cb 1.25 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1fea h ALA 22 CO 0.13 0.48 -0.87 0.00 0.00 0.00 0.00 179.25 178.98 1fea h ALA 23 N 1.46 -0.01 0.09 0.00 0.00 -1.52 -2.04 119.26 117.24 1fea h ALA 23 Ca 0.38 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fea h ALA 23 Cb 0.06 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fea h ALA 23 CO -0.12 0.44 -0.05 0.77 0.00 0.00 0.00 179.25 180.29 1fea h SER 24 N -0.44 -0.11 1.15 0.00 0.02 -0.92 -2.21 113.55 111.04 1fea h SER 24 Ca -0.17 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 1fea h SER 24 Cb 1.59 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1fea h SER 24 CO 0.10 0.52 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.99 1fea h LEU 25 N -0.97 0.00 -1.20 5.07 4.07 -0.92 -3.35 115.31 118.01 1fea h LEU 25 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1fea h LEU 25 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1fea h LEU 25 CO 0.02 0.25 0.00 1.41 -1.08 0.00 0.00 178.44 179.04 1fea n HIS 26 N -3.31 0.00 -1.39 1.13 8.25 -1.01 -5.01 115.22 113.87 1fea n HIS 26 Ca 0.01 -0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1fea n HIS 26 Cb 0.50 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.08 -1.37 -1.24 -0.41 4.76 -0.83 -4.92 118.16 114.07 1fea n LYS 27 Ca 0.00 0.96 -0.30 0.00 -2.87 0.00 0.00 58.31 56.10 1fea n LYS 27 Cb 0.09 -5.23 0.12 0.00 -1.84 0.00 0.00 35.03 28.17 1fea n LYS 27 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1fea s LYS 28 N -3.08 1.66 -0.51 1.97 3.01 -0.78 -4.96 119.74 117.05 1fea s LYS 28 Ca 0.00 0.94 -0.15 0.00 -1.01 0.00 0.00 55.97 55.75 1fea s LYS 28 Cb 0.00 -1.85 0.10 0.00 -1.01 0.00 0.00 37.83 35.08 1fea s LYS 28 CO 0.00 -2.00 0.44 1.03 0.51 0.00 0.00 175.35 175.34 1fea s ARG 29 N -4.93 2.95 -0.12 1.68 0.52 -1.26 -4.47 118.95 113.32 1fea s ARG 29 Ca 0.62 -1.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 1fea s ARG 29 Cb -0.17 -4.20 -0.02 0.00 0.52 0.00 0.00 34.95 31.07 1fea s ARG 29 CO 0.56 -1.19 -0.08 0.08 0.02 0.00 0.00 175.30 174.70 1fea s VAL 30 N 1.60 3.58 -0.24 3.52 1.01 0.25 -1.57 120.40 128.55 1fea s VAL 30 Ca 0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 1fea s VAL 30 Cb -0.27 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1fea s VAL 30 CO 0.04 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.65 1fea s ALA 31 N -0.02 2.81 -0.15 5.51 0.00 -0.26 -1.90 121.76 127.75 1fea s ALA 31 Ca -0.01 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 1fea s ALA 31 Cb -0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1fea s ALA 31 CO 0.03 -0.60 0.06 0.08 0.00 0.00 0.00 175.76 175.33 1fea s VAL 32 N 1.44 4.78 -0.04 0.00 1.01 0.79 -0.30 120.40 128.07 1fea s VAL 32 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1fea s VAL 32 Cb -0.15 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1fea s VAL 32 CO -0.03 0.53 -0.25 -0.63 0.00 0.00 0.00 175.10 174.72 1fea s ILE 33 N -0.19 2.02 0.14 2.22 1.01 0.16 -0.68 121.20 125.87 1fea s ILE 33 Ca 0.07 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 1fea s ILE 33 Cb -0.12 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.71 1fea s ILE 33 CO 0.01 0.56 0.48 -0.62 0.00 0.00 0.00 174.94 175.38 1fea s ASP 34 N -0.34 -0.37 0.32 3.58 -1.08 -0.94 0.03 116.67 117.87 1fea s ASP 34 Ca 0.02 -0.19 0.11 0.00 -0.52 0.00 0.00 52.55 51.98 1fea s ASP 34 Cb -0.12 0.52 0.55 0.00 -1.46 0.00 0.00 42.92 42.41 1fea s ASP 34 CO 0.02 -0.89 1.73 -0.07 0.52 0.00 0.00 175.17 176.47 1fea h LEU 35 N 2.24 0.03 -7.22 -1.34 3.38 -1.88 -0.81 115.31 109.71 1fea h LEU 35 Ca -0.34 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1fea h LEU 35 Cb 1.28 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.87 1fea h LEU 35 CO 0.43 0.50 0.04 0.00 0.09 0.00 0.00 178.44 179.50 1fea s GLN 36 N -3.96 1.10 0.37 1.13 -2.07 -1.26 -4.47 119.66 110.50 1fea s GLN 36 Ca -0.02 -0.42 0.22 0.00 -1.82 0.00 0.00 55.36 53.31 1fea s GLN 36 Cb 0.14 0.50 0.24 0.00 -1.09 0.00 0.00 33.01 32.79 1fea s GLN 36 CO 0.75 -0.43 1.47 -0.22 -1.32 0.00 0.00 175.29 175.54 1fea h LYS 37 N 2.50 0.00 -4.11 9.60 3.64 -1.94 0.46 116.57 126.72 1fea h LYS 37 Ca -0.32 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.89 1fea h LYS 37 Cb 1.25 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.87 1fea h LYS 37 CO 0.42 0.05 -0.70 -1.01 -2.27 0.00 0.00 179.45 175.95 1fea s HIS 38 N -3.21 0.37 0.77 1.91 3.76 -1.26 -4.49 115.29 113.14 1fea s HIS 38 Ca 0.05 -0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 54.13 1fea s HIS 38 Cb 0.06 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.54 1fea s HIS 38 CO 0.70 -0.24 1.19 -3.38 -0.85 0.00 0.00 174.74 172.17 1fea s HIS 39 N -2.21 2.00 0.00 1.40 -3.43 -1.26 -4.64 115.29 107.15 1fea s HIS 39 Ca -0.08 1.64 0.00 0.00 -0.80 0.00 0.00 55.06 55.81 1fea s HIS 39 Cb -0.05 -3.42 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 1fea s HIS 39 CO -0.04 -2.60 0.00 0.41 -2.00 0.00 0.00 174.74 170.52 1fea n GLY 40 N 0.26 2.71 3.73 -1.38 0.00 -0.50 -4.91 105.19 105.09 1fea n GLY 40 Ca 0.13 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1fea n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fea n PRO 41 N -0.88 2.39 0.01 1.61 -0.04 -1.26 0.15 135.00 136.99 1fea n PRO 41 Ca 0.00 0.84 0.11 0.00 -0.04 0.00 0.00 63.50 64.41 1fea n PRO 41 Cb 0.00 -2.50 0.01 0.00 -0.04 0.00 0.00 33.50 30.98 1fea n PRO 41 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1fea n PRO 42 N 0.71 0.20 0.00 0.54 -0.04 -1.26 -4.79 135.00 130.36 1fea n PRO 42 Ca 0.04 -0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 1fea n PRO 42 Cb 0.37 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.80 0.06 0.00 0.54 8.25 -1.02 -5.00 115.22 116.25 1fea n HIS 43 Ca 0.03 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1fea n HIS 43 Cb 0.40 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 -1.84 0.00 -1.94 4.41 4.01 0.41 -4.81 117.16 117.40 1fea n TYR 44 Ca 0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.44 1fea n TYR 44 Cb 0.43 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.14 2.96 0.00 -0.72 0.00 -1.26 -1.42 121.76 121.18 1fea s ALA 45 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1fea s ALA 45 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1fea s ALA 45 CO 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 175.76 175.03 1fea n ALA 46 N -2.50 0.00 -1.71 0.00 0.00 -1.26 -4.62 120.51 110.42 1fea n ALA 46 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 53.44 52.90 1fea n ALA 46 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 1.91 0.00 0.00 7.94 0.16 -0.58 117.00 126.43 1fea n LEU 47 Ca 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1fea n LEU 47 Cb 0.00 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1fea n LEU 47 CO 0.00 -0.64 0.00 0.61 -1.11 0.00 0.00 177.39 176.25 1fea n GLY 48 N 3.95 1.66 0.00 -3.96 0.00 0.26 -4.87 105.19 102.23 1fea n GLY 48 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.20 -2.09 0.17 -0.02 0.00 0.25 -3.60 105.19 99.71 1fea n GLY 49 Ca 0.00 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 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 1.38 0.51 2.61 2.02 -1.92 -2.64 112.91 114.87 1fea h THR 50 Ca 0.00 -2.20 -0.02 0.00 0.77 0.00 0.00 66.41 64.96 1fea h THR 50 Cb 0.00 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1fea h THR 50 CO 0.00 0.66 -0.24 0.00 0.37 0.00 0.00 175.52 176.31 1fea h VAL 52 N -0.83 1.25 0.00 0.00 2.07 -1.76 -1.91 116.25 115.08 1fea h VAL 52 Ca -0.07 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1fea h VAL 52 Cb 0.58 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1fea h VAL 52 CO 0.11 0.31 -0.25 0.78 0.02 0.00 0.00 177.57 178.54 1fea h ASN 53 N 0.37 0.00 -1.62 0.57 2.35 -1.44 -3.40 115.58 112.41 1fea h ASN 53 Ca 0.09 -0.76 -0.45 0.00 -0.55 0.00 0.00 56.30 54.64 1fea h ASN 53 Cb 0.43 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.40 1fea h ASN 53 CO 0.01 1.02 -1.15 1.33 -1.65 0.00 0.00 177.43 177.00 1fea n VAL 54 N -4.60 0.58 0.00 2.81 0.24 0.32 -4.75 118.33 112.93 1fea n VAL 54 Ca -0.13 -4.08 0.00 0.00 -2.04 0.00 0.00 64.34 58.09 1fea n VAL 54 Cb 0.45 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 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 0.09 4.15 0.56 7.63 0.00 0.28 -4.70 105.19 113.19 1fea n GLY 55 Ca 0.20 -0.35 0.36 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.70 0.00 2.07 -1.62 -2.86 116.25 113.15 1fea h VAL 57 Ca 0.59 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1fea h VAL 57 Cb 2.72 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1fea h VAL 57 CO -0.01 0.00 0.46 1.55 0.02 0.00 0.00 177.57 179.60 1fea h PRO 58 N -0.88 0.63 -0.78 1.57 0.13 -1.76 -2.61 132.00 128.31 1fea h PRO 58 Ca 0.00 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1fea h PRO 58 Cb 0.12 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.07 1fea h PRO 58 CO 0.00 0.42 0.33 -0.22 -0.23 0.00 0.00 178.00 178.30 1fea h LYS 59 N 0.65 1.15 -0.13 0.86 3.11 -1.47 0.25 116.57 120.99 1fea h LYS 59 Ca 0.31 -0.19 -0.12 0.00 -2.81 0.00 0.00 60.65 57.84 1fea h LYS 59 Cb 0.37 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1fea h LYS 59 CO -0.10 0.91 -0.40 -0.22 -2.81 0.00 0.00 179.45 176.83 1fea h LYS 60 N 1.12 0.50 -0.52 1.90 1.63 -1.38 0.15 116.57 119.97 1fea h LYS 60 Ca 0.26 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1fea h LYS 60 Cb 0.18 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1fea h LYS 60 CO -0.03 0.98 0.34 -0.07 -3.45 0.00 0.00 179.45 177.23 1fea h LEU 61 N 0.11 0.60 -1.14 5.20 3.38 -1.07 -0.22 115.31 122.17 1fea h LEU 61 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1fea h LEU 61 Cb 1.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1fea h LEU 61 CO 0.09 0.44 -0.39 0.24 0.09 0.00 0.00 178.44 178.91 1fea h MET 62 N 0.71 0.08 -0.02 1.13 2.86 -0.37 -1.22 114.93 118.10 1fea h MET 62 Ca 0.19 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 1fea h MET 62 Cb -0.08 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1fea h MET 62 CO -0.04 0.46 -0.70 0.28 1.06 0.00 0.00 176.91 177.96 1fea h VAL 63 N 0.07 1.47 -0.25 -2.22 2.07 -0.05 -1.32 116.25 116.02 1fea h VAL 63 Ca 0.01 -2.31 -0.09 0.00 0.82 0.00 0.00 66.70 65.13 1fea h VAL 63 Cb 0.72 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1fea h VAL 63 CO 0.05 0.67 -0.19 0.74 0.02 0.00 0.00 177.57 178.86 1fea h THR 64 N 0.07 1.31 -0.03 2.57 2.02 -0.60 -2.18 112.91 116.06 1fea h THR 64 Ca -0.01 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 65.85 1fea h THR 64 Cb 1.24 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1fea h THR 64 CO 0.10 0.41 -0.03 1.23 0.37 0.00 0.00 175.52 177.60 1fea h GLY 65 N 0.28 0.00 0.77 2.16 0.00 -1.07 -2.70 103.07 102.52 1fea h GLY 65 Ca 0.05 0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.53 1fea h GLY 65 CO 0.05 -0.04 0.50 0.00 0.00 0.00 0.00 176.54 177.06 1fea h ALA 66 N 0.99 1.93 -0.80 3.60 0.00 -1.10 -0.27 119.26 123.62 1fea h ALA 66 Ca 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1fea h ALA 66 Cb 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1fea h ALA 66 CO -0.06 -0.12 0.52 -0.91 0.00 0.00 0.00 179.25 178.69 1fea h ASN 67 N 0.56 0.68 -0.56 0.00 2.35 -1.05 -2.50 115.58 115.07 1fea h ASN 67 Ca 0.36 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 56.29 1fea h ASN 67 Cb 0.64 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1fea h ASN 67 CO -0.13 0.41 0.54 1.88 -1.65 0.00 0.00 177.43 178.48 1fea h TYR 68 N 0.76 0.00 -0.08 1.19 0.05 -1.04 0.12 116.97 117.97 1fea h TYR 68 Ca 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.14 1fea h TYR 68 Cb 0.41 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1fea h TYR 68 CO -0.00 0.00 0.03 1.98 -1.05 0.00 0.00 178.16 179.12 1fea h MET 69 N 0.00 0.12 -0.44 4.88 1.85 -1.62 0.31 114.93 120.04 1fea h MET 69 Ca 0.27 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.26 1fea h MET 69 Cb 1.34 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.34 1fea h MET 69 CO -0.00 0.26 -0.01 -0.44 -0.40 0.00 0.00 176.91 176.32 1fea h ASP 70 N -0.04 0.77 0.52 1.39 5.19 -0.99 -2.22 116.42 121.04 1fea h ASP 70 Ca 0.03 -0.31 -0.08 0.00 -0.62 0.00 0.00 57.03 56.05 1fea h ASP 70 Cb 0.18 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1fea h ASP 70 CO -0.00 0.89 -0.37 0.71 -3.12 0.00 0.00 179.24 177.35 1fea h THR 71 N 0.63 1.09 0.00 0.35 1.35 -0.90 -0.21 112.91 115.22 1fea h THR 71 Ca 0.12 -1.34 -0.18 0.00 -0.55 0.00 0.00 66.41 64.47 1fea h THR 71 Cb 0.50 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1fea h THR 71 CO 0.02 0.36 -0.85 0.40 -0.25 0.00 0.00 175.52 175.21 1fea h ILE 72 N 0.00 1.48 -0.09 6.82 2.04 -0.89 -2.86 117.51 124.01 1fea h ILE 72 Ca -0.00 -3.04 -0.06 0.00 1.00 0.00 0.00 64.86 62.76 1fea h ILE 72 Cb 0.73 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1fea h ILE 72 CO 0.05 0.83 -0.18 -0.09 0.00 0.00 0.00 178.15 178.76 1fea h ARG 73 N 0.00 0.28 0.00 2.37 2.43 -0.71 -3.23 114.38 115.51 1fea h ARG 73 Ca -0.01 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1fea h ARG 73 Cb 1.63 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1fea h ARG 73 CO 0.11 0.77 -0.07 0.93 -1.51 0.00 0.00 179.97 180.20 1fea h GLU 74 N -0.18 0.00 0.00 0.20 5.08 -1.09 -3.02 114.58 115.57 1fea h GLU 74 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1fea h GLU 74 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1fea h GLU 74 CO 0.04 0.07 -0.08 0.66 -1.00 0.00 0.00 179.01 178.69 1fea h SER 75 N 0.00 0.00 -0.92 1.42 4.64 -1.52 -2.72 113.55 114.44 1fea h SER 75 Ca -0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1fea h SER 75 Cb 0.36 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.37 1fea h SER 75 CO 0.01 0.08 0.54 0.00 -0.87 0.00 0.00 176.83 176.60 1fea h ALA 76 N 1.92 1.40 0.00 5.18 0.00 -1.68 -0.81 119.26 125.27 1fea h ALA 76 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1fea h ALA 76 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fea h ALA 76 CO 0.01 0.08 -0.13 0.78 0.00 0.00 0.00 179.25 179.99 1fea h GLY 77 N 0.82 0.00 -3.83 0.00 0.00 -1.67 -2.57 103.07 95.82 1fea h GLY 77 Ca 0.48 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.46 1fea h GLY 77 CO -0.30 0.00 0.44 0.69 0.00 0.00 0.00 176.54 177.36 1fea n PHE 78 N -3.66 2.73 -2.10 5.60 3.01 -0.35 -4.88 117.46 117.80 1fea n PHE 78 Ca -0.02 -1.48 -0.08 0.00 1.01 0.00 0.00 57.45 56.89 1fea n PHE 78 Cb 0.25 -0.80 -0.00 0.00 -0.01 0.00 0.00 39.48 38.91 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 -0.57 0.10 3.53 1.37 0.00 -0.97 -5.01 105.19 103.64 1fea n GLY 79 Ca 0.49 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.37 3.16 -0.13 1.61 0.52 -0.93 -5.02 118.94 115.77 1fea s TRP 80 Ca 0.00 -0.12 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 1fea s TRP 80 Cb 0.00 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.98 1fea s TRP 80 CO 0.00 -0.24 0.00 -1.21 0.02 0.00 0.00 176.95 175.52 1fea s GLU 81 N 1.66 3.45 0.16 4.98 2.02 -1.26 -4.11 118.70 125.60 1fea s GLU 81 Ca 0.07 -0.43 -0.18 0.00 0.02 0.00 0.00 54.97 54.44 1fea s GLU 81 Cb -0.15 -2.93 0.04 0.00 0.10 0.00 0.00 34.13 31.19 1fea s GLU 81 CO 0.07 0.45 0.50 -0.48 0.02 0.00 0.00 175.26 175.83 1fea s LEU 82 N -0.17 0.01 -1.09 1.80 0.05 -1.26 -5.05 118.68 112.97 1fea s LEU 82 Ca 0.05 -0.30 -0.23 0.00 0.05 0.00 0.00 54.13 53.70 1fea s LEU 82 Cb -0.13 2.17 -0.04 0.00 -2.05 0.00 0.00 46.19 46.15 1fea s LEU 82 CO 0.02 -0.97 1.85 -0.62 -0.55 0.00 0.00 176.35 176.09 1fea s ASP 83 N -2.82 5.50 0.64 1.48 2.15 -1.26 -4.71 116.67 117.66 1fea s ASP 83 Ca 0.05 -1.44 0.37 0.00 0.43 0.00 0.00 52.55 51.96 1fea s ASP 83 Cb -0.00 -2.58 2.08 0.00 -0.30 0.00 0.00 42.92 42.13 1fea s ASP 83 CO -0.09 -2.51 2.25 -0.09 -0.17 0.00 0.00 175.17 174.57 1fea h ARG 84 N 9.91 0.00 0.00 4.34 2.43 -2.00 0.72 114.38 129.78 1fea h ARG 84 Ca 0.21 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1fea h ARG 84 Cb 0.96 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1fea h ARG 84 CO 1.28 0.00 -0.10 0.93 -1.51 0.00 0.00 179.97 180.57 1fea h GLU 85 N 0.00 0.00 0.00 0.20 3.07 -2.07 -3.19 114.58 112.59 1fea h GLU 85 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1fea h GLU 85 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1fea h GLU 85 CO -0.00 0.10 0.00 -1.13 -1.40 0.00 0.00 179.01 176.58 1fea n SER 86 N -3.13 0.72 -4.62 1.42 3.41 0.25 -4.84 113.62 106.84 1fea n SER 86 Ca 0.03 0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 58.83 1fea n SER 86 Cb 0.55 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.19 3.07 -0.09 -3.33 1.01 -1.21 -4.98 120.40 111.68 1fea s VAL 87 Ca 0.08 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1fea s VAL 87 Cb 0.11 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1fea s VAL 87 CO 0.50 -0.04 -0.11 -0.13 0.00 0.00 0.00 175.10 175.32 1fea s ARG 88 N 5.75 1.72 0.32 2.72 1.81 -1.26 -5.12 118.95 124.89 1fea s ARG 88 Ca 0.95 -0.37 -0.28 0.00 -1.72 0.00 0.00 55.73 54.31 1fea s ARG 88 Cb -0.34 -1.57 -0.09 0.00 -0.45 0.00 0.00 34.95 32.49 1fea s ARG 88 CO 0.36 -0.12 1.16 -1.25 -0.68 0.00 0.00 175.30 174.78 1fea s PRO 89 N 1.17 4.43 -0.55 3.54 0.04 -1.26 -4.99 135.00 137.38 1fea s PRO 89 Ca -0.05 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1fea s PRO 89 Cb -0.14 -3.02 0.15 0.00 0.04 0.00 0.00 34.50 31.52 1fea s PRO 89 CO -0.03 -0.01 0.35 1.21 0.04 0.00 0.00 177.00 178.56 1fea s ASN 90 N -0.86 3.88 0.28 6.66 3.84 -1.26 -4.98 114.94 122.49 1fea s ASN 90 Ca 0.49 -3.21 0.01 0.00 0.21 0.00 0.00 52.86 50.36 1fea s ASN 90 Cb -0.33 -1.28 0.65 0.00 -0.55 0.00 0.00 41.25 39.73 1fea s ASN 90 CO 0.43 -0.18 1.70 -0.25 -2.79 0.00 0.00 177.10 176.01 1fea h TRP 91 N 6.04 0.60 -0.43 0.43 2.91 -1.94 -2.15 115.95 121.41 1fea h TRP 91 Ca 0.07 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1fea h TRP 91 Cb 0.85 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.36 1fea h TRP 91 CO 0.53 -0.02 -0.03 0.87 -1.03 0.00 0.00 178.44 178.76 1fea h LYS 92 N 0.41 0.72 -0.41 2.65 1.79 -1.94 0.11 116.57 119.90 1fea h LYS 92 Ca 0.52 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.72 1fea h LYS 92 Cb 0.94 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 1fea h LYS 92 CO -0.50 0.75 -0.04 0.00 -1.08 0.00 0.00 179.45 178.57 1fea h ALA 93 N 1.30 1.15 0.19 3.86 0.00 -1.83 -1.89 119.26 122.04 1fea h ALA 93 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fea h ALA 93 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fea h ALA 93 CO 0.02 0.54 -0.09 1.25 0.00 0.00 0.00 179.25 180.97 1fea h LEU 94 N 0.65 -0.22 -1.83 0.00 6.46 -1.14 -1.72 115.31 117.52 1fea h LEU 94 Ca 0.12 0.01 0.18 0.00 -0.12 0.00 0.00 57.88 58.07 1fea h LEU 94 Cb 0.47 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1fea h LEU 94 CO 0.02 -0.12 0.63 0.40 -0.62 0.00 0.00 178.44 178.75 1fea h ILE 95 N -0.33 0.32 0.08 4.05 1.08 -0.84 -0.04 117.51 121.83 1fea h ILE 95 Ca -0.03 0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 64.25 1fea h ILE 95 Cb 0.20 0.51 0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1fea h ILE 95 CO 0.04 0.00 -0.83 0.00 -0.69 0.00 0.00 178.15 176.68 1fea h ALA 96 N 1.33 -0.01 -0.30 1.87 0.00 -1.25 -2.17 119.26 118.73 1fea h ALA 96 Ca 0.29 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1fea h ALA 96 Cb 1.55 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1fea h ALA 96 CO -0.00 0.43 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 1fea h ALA 97 N 0.22 0.99 -0.66 0.00 0.00 -0.25 -1.60 119.26 117.95 1fea h ALA 97 Ca -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1fea h ALA 97 Cb 1.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1fea h ALA 97 CO 0.16 0.60 0.24 -0.22 0.00 0.00 0.00 179.25 180.03 1fea h LYS 98 N 0.51 1.01 -0.11 0.00 3.11 -1.11 -1.37 116.57 118.61 1fea h LYS 98 Ca 0.07 -0.20 -0.09 0.00 -2.81 0.00 0.00 60.65 57.63 1fea h LYS 98 Cb 0.72 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1fea h LYS 98 CO 0.06 0.86 -0.33 -0.91 -2.81 0.00 0.00 179.45 176.32 1fea h ASN 99 N 0.95 0.22 0.27 4.20 2.35 -0.96 -0.81 115.58 121.80 1fea h ASN 99 Ca 0.22 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.69 1fea h ASN 99 Cb 0.24 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1fea h ASN 99 CO -0.01 0.55 -0.81 0.11 -1.65 0.00 0.00 177.43 175.62 1fea h LYS 100 N 0.20 0.43 -0.04 0.81 1.79 -1.09 -2.18 116.57 116.49 1fea h LYS 100 Ca 0.03 -0.38 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1fea h LYS 100 Cb 0.68 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1fea h LYS 100 CO 0.05 1.03 0.00 0.00 -1.08 0.00 0.00 179.45 179.46 1fea h ALA 101 N 0.85 0.05 -0.04 3.86 0.00 -0.47 -1.42 119.26 122.09 1fea h ALA 101 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1fea h ALA 101 Cb 1.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1fea h ALA 101 CO 0.14 -0.30 -0.10 0.28 0.00 0.00 0.00 179.25 179.26 1fea h VAL 102 N -0.20 1.10 -0.13 0.00 2.07 -1.23 -0.79 116.25 117.08 1fea h VAL 102 Ca 0.01 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 66.87 1fea h VAL 102 Cb 0.28 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1fea h VAL 102 CO 0.00 0.13 -0.73 0.28 0.02 0.00 0.00 177.57 177.27 1fea h SER 103 N 0.06 0.88 -0.96 0.57 0.02 -1.14 -2.14 113.55 110.83 1fea h SER 103 Ca 0.01 -0.64 0.10 0.00 -0.84 0.00 0.00 61.79 60.42 1fea h SER 103 Cb 0.22 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 1fea h SER 103 CO 0.01 1.38 0.60 1.23 -1.14 0.00 0.00 176.83 178.91 1fea h GLY 104 N 0.44 1.52 1.00 -3.77 0.00 -0.05 0.17 103.07 102.37 1fea h GLY 104 Ca -0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 1fea h GLY 104 CO 0.15 0.21 -0.24 -2.22 0.00 0.00 0.00 176.54 174.44 1fea h ILE 105 N 1.00 1.29 -0.42 2.60 2.04 -1.17 -2.56 117.51 120.29 1fea h ILE 105 Ca 0.45 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1fea h ILE 105 Cb 0.36 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1fea h ILE 105 CO -0.23 0.45 0.28 0.78 0.00 0.00 0.00 178.15 179.43 1fea h ASN 106 N 0.54 0.34 0.68 1.72 -0.26 -0.61 -1.34 115.58 116.65 1fea h ASN 106 Ca 0.07 -0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.62 1fea h ASN 106 Cb 0.80 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1fea h ASN 106 CO 0.06 0.23 -0.83 0.44 -1.06 0.00 0.00 177.43 176.28 1fea h ASP 107 N 0.40 0.12 -0.61 5.81 3.32 -0.48 -2.79 116.42 122.20 1fea h ASP 107 Ca 0.17 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1fea h ASP 107 Cb 0.20 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1fea h ASP 107 CO -0.04 0.89 0.01 0.77 -1.72 0.00 0.00 179.24 179.15 1fea h SER 108 N 0.05 1.04 -0.88 6.45 4.64 -0.85 -1.75 113.55 122.26 1fea h SER 108 Ca -0.02 -0.29 0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1fea h SER 108 Cb 1.44 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1fea h SER 108 CO 0.12 1.09 0.57 1.88 -0.87 0.00 0.00 176.83 179.61 1fea h TYR 109 N 0.98 1.06 0.00 4.77 0.05 -1.46 -1.98 116.97 120.38 1fea h TYR 109 Ca 0.18 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1fea h TYR 109 Cb 0.54 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1fea h TYR 109 CO 0.04 0.59 0.00 0.39 -1.05 0.00 0.00 178.16 178.13 1fea n GLU 110 N -4.55 0.02 -0.00 4.88 1.02 -0.66 -1.19 120.64 120.16 1fea n GLU 110 Ca 0.12 0.34 0.06 0.00 -0.02 0.00 0.00 57.16 57.65 1fea n GLU 110 Cb 0.11 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.95 1fea n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fea n GLY 111 N -1.10 -0.44 0.37 0.62 0.00 -0.75 -4.13 105.19 99.75 1fea n GLY 111 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1fea n GLY 111 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1fea h MET 112 N 0.00 1.19 -0.09 1.61 -1.53 -1.06 0.04 114.93 115.10 1fea h MET 112 Ca 0.00 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.13 1fea h MET 112 Cb 0.48 -0.27 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 1fea h MET 112 CO 0.00 0.79 -0.17 0.74 0.14 0.00 0.00 176.91 178.41 1fea h PHE 113 N 1.23 0.34 -0.47 1.39 0.04 -1.75 -2.95 116.94 114.77 1fea h PHE 113 Ca 0.37 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 1fea h PHE 113 Cb -0.05 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1fea h PHE 113 CO -0.00 0.77 0.22 0.00 -0.60 0.00 0.00 178.31 178.70 1fea h ALA 114 N 0.50 1.49 -0.00 2.45 0.00 -1.61 -2.01 119.26 120.09 1fea h ALA 114 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fea h ALA 114 Cb 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fea h ALA 114 CO 0.04 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 1fea n ASP 115 N -4.38 0.14 -3.85 0.00 9.92 -0.04 -4.81 116.55 113.53 1fea n ASP 115 Ca 0.04 -1.14 -0.26 0.00 -0.53 0.00 0.00 54.79 52.90 1fea n ASP 115 Cb 0.13 -0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.44 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 -2.00 0.85 0.11 -3.53 2.01 -0.76 -5.04 115.64 107.29 1fea s THR 116 Ca 0.43 -0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 1fea s THR 116 Cb 0.20 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 1fea s THR 116 CO 0.33 0.21 1.42 -1.61 -0.69 0.00 0.00 174.62 174.28 1fea s GLU 117 N 1.76 4.30 0.00 4.92 2.02 -1.26 -2.05 118.70 128.38 1fea s GLU 117 Ca 0.03 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.14 1fea s GLU 117 Cb -0.14 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1fea s GLU 117 CO -0.07 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1fea n GLY 118 N 3.56 0.89 3.32 -1.39 0.00 -1.26 -4.84 105.19 105.47 1fea n GLY 118 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 4.10 -0.05 0.99 2.96 -0.87 0.86 118.68 126.67 1fea s LEU 119 Ca 0.00 -0.89 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1fea s LEU 119 Cb 0.00 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1fea s LEU 119 CO 0.00 -0.26 -0.17 0.42 -1.32 0.00 0.00 176.35 175.02 1fea s THR 120 N 1.47 1.43 -0.17 3.68 -4.23 -0.80 -4.81 115.64 112.22 1fea s THR 120 Ca 0.01 -0.71 -0.17 0.00 -1.18 0.00 0.00 61.69 59.64 1fea s THR 120 Cb -0.18 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 1fea s THR 120 CO 0.03 0.41 0.43 0.12 -0.54 0.00 0.00 174.62 175.07 1fea s PHE 121 N 0.10 3.43 -0.12 3.99 5.36 -1.26 -0.15 117.98 129.32 1fea s PHE 121 Ca -0.05 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 56.65 1fea s PHE 121 Cb -0.12 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 1fea s PHE 121 CO 0.03 0.06 -0.14 -1.01 -1.46 0.00 0.00 175.22 172.70 1fea s HIS 122 N 1.03 1.97 -0.22 10.12 3.76 0.14 -4.95 115.29 127.15 1fea s HIS 122 Ca 0.22 -0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 54.03 1fea s HIS 122 Cb -0.15 -1.44 -0.05 0.00 1.11 0.00 0.00 32.58 32.05 1fea s HIS 122 CO 0.08 -0.53 0.21 -1.14 -0.85 0.00 0.00 174.74 172.51 1fea s GLN 123 N 1.17 4.12 0.00 1.40 0.74 -1.26 -2.22 119.66 123.61 1fea s GLN 123 Ca -0.03 -0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1fea s GLN 123 Cb -0.14 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1fea s GLN 123 CO -0.04 0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 1fea n GLY 124 N 4.05 -0.18 3.65 2.59 0.00 -0.31 -4.94 105.19 110.06 1fea n GLY 124 Ca -0.14 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.47 3.33 0.16 1.61 0.40 0.33 -3.51 117.98 117.84 1fea s PHE 125 Ca 0.00 0.64 -0.17 0.00 -0.60 0.00 0.00 56.93 56.80 1fea s PHE 125 Cb 0.00 -2.62 -0.07 0.00 0.51 0.00 0.00 43.02 40.84 1fea s PHE 125 CO 0.00 -0.13 0.62 0.20 0.70 0.00 0.00 175.22 176.62 1fea s GLY 126 N 1.27 2.57 -0.17 4.36 0.00 -1.26 -0.47 107.32 113.61 1fea s GLY 126 Ca 0.20 0.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.78 1fea s GLY 126 CO 0.09 0.36 0.47 0.00 0.00 0.00 0.00 173.10 174.03 1fea s ALA 127 N -1.41 -1.18 0.22 3.20 0.00 -0.47 -4.59 121.76 117.53 1fea s ALA 127 Ca 0.38 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 1fea s ALA 127 Cb -0.17 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.14 1fea s ALA 127 CO 0.20 -0.23 1.04 -0.51 0.00 0.00 0.00 175.76 176.26 1fea s LEU 128 N 0.15 4.55 -0.20 0.00 1.43 0.80 0.04 118.68 125.46 1fea s LEU 128 Ca -0.01 2.08 -0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1fea s LEU 128 Cb -0.03 -3.61 -0.21 0.00 0.03 0.00 0.00 46.19 42.36 1fea s LEU 128 CO 0.01 -0.08 0.04 1.67 0.23 0.00 0.00 176.35 178.22 1fea n GLN 129 N 1.80 0.69 -3.88 1.70 7.27 -0.66 -4.76 117.38 119.55 1fea n GLN 129 Ca 0.00 0.19 -0.01 0.00 0.07 0.00 0.00 57.00 57.25 1fea n GLN 129 Cb 0.46 -1.60 0.01 0.00 2.41 0.00 0.00 30.24 31.52 1fea n GLN 129 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1fea s ASP 130 N -6.67 -0.01 0.00 1.69 1.47 -1.18 -4.57 116.67 107.40 1fea s ASP 130 Ca -0.28 -0.46 0.01 0.00 1.18 0.00 0.00 52.55 53.00 1fea s ASP 130 Cb 0.08 0.36 0.05 0.00 -0.34 0.00 0.00 42.92 43.07 1fea s ASP 130 CO 0.68 -0.70 0.32 -0.46 0.68 0.00 0.00 175.17 175.68 1fea n ASN 131 N -1.06 0.00 0.00 2.11 6.94 -1.26 -2.20 115.26 119.79 1fea n ASN 131 Ca -0.02 -0.44 0.00 0.00 -0.02 0.00 0.00 54.58 54.10 1fea n ASN 131 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1fea n ASN 131 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1fea n HIS 132 N -0.56 0.00 -4.15 -2.53 8.25 -1.26 -4.82 115.22 110.15 1fea n HIS 132 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1fea n HIS 132 Cb 0.00 0.01 -0.17 0.00 1.12 0.00 0.00 29.99 30.95 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 0.70 -0.06 1.59 2.01 -0.93 -1.14 115.64 117.82 1fea s THR 133 Ca 0.00 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.88 1fea s THR 133 Cb 0.00 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1fea s THR 133 CO 0.00 0.28 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.27 1fea s VAL 134 N 1.15 2.03 -0.05 3.82 1.01 -0.40 -1.65 120.40 126.31 1fea s VAL 134 Ca -0.07 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 1fea s VAL 134 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1fea s VAL 134 CO -0.01 0.56 0.14 -0.76 0.00 0.00 0.00 175.10 175.03 1fea s LEU 135 N -0.16 4.25 -0.38 3.92 1.43 0.11 -0.37 118.68 127.48 1fea s LEU 135 Ca -0.03 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1fea s LEU 135 Cb -0.14 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 43.84 1fea s LEU 135 CO 0.04 0.32 0.13 -0.69 0.23 0.00 0.00 176.35 176.38 1fea s VAL 136 N -1.19 2.82 0.46 -1.59 1.01 -0.79 -1.36 120.40 119.76 1fea s VAL 136 Ca 0.22 -2.21 0.05 0.00 0.00 0.00 0.00 61.98 60.04 1fea s VAL 136 Cb -0.12 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1fea s VAL 136 CO 0.13 -0.65 0.64 -0.13 0.00 0.00 0.00 175.10 175.08 1fea s ARG 137 N 1.01 2.76 0.36 2.72 0.52 0.38 0.13 118.95 126.84 1fea s ARG 137 Ca 0.10 -1.03 0.19 0.00 -0.52 0.00 0.00 55.73 54.47 1fea s ARG 137 Cb -0.21 -2.66 0.21 0.00 0.52 0.00 0.00 34.95 32.81 1fea s ARG 137 CO -0.06 -0.40 1.53 1.05 0.02 0.00 0.00 175.30 177.45 1fea h GLU 138 N 0.45 0.00 -4.33 3.54 4.11 -1.70 0.97 114.58 117.62 1fea h GLU 138 Ca -0.41 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.73 1fea h GLU 138 Cb 1.28 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.43 1fea h GLU 138 CO 0.49 0.24 -0.33 -1.54 0.07 0.00 0.00 179.01 177.93 1fea s SER 139 N -6.33 0.80 0.29 3.06 1.04 -1.26 -4.56 113.70 106.75 1fea s SER 139 Ca 0.06 -1.45 0.04 0.00 0.48 0.00 0.00 55.95 55.07 1fea s SER 139 Cb 0.06 0.57 0.46 0.00 0.10 0.00 0.00 66.02 67.21 1fea s SER 139 CO 0.71 -1.13 1.73 0.00 0.98 0.00 0.00 173.24 175.52 1fea h ALA 140 N 2.24 1.14 -1.38 5.32 0.00 -1.94 -3.44 119.26 121.19 1fea h ALA 140 Ca -0.29 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.62 1fea h ALA 140 Cb 1.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1fea h ALA 140 CO 0.40 0.55 1.38 -3.47 0.00 0.00 0.00 179.25 178.12 1fea n ASP 141 N -4.11 2.50 0.19 0.00 -0.08 -1.26 -4.82 116.55 108.98 1fea n ASP 141 Ca -0.01 0.45 0.10 0.00 -1.51 0.00 0.00 54.79 53.83 1fea n ASP 141 Cb 0.42 -1.33 0.55 0.00 2.34 0.00 0.00 41.12 43.10 1fea n ASP 141 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1fea h PRO 142 N 12.40 0.00 -1.01 -0.67 0.11 -1.98 0.17 132.00 141.02 1fea h PRO 142 Ca -0.33 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.28 1fea h PRO 142 Cb 1.30 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.99 1fea h PRO 142 CO 1.00 0.00 -0.88 0.27 -0.21 0.00 0.00 178.00 178.18 1fea n ASN 143 N -2.28 3.97 -4.69 -2.05 6.94 -1.26 -5.04 115.26 110.84 1fea n ASN 143 Ca -0.01 -3.38 -0.26 0.00 -0.02 0.00 0.00 54.58 50.91 1fea n ASN 143 Cb 0.20 -0.43 0.10 0.00 -2.36 0.00 0.00 39.78 37.30 1fea n ASN 143 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1fea s SER 144 N -3.55 4.35 -0.05 0.53 1.04 0.60 -4.96 113.70 111.67 1fea s SER 144 Ca 0.44 0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.72 1fea s SER 144 Cb 0.40 -0.61 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 1fea s SER 144 CO -0.05 -1.88 1.85 0.00 0.98 0.00 0.00 173.24 174.13 1fea s ALA 145 N -3.32 3.47 0.29 5.32 0.00 -1.26 -4.80 121.76 121.47 1fea s ALA 145 Ca 0.65 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.36 1fea s ALA 145 Cb -0.08 -3.84 -0.10 0.00 0.00 0.00 0.00 23.12 19.11 1fea s ALA 145 CO 0.46 -1.68 1.40 0.08 0.00 0.00 0.00 175.76 176.02 1fea s VAL 146 N 4.78 2.62 -0.20 0.00 1.01 -1.26 -2.04 120.40 125.31 1fea s VAL 146 Ca 0.83 0.56 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1fea s VAL 146 Cb -0.37 -3.36 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1fea s VAL 146 CO 0.35 0.11 -0.14 0.18 0.00 0.00 0.00 175.10 175.61 1fea n LEU 147 N 1.60 2.41 -4.14 3.92 4.32 0.36 -4.91 117.00 120.56 1fea n LEU 147 Ca 0.04 -0.09 -0.11 0.00 -0.02 0.00 0.00 56.01 55.83 1fea n LEU 147 Cb 0.41 -0.50 -0.09 0.00 -1.62 0.00 0.00 43.42 41.62 1fea n LEU 147 CO 0.60 0.76 -0.14 -1.61 -1.22 0.00 0.00 177.39 175.79 1fea s GLU 148 N -2.41 1.26 -0.15 3.23 2.02 -0.75 -4.97 118.70 116.93 1fea s GLU 148 Ca -0.24 -1.50 -0.04 0.00 0.02 0.00 0.00 54.97 53.21 1fea s GLU 148 Cb 0.07 0.32 0.07 0.00 0.10 0.00 0.00 34.13 34.68 1fea s GLU 148 CO 0.51 -0.44 0.16 0.99 0.02 0.00 0.00 175.26 176.50 1fea s THR 149 N -4.11 -0.23 -0.26 3.63 2.01 -1.26 -1.88 115.64 113.54 1fea s THR 149 Ca 0.33 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 1fea s THR 149 Cb 0.05 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1fea s THR 149 CO 0.10 -0.12 0.07 -0.76 -0.69 0.00 0.00 174.62 173.22 1fea s LEU 150 N 2.25 3.56 -0.24 4.42 1.43 0.50 -4.93 118.68 125.68 1fea s LEU 150 Ca 0.04 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 1fea s LEU 150 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1fea s LEU 150 CO -0.09 -0.08 0.64 -0.62 0.23 0.00 0.00 176.35 176.43 1fea s ASP 151 N 1.59 6.61 0.01 2.29 2.15 -1.26 -1.28 116.67 126.79 1fea s ASP 151 Ca 0.05 0.75 -0.00 0.00 0.43 0.00 0.00 52.55 53.78 1fea s ASP 151 Cb -0.16 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.10 1fea s ASP 151 CO 0.03 -0.35 -0.01 0.28 -0.17 0.00 0.00 175.17 174.94 1fea s THR 152 N 2.38 0.09 -0.06 1.71 -1.32 -0.29 0.28 115.64 118.43 1fea s THR 152 Ca 0.27 -0.74 -0.15 0.00 -1.21 0.00 0.00 61.69 59.86 1fea s THR 152 Cb -0.16 -0.23 -0.10 0.00 -1.51 0.00 0.00 72.50 70.50 1fea s THR 152 CO 0.09 -0.41 0.59 -0.08 -2.21 0.00 0.00 174.62 172.61 1fea h GLU 153 N 4.89 -0.28 -6.29 7.08 4.22 -0.56 -3.41 114.58 120.23 1fea h GLU 153 Ca -0.31 0.02 -0.66 0.00 0.08 0.00 0.00 59.36 58.49 1fea h GLU 153 Cb 1.21 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.39 1fea h GLU 153 CO 0.43 -0.00 -0.66 0.71 -2.18 0.00 0.00 179.01 177.30 1fea s TYR 154 N -2.94 3.00 -0.12 0.92 2.02 0.74 -4.86 117.35 116.11 1fea s TYR 154 Ca -0.09 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1fea s TYR 154 Cb 0.00 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1fea s TYR 154 CO 0.30 0.46 -0.10 0.42 -1.57 0.00 0.00 175.55 175.06 1fea s ILE 155 N -1.20 1.22 -0.25 2.71 1.01 -0.94 -1.75 121.20 122.00 1fea s ILE 155 Ca 0.23 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 1fea s ILE 155 Cb -0.12 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1fea s ILE 155 CO 0.14 0.40 0.01 -0.22 0.00 0.00 0.00 174.94 175.27 1fea s LEU 156 N 1.52 3.30 -0.27 2.97 2.96 0.37 -1.51 118.68 128.02 1fea s LEU 156 Ca 0.03 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.26 1fea s LEU 156 Cb -0.13 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1fea s LEU 156 CO -0.08 -0.09 0.36 -0.76 -1.32 0.00 0.00 176.35 174.46 1fea s LEU 157 N 1.48 4.05 -0.43 -0.68 1.43 0.08 -1.71 118.68 122.90 1fea s LEU 157 Ca 0.04 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1fea s LEU 157 Cb -0.16 -2.40 0.25 0.00 0.03 0.00 0.00 46.19 43.91 1fea s LEU 157 CO -0.01 -0.18 0.66 0.00 0.23 0.00 0.00 176.35 177.05 1fea n ALA 158 N 5.31 1.00 1.12 4.21 0.00 -0.43 -1.74 120.51 129.98 1fea n ALA 158 Ca -0.09 -2.65 0.12 0.00 0.00 0.00 0.00 53.44 50.82 1fea n ALA 158 Cb 0.51 -1.01 0.18 0.00 0.00 0.00 0.00 19.45 19.13 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 1.51 0.00 -4.69 0.00 -2.24 -1.20 -3.84 114.28 103.81 1fea n THR 159 Ca 0.17 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1fea n THR 159 Cb 0.57 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 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 1.34 0.51 0.00 3.38 0.00 -1.26 -4.72 105.19 104.43 1fea n GLY 160 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.83 1.84 -3.64 1.61 3.41 -1.26 -0.91 113.62 112.84 1fea n SER 161 Ca 0.00 -0.82 -0.16 0.00 -0.26 0.00 0.00 58.87 57.63 1fea n SER 161 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.74 -0.42 0.26 7.33 -0.11 -0.37 -4.68 118.94 120.20 1fea s TRP 162 Ca 0.00 0.69 -0.30 0.00 1.22 0.00 0.00 56.10 57.70 1fea s TRP 162 Cb 0.00 0.26 -0.11 0.00 -1.50 0.00 0.00 33.47 32.12 1fea s TRP 162 CO 0.00 -0.51 1.58 -2.14 -4.62 0.00 0.00 176.95 171.26 1fea s PRO 163 N -1.33 4.16 0.12 5.86 0.02 -1.26 -1.14 135.00 141.43 1fea s PRO 163 Ca -0.12 2.51 -0.20 0.00 0.02 0.00 0.00 61.00 63.21 1fea s PRO 163 Cb -0.02 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 1fea s PRO 163 CO 0.07 -0.60 0.63 -1.14 -0.33 0.00 0.00 177.00 175.62 1fea s GLN 164 N -0.10 4.24 0.46 5.54 0.74 0.24 -4.82 119.66 125.95 1fea s GLN 164 Ca 0.65 0.80 0.07 0.00 0.05 0.00 0.00 55.36 56.93 1fea s GLN 164 Cb -0.46 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.50 1fea s GLN 164 CO 0.43 0.57 0.44 -1.01 -0.55 0.00 0.00 175.29 175.17 1fea s HIS 165 N -1.23 2.39 -0.20 1.67 3.76 -1.26 -4.38 115.29 116.04 1fea s HIS 165 Ca 0.33 -0.57 0.14 0.00 -0.15 0.00 0.00 55.06 54.81 1fea s HIS 165 Cb -0.19 -2.14 -0.20 0.00 1.11 0.00 0.00 32.58 31.15 1fea s HIS 165 CO 0.21 -0.31 0.39 1.47 -0.85 0.00 0.00 174.74 175.65 1fea n LEU 166 N -1.68 0.18 -2.66 0.89 -0.00 -1.26 -5.01 117.00 107.47 1fea n LEU 166 Ca 0.04 -0.14 -0.10 0.00 -0.00 0.00 0.00 56.01 55.81 1fea n LEU 166 Cb 0.62 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.09 1fea n LEU 166 CO 0.41 0.05 0.03 0.61 -0.00 0.00 0.00 177.39 178.48 1fea n GLY 167 N 1.58 -0.43 3.38 1.47 0.00 -1.26 -5.07 105.19 104.87 1fea n GLY 167 Ca -0.01 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.26 2.04 0.40 -0.61 -4.36 -1.26 -5.04 121.20 109.11 1fea s ILE 168 Ca 0.27 -2.10 -0.26 0.00 -0.26 0.00 0.00 60.65 58.31 1fea s ILE 168 Cb -0.04 -2.03 -0.11 0.00 1.25 0.00 0.00 42.46 41.54 1fea s ILE 168 CO 0.49 -0.35 1.26 1.21 0.24 0.00 0.00 174.94 177.79 1fea n GLU 169 N -0.03 1.94 -0.25 0.37 2.13 -1.26 -1.08 120.64 122.47 1fea n GLU 169 Ca -0.10 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1fea n GLU 169 Cb 0.58 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1fea n GLU 169 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fea n GLY 170 N 0.83 0.99 0.37 8.31 0.00 -1.25 -1.97 105.19 112.47 1fea n GLY 170 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 0.74 0.00 1.61 1.82 -1.41 0.35 116.42 119.53 1fea h ASP 171 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1fea h ASP 171 Cb 0.00 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 39.93 1fea h ASP 171 CO 0.00 0.33 0.00 -0.90 -1.61 0.00 0.00 179.24 177.06 1fea n ASP 172 N -4.63 0.00 -0.42 2.28 5.75 -1.26 -1.21 116.55 117.05 1fea n ASP 172 Ca 0.20 -0.57 0.11 0.00 -0.01 0.00 0.00 54.79 54.52 1fea n ASP 172 Cb 0.50 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.66 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 -0.99 1.77 -4.95 -2.12 4.77 0.12 -4.92 117.00 110.69 1fea n LEU 173 Ca 0.13 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.23 1fea n LEU 173 Cb 0.06 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1fea n LEU 173 CO 0.10 0.33 0.06 0.00 -1.33 0.00 0.00 177.39 176.55 1fea n ILE 175 N -1.36 0.00 -4.04 0.00 -5.35 -0.08 -4.95 119.36 103.59 1fea n ILE 175 Ca -0.06 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 1fea n ILE 175 Cb 0.56 -0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 38.25 1fea n ILE 175 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1fea s THR 176 N -0.77 0.01 0.57 7.28 -4.23 -1.26 0.06 115.64 117.30 1fea s THR 176 Ca 0.01 -1.54 0.38 0.00 -1.18 0.00 0.00 61.69 59.35 1fea s THR 176 Cb -0.00 -2.21 0.55 0.00 1.34 0.00 0.00 72.50 72.18 1fea s THR 176 CO 0.00 -0.05 1.60 0.77 -0.54 0.00 0.00 174.62 176.41 1fea h SER 177 N 2.39 0.00 -0.70 3.99 4.64 -1.97 -1.78 113.55 120.12 1fea h SER 177 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1fea h SER 177 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1fea h SER 177 CO 0.42 0.00 0.31 0.78 -0.87 0.00 0.00 176.83 177.46 1fea h ASN 178 N 0.00 0.94 0.78 4.97 2.35 -1.95 -3.14 115.58 119.53 1fea h ASN 178 Ca 0.62 -0.15 -0.23 0.00 -0.55 0.00 0.00 56.30 55.99 1fea h ASN 178 Cb 2.81 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 40.90 1fea h ASN 178 CO -0.01 0.83 -1.32 -0.33 -1.65 0.00 0.00 177.43 174.95 1fea h GLU 179 N 0.98 0.00 0.00 0.81 3.07 -1.73 -3.32 114.58 114.39 1fea h GLU 179 Ca 0.24 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1fea h GLU 179 Cb 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1fea h GLU 179 CO -0.02 0.61 -0.04 0.00 -1.40 0.00 0.00 179.01 178.16 1fea h ALA 180 N 1.12 1.46 0.00 3.43 0.00 -1.47 0.40 119.26 124.20 1fea h ALA 180 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fea h ALA 180 Cb 1.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1fea h ALA 180 CO 0.09 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.57 1fea n PHE 181 N -3.79 0.00 -0.26 0.00 3.72 -1.20 -3.44 117.46 112.49 1fea n PHE 181 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1fea n PHE 181 Cb 0.13 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 -1.61 1.38 4.01 0.14 -5.01 117.16 114.78 1fea n TYR 182 Ca 0.12 -0.18 -0.47 0.00 -0.16 0.00 0.00 57.90 57.21 1fea n TYR 182 Cb 0.21 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.18 2.15 -0.22 7.72 4.77 -0.96 -4.85 117.00 125.43 1fea n LEU 183 Ca 0.00 1.15 -0.04 0.00 -0.03 0.00 0.00 56.01 57.08 1fea n LEU 183 Cb 0.19 -1.30 0.06 0.00 -2.33 0.00 0.00 43.42 40.03 1fea n LEU 183 CO 0.00 -1.01 1.11 -0.78 -1.33 0.00 0.00 177.39 175.38 1fea h ASP 184 N 3.52 0.63 -5.15 -1.43 1.82 -1.95 -3.44 116.42 110.41 1fea h ASP 184 Ca -0.43 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.10 1fea h ASP 184 Cb 1.32 -0.13 -0.16 0.00 0.68 0.00 0.00 39.33 41.04 1fea h ASP 184 CO 0.71 0.44 -0.51 -1.61 -1.61 0.00 0.00 179.24 176.66 1fea s GLU 185 N -6.13 0.69 0.22 0.28 2.02 -1.26 -4.71 118.70 109.80 1fea s GLU 185 Ca -0.13 -0.94 -0.31 0.00 0.02 0.00 0.00 54.97 53.61 1fea s GLU 185 Cb 0.14 0.27 -0.10 0.00 0.10 0.00 0.00 34.13 34.54 1fea s GLU 185 CO 0.76 -0.18 1.48 0.00 0.02 0.00 0.00 175.26 177.33 1fea s ALA 186 N -3.39 3.67 0.50 5.21 0.00 -1.26 -4.97 121.76 121.51 1fea s ALA 186 Ca 0.02 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 1fea s ALA 186 Cb 0.03 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1fea s ALA 186 CO -0.08 -0.75 1.27 -1.25 0.00 0.00 0.00 175.76 174.95 1fea s PRO 187 N 0.16 3.48 -0.07 0.00 0.04 -1.26 -4.74 135.00 132.62 1fea s PRO 187 Ca 0.63 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 63.48 1fea s PRO 187 Cb -0.42 -2.36 -0.30 0.00 0.04 0.00 0.00 34.50 31.46 1fea s PRO 187 CO 0.39 -0.85 0.80 -0.22 0.04 0.00 0.00 177.00 177.16 1fea h LYS 188 N 1.82 0.26 -5.07 4.56 3.64 -1.92 -3.37 116.57 116.48 1fea h LYS 188 Ca -0.50 -0.44 -0.65 0.00 -1.27 0.00 0.00 60.65 57.78 1fea h LYS 188 Cb 1.27 0.17 -0.34 0.00 -0.41 0.00 0.00 32.23 32.92 1fea h LYS 188 CO 0.59 1.21 -0.86 1.03 -2.27 0.00 0.00 179.45 179.15 1fea s ARG 189 N -2.42 2.80 0.03 1.90 0.52 -1.25 -0.66 118.95 119.86 1fea s ARG 189 Ca -0.16 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 1fea s ARG 189 Cb 0.01 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 1fea s ARG 189 CO 0.80 -0.03 -0.09 0.00 0.02 0.00 0.00 175.30 176.00 1fea s ALA 190 N 0.88 0.67 -0.22 2.13 0.00 0.22 -1.26 121.76 124.17 1fea s ALA 190 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1fea s ALA 190 Cb -0.15 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1fea s ALA 190 CO -0.02 0.06 -0.16 -1.17 0.00 0.00 0.00 175.76 174.47 1fea s LEU 191 N -1.15 2.73 -0.35 0.00 2.96 -0.96 0.24 118.68 122.15 1fea s LEU 191 Ca -0.05 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 52.76 1fea s LEU 191 Cb -0.08 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 1fea s LEU 191 CO 0.00 -0.08 0.30 0.00 -1.32 0.00 0.00 176.35 175.25 1fea s VAL 193 N 1.85 5.03 0.00 0.00 1.01 0.84 -1.00 120.40 128.13 1fea s VAL 193 Ca 0.08 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1fea s VAL 193 Cb -0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1fea s VAL 193 CO 0.11 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1fea n GLY 194 N 4.60 4.02 0.11 4.51 0.00 0.21 0.27 105.19 118.91 1fea n GLY 194 Ca -0.04 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.83 -0.00 3.94 -0.02 0.00 -1.26 -4.59 105.19 101.42 1fea n GLY 195 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1fea n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fea s GLY 196 N -1.47 1.75 0.45 -0.02 0.00 -1.26 -0.94 107.32 105.82 1fea s GLY 196 Ca 0.05 -1.19 0.20 0.00 0.00 0.00 0.00 44.72 43.78 1fea s GLY 196 CO 0.27 -0.51 1.87 0.10 0.00 0.00 0.00 173.10 174.83 1fea h TYR 197 N -1.35 0.42 -0.02 1.90 -0.00 -1.97 -1.87 116.97 114.08 1fea h TYR 197 Ca -0.43 0.01 -0.25 0.00 0.00 0.00 0.00 58.73 58.05 1fea h TYR 197 Cb 1.26 -0.13 0.02 0.00 0.00 0.00 0.00 36.73 37.88 1fea h TYR 197 CO -0.74 0.11 -0.99 0.82 -0.00 0.00 0.00 178.16 177.35 1fea h ILE 198 N 0.31 1.30 -0.82 -0.90 2.04 -1.94 -0.63 117.51 116.88 1fea h ILE 198 Ca 0.45 -2.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 1fea h ILE 198 Cb 1.24 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 39.61 1fea h ILE 198 CO -0.14 0.69 0.42 -1.28 0.00 0.00 0.00 178.15 177.84 1fea h SER 199 N 0.39 1.04 0.13 1.72 0.87 -1.60 -2.30 113.55 113.80 1fea h SER 199 Ca -0.11 -0.11 -0.21 0.00 -1.23 0.00 0.00 61.79 60.14 1fea h SER 199 Cb 1.64 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1fea h SER 199 CO 0.19 0.86 -0.79 0.40 -0.53 0.00 0.00 176.83 176.96 1fea h ILE 200 N 1.15 1.35 -0.48 2.23 2.04 -1.36 -2.17 117.51 120.26 1fea h ILE 200 Ca 0.28 -2.14 -0.10 0.00 1.00 0.00 0.00 64.86 63.90 1fea h ILE 200 Cb 0.07 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1fea h ILE 200 CO -0.04 0.65 -0.10 -0.33 0.00 0.00 0.00 178.15 178.33 1fea h GLU 201 N 0.36 0.92 -0.32 2.37 5.08 -0.81 -2.99 114.58 119.19 1fea h GLU 201 Ca -0.05 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 1fea h GLU 201 Cb 1.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1fea h GLU 201 CO 0.15 1.00 -0.24 0.74 -1.00 0.00 0.00 179.01 179.66 1fea h PHE 202 N 0.77 0.71 -0.82 4.33 0.04 -1.37 -2.38 116.94 118.22 1fea h PHE 202 Ca 0.12 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1fea h PHE 202 Cb 0.65 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 1fea h PHE 202 CO 0.05 0.81 0.53 0.00 -0.60 0.00 0.00 178.31 179.10 1fea h ALA 203 N 1.19 1.07 -0.21 2.45 0.00 -1.30 0.61 119.26 123.07 1fea h ALA 203 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1fea h ALA 203 Cb 0.70 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1fea h ALA 203 CO 0.05 0.38 -0.30 0.78 0.00 0.00 0.00 179.25 180.16 1fea h GLY 204 N 1.05 0.46 0.38 0.00 0.00 -1.29 -0.72 103.07 102.95 1fea h GLY 204 Ca 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1fea h GLY 204 CO -0.10 0.36 -0.18 -2.22 0.00 0.00 0.00 176.54 174.40 1fea h ILE 205 N 0.37 0.00 -1.05 2.60 1.08 -0.78 -2.46 117.51 117.27 1fea h ILE 205 Ca 0.05 -0.06 0.30 0.00 -0.39 0.00 0.00 64.86 64.76 1fea h ILE 205 Cb 0.72 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.34 1fea h ILE 205 CO 0.05 0.00 0.64 -0.26 -0.69 0.00 0.00 178.15 177.90 1fea h PHE 206 N -0.57 0.83 -0.14 1.37 0.04 -0.93 -0.32 116.94 117.22 1fea h PHE 206 Ca -0.05 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1fea h PHE 206 Cb 0.39 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1fea h PHE 206 CO 0.11 -0.04 -0.36 -0.97 -0.60 0.00 0.00 178.31 176.46 1fea h ASN 207 N 0.40 0.31 0.63 2.17 -0.00 -1.06 0.36 115.58 118.39 1fea h ASN 207 Ca 0.68 -0.12 -0.27 0.00 -0.00 0.00 0.00 56.30 56.58 1fea h ASN 207 Cb 1.59 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.83 1fea h ASN 207 CO -0.45 0.65 -1.24 0.00 -0.00 0.00 0.00 177.43 176.38 1fea h ALA 208 N 1.37 0.09 -0.01 1.57 0.00 -0.58 -3.36 119.26 118.34 1fea h ALA 208 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1fea h ALA 208 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fea h ALA 208 CO 0.06 0.97 -0.46 0.66 0.00 0.00 0.00 179.25 180.47 1fea n TYR 209 N -3.54 0.00 -1.46 0.00 4.02 -0.81 -4.82 117.16 110.55 1fea n TYR 209 Ca -0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.46 1fea n TYR 209 Cb 1.02 -0.11 0.09 0.00 -0.02 0.00 0.00 39.34 40.33 1fea n TYR 209 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1fea s LYS 210 N -2.68 2.18 0.81 -0.72 -2.85 0.10 -4.83 119.74 111.75 1fea s LYS 210 Ca 0.18 1.78 -0.11 0.00 -1.00 0.00 0.00 55.97 56.82 1fea s LYS 210 Cb 0.18 -1.84 0.08 0.00 -2.06 0.00 0.00 37.83 34.19 1fea s LYS 210 CO 0.62 -1.81 1.09 0.00 0.10 0.00 0.00 175.35 175.35 1fea s ALA 211 N -1.94 2.09 0.29 0.59 0.00 -1.26 -4.89 121.76 116.65 1fea s ALA 211 Ca 0.75 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1fea s ALA 211 Cb -0.30 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 1fea s ALA 211 CO 0.45 -1.86 1.39 0.54 0.00 0.00 0.00 175.76 176.28 1fea n ARG 212 N -3.55 2.20 -0.88 0.00 1.74 -1.26 -1.80 116.66 113.11 1fea n ARG 212 Ca 0.08 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1fea n ARG 212 Cb 0.55 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1fea n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fea n GLY 213 N 1.53 0.87 3.70 -0.13 0.00 -1.26 -5.03 105.19 104.87 1fea n GLY 213 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.90 1.65 -0.12 -0.02 0.00 -0.74 -4.99 107.32 101.19 1fea s GLY 214 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 1fea s GLY 214 CO 0.00 -0.18 0.43 1.62 0.00 0.00 0.00 173.10 174.97 1fea s GLN 215 N -5.56 0.60 -0.15 2.90 2.00 0.16 -4.95 119.66 114.66 1fea s GLN 215 Ca 0.72 0.37 0.02 0.00 -2.00 0.00 0.00 55.36 54.47 1fea s GLN 215 Cb -0.08 0.28 0.01 0.00 0.80 0.00 0.00 33.01 34.03 1fea s GLN 215 CO 0.55 -0.12 -0.22 0.08 -0.50 0.00 0.00 175.29 175.09 1fea s VAL 216 N -0.30 2.08 0.17 1.34 1.01 -1.26 -0.61 120.40 122.83 1fea s VAL 216 Ca -0.04 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1fea s VAL 216 Cb -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1fea s VAL 216 CO 0.02 0.55 -0.00 -1.81 0.00 0.00 0.00 175.10 173.86 1fea s ASP 217 N 0.88 4.79 -0.12 3.32 1.11 0.14 -1.10 116.67 125.69 1fea s ASP 217 Ca -0.05 -0.38 -0.01 0.00 0.18 0.00 0.00 52.55 52.29 1fea s ASP 217 Cb -0.15 -1.03 0.04 0.00 1.07 0.00 0.00 42.92 42.85 1fea s ASP 217 CO -0.04 0.10 -0.02 -0.22 1.18 0.00 0.00 175.17 176.18 1fea s LEU 218 N -2.89 0.96 -0.12 1.23 0.20 -0.33 -0.44 118.68 117.29 1fea s LEU 218 Ca 0.27 -0.35 -0.03 0.00 0.69 0.00 0.00 54.13 54.71 1fea s LEU 218 Cb -0.09 -0.62 -0.03 0.00 -0.43 0.00 0.00 46.19 45.02 1fea s LEU 218 CO 0.18 -0.20 -0.01 0.00 -0.29 0.00 0.00 176.35 176.03 1fea s ALA 219 N 1.85 3.16 -0.04 5.97 0.00 -0.17 -0.08 121.76 132.46 1fea s ALA 219 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1fea s ALA 219 Cb -0.14 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1fea s ALA 219 CO -0.07 0.39 -0.02 -0.47 0.00 0.00 0.00 175.76 175.59 1fea s TYR 220 N -0.23 0.51 0.25 0.00 5.04 -0.47 -0.62 117.35 121.83 1fea s TYR 220 Ca 0.05 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.54 1fea s TYR 220 Cb -0.13 -0.54 0.28 0.00 0.35 0.00 0.00 41.96 41.93 1fea s TYR 220 CO 0.02 -0.17 1.87 -0.09 -1.34 0.00 0.00 175.55 175.84 1fea h ARG 221 N 7.31 1.17 0.00 4.97 2.43 -1.77 0.48 114.38 128.97 1fea h ARG 221 Ca -0.39 -0.14 -0.36 0.00 -0.81 0.00 0.00 59.98 58.28 1fea h ARG 221 Cb 1.14 -0.23 0.17 0.00 -0.42 0.00 0.00 29.97 30.63 1fea h ARG 221 CO 0.45 0.86 0.16 0.41 -1.51 0.00 0.00 179.97 180.35 1fea n GLY 222 N -1.14 -2.46 0.12 2.80 0.00 -1.26 -3.41 105.19 99.84 1fea n GLY 222 Ca 0.09 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1fea n GLY 222 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1fea h ASP 223 N -2.34 0.00 -3.66 1.61 2.03 -1.95 -1.34 116.42 110.77 1fea h ASP 223 Ca -0.37 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.83 1fea h ASP 223 Cb 1.11 0.00 -0.24 0.00 -0.83 0.00 0.00 39.33 39.37 1fea h ASP 223 CO 0.25 0.31 -0.19 -0.32 -1.03 0.00 0.00 179.24 178.26 1fea s MET 224 N -3.11 0.51 0.82 4.15 0.00 -1.26 -4.84 119.30 115.57 1fea s MET 224 Ca -0.00 0.72 -0.10 0.00 0.00 0.00 0.00 55.69 56.31 1fea s MET 224 Cb 0.08 0.18 0.09 0.00 0.00 0.00 0.00 34.83 35.18 1fea s MET 224 CO 0.78 -0.10 1.11 0.96 0.00 0.00 0.00 175.02 177.78 1fea s ILE 225 N 0.65 2.89 -1.04 10.11 -4.36 -1.26 -4.30 121.20 123.90 1fea s ILE 225 Ca -0.03 0.29 -0.02 0.00 -0.26 0.00 0.00 60.65 60.63 1fea s ILE 225 Cb -0.05 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.02 1fea s ILE 225 CO -0.04 -0.38 0.88 0.18 0.24 0.00 0.00 174.94 175.82 1fea n LEU 226 N -3.76 -4.37 -4.75 0.37 4.77 -0.12 -4.88 117.00 104.26 1fea n LEU 226 Ca 0.10 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 1fea n LEU 226 Cb 0.53 -2.91 -0.01 0.00 -2.33 0.00 0.00 43.42 38.70 1fea n LEU 226 CO 0.52 0.25 1.24 -1.14 -1.33 0.00 0.00 177.39 176.93 1fea n ARG 227 N -3.55 2.73 0.00 3.23 0.63 -1.26 -2.00 116.66 116.43 1fea n ARG 227 Ca -0.19 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 1fea n ARG 227 Cb 0.64 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.80 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 1.84 2.21 3.97 5.14 0.00 -1.26 -5.06 105.19 112.03 1fea n GLY 228 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.50 3.01 -0.28 1.61 0.40 -0.85 -4.92 117.98 114.45 1fea s PHE 229 Ca 0.00 -0.28 -0.35 0.00 -0.60 0.00 0.00 56.93 55.71 1fea s PHE 229 Cb 0.00 -2.03 -0.11 0.00 0.51 0.00 0.00 43.02 41.39 1fea s PHE 229 CO 0.00 -0.05 2.10 -3.47 0.70 0.00 0.00 175.22 174.50 1fea n ASP 230 N -1.63 2.54 -0.20 1.36 -0.08 -1.26 -4.79 116.55 112.49 1fea n ASP 230 Ca 0.01 0.55 0.23 0.00 -1.51 0.00 0.00 54.79 54.07 1fea n ASP 230 Cb 0.59 -1.31 0.61 0.00 2.34 0.00 0.00 41.12 43.35 1fea n ASP 230 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1fea h SER 231 N 11.68 0.21 0.04 1.67 4.64 -1.94 0.81 113.55 130.66 1fea h SER 231 Ca -0.35 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.84 1fea h SER 231 Cb 1.30 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1fea h SER 231 CO 0.99 0.08 -0.53 -0.08 -0.87 0.00 0.00 176.83 176.42 1fea h GLU 232 N 0.21 0.54 -0.19 4.77 4.57 -2.00 -2.31 114.58 120.17 1fea h GLU 232 Ca 0.44 -0.33 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 1fea h GLU 232 Cb 1.40 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1fea h GLU 232 CO -0.10 0.94 -0.61 -0.07 -1.18 0.00 0.00 179.01 177.99 1fea h LEU 233 N 0.42 0.74 -0.93 1.64 4.07 -1.25 -2.74 115.31 117.26 1fea h LEU 233 Ca 0.01 -0.42 0.08 0.00 0.08 0.00 0.00 57.88 57.63 1fea h LEU 233 Cb 1.07 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.52 1fea h LEU 233 CO 0.10 1.18 0.58 0.03 -1.08 0.00 0.00 178.44 179.25 1fea h ARG 234 N 0.49 0.97 -0.02 1.13 3.08 -1.05 0.60 114.38 119.57 1fea h ARG 234 Ca -0.01 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 1fea h ARG 234 Cb 1.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1fea h ARG 234 CO 0.12 0.64 -0.84 0.87 -1.07 0.00 0.00 179.97 179.69 1fea h LYS 235 N 1.00 0.31 0.05 0.04 1.57 -1.39 -3.01 116.57 115.14 1fea h LYS 235 Ca 0.43 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1fea h LYS 235 Cb 0.29 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1fea h LYS 235 CO -0.21 0.99 -0.02 0.37 -0.57 0.00 0.00 179.45 180.00 1fea h GLN 236 N 0.19 -0.06 -0.68 3.15 5.75 -1.04 -2.80 115.11 119.61 1fea h GLN 236 Ca -0.05 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.60 1fea h GLN 236 Cb 1.45 0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.90 1fea h GLN 236 CO 0.14 0.54 0.04 1.25 -2.65 0.00 0.00 178.83 178.15 1fea h LEU 237 N -0.73 -0.23 -0.62 -2.39 7.12 0.04 0.17 115.31 118.67 1fea h LEU 237 Ca -0.01 0.16 0.05 0.00 0.13 0.00 0.00 57.88 58.21 1fea h LEU 237 Cb 0.63 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 40.99 1fea h LEU 237 CO 0.01 -0.12 0.35 0.74 -0.13 0.00 0.00 178.44 179.29 1fea h THR 238 N 0.14 0.99 -0.08 1.05 2.02 -1.55 0.16 112.91 115.64 1fea h THR 238 Ca 0.37 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1fea h THR 238 Cb 0.62 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1fea h THR 238 CO -0.56 0.12 -0.31 -0.33 0.37 0.00 0.00 175.52 174.81 1fea h GLU 239 N 0.66 0.14 0.00 6.66 3.07 -0.92 -0.86 114.58 123.32 1fea h GLU 239 Ca 0.27 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1fea h GLU 239 Cb 0.13 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1fea h GLU 239 CO -0.15 0.44 -0.20 1.96 -1.40 0.00 0.00 179.01 179.65 1fea h GLN 240 N 0.13 0.00 0.00 2.33 4.20 0.43 -2.21 115.11 119.99 1fea h GLN 240 Ca 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1fea h GLN 240 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1fea h GLN 240 CO 0.04 0.05 -0.20 -0.07 -0.67 0.00 0.00 178.83 177.99 1fea h LEU 241 N 0.00 0.17 -1.22 1.46 3.38 0.04 -2.91 115.31 116.24 1fea h LEU 241 Ca -0.00 -0.80 0.01 0.00 0.09 0.00 0.00 57.88 57.17 1fea h LEU 241 Cb 1.04 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1fea h LEU 241 CO 0.01 0.95 0.53 0.03 0.09 0.00 0.00 178.44 180.05 1fea h ARG 242 N -0.60 1.05 0.00 1.13 3.08 -1.24 -0.48 114.38 117.32 1fea h ARG 242 Ca -0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1fea h ARG 242 Cb 0.98 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1fea h ARG 242 CO 0.04 0.69 -0.06 0.00 -1.07 0.00 0.00 179.97 179.57 1fea h ALA 243 N 1.50 1.51 -0.24 0.04 0.00 -1.37 0.12 119.26 120.82 1fea h ALA 243 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1fea h ALA 243 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fea h ALA 243 CO -0.07 0.08 0.00 -1.71 0.00 0.00 0.00 179.25 177.55 1fea n ASN 244 N -3.90 2.09 0.00 0.00 5.15 -0.23 -4.92 115.26 113.44 1fea n ASN 244 Ca -0.03 -1.81 0.00 0.00 -0.60 0.00 0.00 54.58 52.15 1fea n ASN 244 Cb 0.15 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 1.20 0.64 3.76 8.20 0.00 0.42 -5.06 105.19 114.35 1fea n GLY 245 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.11 3.32 -0.82 -0.61 1.01 -0.98 -4.64 121.20 116.39 1fea s ILE 246 Ca 0.00 1.30 -0.15 0.00 0.00 0.00 0.00 60.65 61.80 1fea s ILE 246 Cb 0.00 -3.83 0.19 0.00 0.01 0.00 0.00 42.46 38.83 1fea s ILE 246 CO 0.00 0.30 0.81 0.21 0.00 0.00 0.00 174.94 176.26 1fea s ASN 247 N -0.65 6.67 -0.17 3.58 3.04 -0.26 -3.69 114.94 123.47 1fea s ASN 247 Ca 0.47 -2.46 -0.29 0.00 0.04 0.00 0.00 52.86 50.62 1fea s ASN 247 Cb -0.34 -2.25 -0.02 0.00 -1.54 0.00 0.00 41.25 37.11 1fea s ASN 247 CO 0.43 -0.70 1.30 -0.69 -3.04 0.00 0.00 177.10 174.40 1fea s VAL 248 N 0.83 4.20 -0.35 -5.21 1.01 -1.26 -1.19 120.40 118.43 1fea s VAL 248 Ca 0.19 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1fea s VAL 248 Cb -0.11 -3.96 0.08 0.00 0.00 0.00 0.00 36.38 32.39 1fea s VAL 248 CO -0.07 -0.16 0.08 -0.13 0.00 0.00 0.00 175.10 174.81 1fea s ARG 249 N 3.62 2.13 0.30 2.72 0.52 0.89 -4.93 118.95 124.21 1fea s ARG 249 Ca 0.57 -1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 1fea s ARG 249 Cb -0.22 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1fea s ARG 249 CO 0.17 -0.83 0.52 0.95 0.02 0.00 0.00 175.30 176.13 1fea s THR 250 N 1.16 5.10 -0.99 0.02 -4.23 -1.26 -1.37 115.64 114.06 1fea s THR 250 Ca 0.02 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 1fea s THR 250 Cb -0.21 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1fea s THR 250 CO -0.03 -0.41 0.57 1.41 -0.54 0.00 0.00 174.62 175.62 1fea n HIS 251 N -1.29 -1.58 -4.23 3.99 8.25 0.15 -4.87 115.22 115.64 1fea n HIS 251 Ca -0.04 0.49 -0.18 0.00 -0.26 0.00 0.00 57.72 57.74 1fea n HIS 251 Cb 0.55 -3.51 -0.13 0.00 1.12 0.00 0.00 29.99 28.02 1fea n HIS 251 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1fea s GLU 252 N -5.55 0.76 -0.22 -0.41 0.41 -0.15 -4.88 118.70 108.65 1fea s GLU 252 Ca 0.28 -0.71 -0.16 0.00 -0.41 0.00 0.00 54.97 53.97 1fea s GLU 252 Cb -0.12 -0.70 0.06 0.00 -1.78 0.00 0.00 34.13 31.59 1fea s GLU 252 CO 0.35 0.17 0.57 1.21 -0.49 0.00 0.00 175.26 177.07 1fea s ASN 253 N -1.20 -0.69 0.75 -0.19 2.47 -1.26 -2.28 114.94 112.55 1fea s ASN 253 Ca -0.02 1.20 -0.15 0.00 0.42 0.00 0.00 52.86 54.31 1fea s ASN 253 Cb -0.08 1.14 0.03 0.00 -1.45 0.00 0.00 41.25 40.89 1fea s ASN 253 CO 0.01 -0.21 1.07 -2.65 -3.72 0.00 0.00 177.10 171.60 1fea n PRO 254 N 3.64 0.43 -0.01 0.43 -0.02 -1.26 -0.83 135.00 137.37 1fea n PRO 254 Ca -0.18 0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.49 1fea n PRO 254 Cb 0.57 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1fea n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fea n ALA 255 N -2.77 2.01 -3.35 3.55 0.00 0.29 -4.47 120.51 115.77 1fea n ALA 255 Ca 0.13 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1fea n ALA 255 Cb 0.50 0.44 -0.09 0.00 0.00 0.00 0.00 19.45 20.30 1fea n ALA 255 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fea s LYS 256 N -2.05 0.61 0.11 0.00 2.20 -0.83 -4.33 119.74 115.44 1fea s LYS 256 Ca -0.04 0.46 0.08 0.00 -0.36 0.00 0.00 55.97 56.11 1fea s LYS 256 Cb 0.01 0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 1fea s LYS 256 CO 0.06 -0.11 -0.19 0.08 -0.36 0.00 0.00 175.35 174.83 1fea s VAL 257 N -0.17 1.65 0.19 4.02 1.01 -0.83 -1.38 120.40 124.89 1fea s VAL 257 Ca -0.03 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 1fea s VAL 257 Cb -0.03 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1fea s VAL 257 CO 0.02 -0.16 0.31 -0.89 0.00 0.00 0.00 175.10 174.38 1fea s THR 258 N -1.44 0.04 -0.26 3.92 2.01 -0.57 -3.77 115.64 115.57 1fea s THR 258 Ca 0.08 -1.50 -0.10 0.00 0.31 0.00 0.00 61.69 60.48 1fea s THR 258 Cb -0.09 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 1fea s THR 258 CO 0.04 -0.17 0.15 -0.75 -0.69 0.00 0.00 174.62 173.20 1fea s LYS 259 N -4.01 3.93 0.61 4.92 2.20 -1.26 -1.01 119.74 125.12 1fea s LYS 259 Ca 0.22 -0.34 -0.10 0.00 -0.36 0.00 0.00 55.97 55.39 1fea s LYS 259 Cb 0.03 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1fea s LYS 259 CO 0.04 -0.09 1.01 -0.80 -0.36 0.00 0.00 175.35 175.15 1fea s ASN 260 N 1.47 6.20 0.48 1.43 0.01 -0.02 -4.91 114.94 119.59 1fea s ASN 260 Ca 0.07 1.36 0.27 0.00 -0.71 0.00 0.00 52.86 53.84 1fea s ASN 260 Cb -0.15 -2.42 1.32 0.00 0.41 0.00 0.00 41.25 40.41 1fea s ASN 260 CO 0.07 -0.86 1.83 0.00 -1.51 0.00 0.00 177.10 176.63 1fea h ALA 261 N -0.28 2.63 -0.12 0.60 0.00 -1.97 -0.29 119.26 119.81 1fea h ALA 261 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fea h ALA 261 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fea h ALA 261 CO 0.62 -0.95 0.00 -0.40 0.00 0.00 0.00 179.25 178.52 1fea n ASP 262 N -4.39 1.49 0.00 0.00 5.75 -1.26 -4.87 116.55 113.27 1fea n ASP 262 Ca 0.22 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1fea n ASP 262 Cb 0.96 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1fea n ASP 262 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fea n GLY 263 N 0.33 2.79 3.82 6.12 0.00 -0.12 -5.00 105.19 113.14 1fea n GLY 263 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.31 4.03 0.09 2.61 -4.23 -1.26 -4.74 115.64 109.83 1fea s THR 264 Ca 0.00 0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1fea s THR 264 Cb 0.00 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 1fea s THR 264 CO 0.00 -0.86 0.32 -0.13 -0.54 0.00 0.00 174.62 173.41 1fea s ARG 265 N -5.04 3.59 -0.14 3.99 1.81 0.22 -0.84 118.95 122.55 1fea s ARG 265 Ca 0.58 -0.12 -0.02 0.00 -1.72 0.00 0.00 55.73 54.46 1fea s ARG 265 Cb -0.14 -2.96 -0.02 0.00 -0.45 0.00 0.00 34.95 31.38 1fea s ARG 265 CO 0.55 0.55 -0.08 -1.58 -0.68 0.00 0.00 175.30 174.06 1fea s HIS 266 N -1.51 2.93 -0.06 -0.53 5.65 -0.18 0.09 115.29 121.68 1fea s HIS 266 Ca 0.36 -0.41 0.06 0.00 0.25 0.00 0.00 55.06 55.31 1fea s HIS 266 Cb -0.13 -1.89 -0.01 0.00 -1.18 0.00 0.00 32.58 29.37 1fea s HIS 266 CO 0.22 -0.08 -0.24 0.08 -0.65 0.00 0.00 174.74 174.07 1fea s VAL 267 N 0.26 1.99 -0.18 0.89 1.01 0.44 -1.52 120.40 123.28 1fea s VAL 267 Ca -0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1fea s VAL 267 Cb -0.15 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1fea s VAL 267 CO 0.04 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1fea s VAL 268 N -0.12 2.86 0.46 2.92 1.01 -0.48 -0.90 120.40 126.15 1fea s VAL 268 Ca -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1fea s VAL 268 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1fea s VAL 268 CO 0.04 0.49 0.71 -0.36 0.00 0.00 0.00 175.10 175.98 1fea s PHE 269 N 1.09 3.38 0.58 5.22 0.08 0.41 0.11 117.98 128.85 1fea s PHE 269 Ca 0.00 0.48 0.28 0.00 0.12 0.00 0.00 56.93 57.81 1fea s PHE 269 Cb -0.14 -2.29 1.57 0.00 -0.57 0.00 0.00 43.02 41.59 1fea s PHE 269 CO -0.03 -0.31 2.05 0.93 -0.10 0.00 0.00 175.22 177.76 1fea h GLU 270 N 0.33 0.00 0.00 0.44 5.08 -1.21 0.63 114.58 119.86 1fea h GLU 270 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1fea h GLU 270 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1fea h GLU 270 CO 0.60 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.27 1fea h SER 271 N 0.00 0.00 0.00 1.42 4.64 -1.90 -3.47 113.55 114.25 1fea h SER 271 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1fea h SER 271 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1fea h SER 271 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1fea n GLY 272 N 0.54 2.40 3.73 -0.77 0.00 0.21 -5.08 105.19 106.23 1fea n GLY 272 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1fea n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea s ALA 273 N -2.29 2.08 0.04 4.61 0.00 -1.26 -4.73 121.76 120.23 1fea s ALA 273 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 1fea s ALA 273 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1fea s ALA 273 CO 0.00 -1.91 -0.03 -1.21 0.00 0.00 0.00 175.76 172.61 1fea s GLU 274 N -4.23 0.52 -0.02 0.00 2.02 -1.26 -0.44 118.70 115.28 1fea s GLU 274 Ca 0.69 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.36 1fea s GLU 274 Cb -0.24 0.18 0.11 0.00 0.10 0.00 0.00 34.13 34.27 1fea s GLU 274 CO 0.48 -0.09 0.93 0.00 0.02 0.00 0.00 175.26 176.60 1fea s ALA 275 N -3.15 -1.85 0.04 5.21 0.00 -0.07 -4.96 121.76 116.98 1fea s ALA 275 Ca -0.00 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.08 1fea s ALA 275 Cb 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1fea s ALA 275 CO -0.07 -0.69 -0.14 -0.51 0.00 0.00 0.00 175.76 174.35 1fea s ASP 276 N -2.46 4.11 -0.01 0.00 1.01 -1.26 -0.42 116.67 117.63 1fea s ASP 276 Ca 0.06 -0.35 -0.10 0.00 0.71 0.00 0.00 52.55 52.87 1fea s ASP 276 Cb -0.01 -0.76 0.01 0.00 1.01 0.00 0.00 42.92 43.17 1fea s ASP 276 CO -0.08 0.25 0.20 -0.31 0.21 0.00 0.00 175.17 175.44 1fea s TYR 277 N -1.00 -0.07 0.27 4.23 1.51 0.11 -4.91 117.35 117.50 1fea s TYR 277 Ca 0.16 0.09 0.10 0.00 -1.01 0.00 0.00 57.07 56.41 1fea s TYR 277 Cb -0.11 0.01 0.35 0.00 -0.11 0.00 0.00 41.96 42.11 1fea s TYR 277 CO 0.07 -0.29 1.61 -0.44 -1.11 0.00 0.00 175.55 175.39 1fea h ASP 278 N 4.37 0.02 -4.05 2.29 5.19 -1.46 0.66 116.42 123.44 1fea h ASP 278 Ca -0.30 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 55.95 1fea h ASP 278 Cb 1.19 -0.01 -0.24 0.00 0.18 0.00 0.00 39.33 40.45 1fea h ASP 278 CO 0.40 0.63 -0.40 -0.69 -3.12 0.00 0.00 179.24 176.05 1fea s VAL 279 N -3.63 0.01 -0.22 -1.35 1.01 -1.20 -4.63 120.40 110.40 1fea s VAL 279 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1fea s VAL 279 Cb 0.13 -0.40 0.06 0.00 0.00 0.00 0.00 36.38 36.17 1fea s VAL 279 CO 0.76 -0.06 0.02 0.54 0.00 0.00 0.00 175.10 176.36 1fea s VAL 280 N -0.15 0.86 -0.17 2.92 0.11 -1.26 -2.26 120.40 120.45 1fea s VAL 280 Ca -0.03 -0.86 -0.13 0.00 -2.93 0.00 0.00 61.98 58.04 1fea s VAL 280 Cb -0.03 -1.33 -0.05 0.00 -1.53 0.00 0.00 36.38 33.44 1fea s VAL 280 CO 0.01 -0.24 0.25 -0.32 -3.33 0.00 0.00 175.10 171.48 1fea s MET 281 N 1.69 4.23 -0.14 1.54 1.75 -0.03 -0.90 119.30 127.44 1fea s MET 281 Ca -0.01 0.02 -0.12 0.00 -1.25 0.00 0.00 55.69 54.33 1fea s MET 281 Cb -0.18 -3.42 -0.05 0.00 2.84 0.00 0.00 34.83 34.03 1fea s MET 281 CO -0.09 0.26 0.24 -0.51 -0.65 0.00 0.00 175.02 174.27 1fea s LEU 282 N 0.42 4.29 -0.39 4.11 1.43 0.11 -0.12 118.68 128.53 1fea s LEU 282 Ca 0.14 0.49 0.11 0.00 -1.03 0.00 0.00 54.13 53.85 1fea s LEU 282 Cb -0.12 -2.28 0.37 0.00 0.03 0.00 0.00 46.19 44.18 1fea s LEU 282 CO 0.02 0.20 1.03 0.00 0.23 0.00 0.00 176.35 177.83 1fea n ALA 283 N 3.09 1.29 0.09 4.21 0.00 0.14 -4.11 120.51 125.21 1fea n ALA 283 Ca -0.14 -2.30 -0.06 0.00 0.00 0.00 0.00 53.44 50.94 1fea n ALA 283 Cb 0.52 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1fea n ALA 283 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1fea h ILE 284 N 2.22 1.61 0.00 0.00 1.08 -1.76 -3.39 117.51 117.27 1fea h ILE 284 Ca -0.08 -2.96 0.00 0.00 -0.39 0.00 0.00 64.86 61.42 1fea h ILE 284 Cb 1.12 2.61 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 1fea h ILE 284 CO 0.26 0.85 0.00 0.61 -0.69 0.00 0.00 178.15 179.18 1fea n GLY 285 N 0.99 0.55 3.24 5.37 0.00 -1.26 -4.93 105.19 109.15 1fea n GLY 285 Ca -0.01 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 3.18 -0.19 1.61 0.52 -1.26 -0.59 118.95 120.21 1fea s ARG 286 Ca 0.00 -0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 54.35 1fea s ARG 286 Cb 0.00 -2.60 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 1fea s ARG 286 CO 0.00 -0.00 0.11 0.54 0.02 0.00 0.00 175.30 175.97 1fea s VAL 287 N 0.85 5.26 -0.11 3.52 0.11 -0.29 -4.79 120.40 124.94 1fea s VAL 287 Ca -0.05 0.13 -0.39 0.00 -2.93 0.00 0.00 61.98 58.74 1fea s VAL 287 Cb -0.15 -3.39 -0.17 0.00 -1.53 0.00 0.00 36.38 31.14 1fea s VAL 287 CO -0.01 0.46 1.49 -2.65 -3.33 0.00 0.00 175.10 171.05 1fea n PRO 288 N 3.42 0.92 -2.30 1.54 -0.02 -1.26 -1.24 135.00 136.06 1fea n PRO 288 Ca -0.16 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1fea n PRO 288 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1fea n PRO 288 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1fea n ARG 289 N 3.61 3.43 -0.00 -0.52 0.63 -0.09 -4.57 116.66 119.16 1fea n ARG 289 Ca 0.23 -3.38 0.01 0.00 -0.92 0.00 0.00 57.85 53.79 1fea n ARG 289 Cb 0.13 -3.03 -0.01 0.00 0.45 0.00 0.00 32.46 30.00 1fea n ARG 289 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1fea n SER 290 N 4.70 1.49 0.09 6.15 3.41 -1.26 -4.73 113.62 123.47 1fea n SER 290 Ca 0.42 -0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1fea n SER 290 Cb 0.38 1.02 0.21 0.00 -0.26 0.00 0.00 64.21 65.56 1fea n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fea n GLN 291 N -1.18 0.05 -0.05 4.33 3.00 -1.26 -1.86 117.38 120.41 1fea n GLN 291 Ca 0.00 0.47 0.02 0.00 -0.01 0.00 0.00 57.00 57.48 1fea n GLN 291 Cb 0.02 -1.88 0.03 0.00 0.00 0.00 0.00 30.24 28.41 1fea n GLN 291 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1fea n THR 292 N -1.74 0.99 0.70 5.09 -2.24 -1.26 -4.68 114.28 111.15 1fea n THR 292 Ca -0.01 -1.08 0.13 0.00 -2.27 0.00 0.00 64.05 60.83 1fea n THR 292 Cb 0.22 0.41 0.44 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.61 0.65 -3.27 3.22 4.77 -0.78 -4.72 117.00 116.27 1fea n LEU 293 Ca 0.04 0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 56.35 1fea n LEU 293 Cb 0.41 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1fea n LEU 293 CO 0.00 -0.14 0.21 0.00 -1.33 0.00 0.00 177.39 176.14 1fea n GLN 294 N -2.11 -7.06 0.05 3.23 6.02 -1.26 -0.14 117.38 116.12 1fea n GLN 294 Ca 0.06 0.74 0.16 0.00 -0.01 0.00 0.00 57.00 57.95 1fea n GLN 294 Cb 0.41 -5.53 0.65 0.00 1.02 0.00 0.00 30.24 26.79 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 -2.37 0.06 -1.12 1.08 3.38 -1.89 -0.44 115.31 114.02 1fea h LEU 295 Ca -0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1fea h LEU 295 Cb 1.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1fea h LEU 295 CO 0.50 0.04 0.36 1.05 0.09 0.00 0.00 178.44 180.47 1fea h GLU 296 N 0.07 0.97 -0.57 1.13 9.09 -1.90 -0.63 114.58 122.74 1fea h GLU 296 Ca 0.19 -0.12 0.17 0.00 0.05 0.00 0.00 59.36 59.66 1fea h GLU 296 Cb 0.69 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 27.58 1fea h GLU 296 CO -0.01 0.73 0.46 0.87 0.05 0.00 0.00 179.01 181.10 1fea h LYS 297 N 0.98 0.00 -0.00 1.06 1.57 -1.38 0.64 116.57 119.43 1fea h LYS 297 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1fea h LYS 297 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1fea h LYS 297 CO -0.04 0.00 -0.89 0.00 -0.57 0.00 0.00 179.45 177.96 1fea n ALA 298 N -2.57 4.49 -1.91 3.86 0.00 -0.84 -4.41 120.51 119.14 1fea n ALA 298 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1fea n ALA 298 Cb 0.69 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 1.46 0.71 3.65 0.00 0.00 0.22 -4.61 105.19 106.63 1fea n GLY 299 Ca 0.04 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.31 5.00 -0.02 1.61 1.01 -0.34 -4.72 120.40 120.63 1fea s VAL 300 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1fea s VAL 300 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1fea s VAL 300 CO 0.00 0.07 1.24 -0.70 0.00 0.00 0.00 175.10 175.72 1fea s GLU 301 N 2.17 4.35 0.30 2.72 2.12 -1.26 -4.58 118.70 124.52 1fea s GLU 301 Ca 0.28 1.76 0.10 0.00 0.36 0.00 0.00 54.97 57.47 1fea s GLU 301 Cb -0.16 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 1fea s GLU 301 CO 0.10 -0.43 -0.04 0.08 -0.54 0.00 0.00 175.26 174.42 1fea s VAL 302 N 2.00 2.90 0.04 3.70 1.01 -1.26 -2.40 120.40 126.38 1fea s VAL 302 Ca 0.58 -2.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.52 1fea s VAL 302 Cb -0.27 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1fea s VAL 302 CO 0.24 -0.31 0.06 0.00 0.00 0.00 0.00 175.10 175.10 1fea n ALA 303 N -0.86 0.01 0.15 5.51 0.00 0.26 -4.82 120.51 120.75 1fea n ALA 303 Ca -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.29 1fea n ALA 303 Cb 0.61 0.02 0.22 0.00 0.00 0.00 0.00 19.45 20.30 1fea n ALA 303 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fea h LYS 304 N 0.00 0.00 -0.58 0.00 1.57 -2.02 -3.09 116.57 112.46 1fea h LYS 304 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fea h LYS 304 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1fea h LYS 304 CO 0.02 0.54 0.00 0.27 -0.57 0.00 0.00 179.45 179.71 1fea n ASN 305 N -3.72 3.11 0.00 0.86 6.94 -1.26 -4.89 115.26 116.30 1fea n ASN 305 Ca -0.01 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1fea n ASN 305 Cb 0.58 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1fea n ASN 305 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fea n GLY 306 N 1.43 0.70 3.71 4.83 0.00 -1.17 -4.15 105.19 110.54 1fea n GLY 306 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.39 3.27 -0.24 4.61 0.00 -1.26 -4.29 121.76 121.46 1fea s ALA 307 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1fea s ALA 307 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1fea s ALA 307 CO 0.00 -0.32 1.27 0.42 0.00 0.00 0.00 175.76 177.14 1fea s ILE 308 N 0.97 4.22 0.18 0.00 1.01 -0.45 0.89 121.20 128.02 1fea s ILE 308 Ca 0.55 1.43 -0.31 0.00 0.00 0.00 0.00 60.65 62.32 1fea s ILE 308 Cb -0.25 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 1fea s ILE 308 CO 0.29 -0.33 1.46 -0.54 0.00 0.00 0.00 174.94 175.82 1fea s LYS 309 N 3.86 4.28 0.03 2.79 1.02 -1.01 -4.52 119.74 126.18 1fea s LYS 309 Ca 0.55 2.23 -0.03 0.00 0.02 0.00 0.00 55.97 58.74 1fea s LYS 309 Cb -0.18 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1fea s LYS 309 CO 0.19 -0.47 0.05 0.14 -0.92 0.00 0.00 175.35 174.33 1fea s VAL 310 N 0.72 0.13 0.83 3.17 -7.23 -1.26 -4.47 120.40 112.28 1fea s VAL 310 Ca 0.64 -1.04 -0.10 0.00 -1.81 0.00 0.00 61.98 59.67 1fea s VAL 310 Cb -0.41 -0.66 0.13 0.00 0.56 0.00 0.00 36.38 36.00 1fea s VAL 310 CO 0.35 -0.57 1.16 1.51 -0.31 0.00 0.00 175.10 177.24 1fea s ASP 311 N -1.85 4.02 0.48 4.85 1.47 0.12 -4.85 116.67 120.92 1fea s ASP 311 Ca -0.09 0.32 0.18 0.00 1.18 0.00 0.00 52.55 54.13 1fea s ASP 311 Cb -0.04 -0.66 0.98 0.00 -0.34 0.00 0.00 42.92 42.86 1fea s ASP 311 CO -0.03 -2.14 1.49 0.00 0.68 0.00 0.00 175.17 175.17 1fea h ALA 312 N -1.08 1.33 -0.51 2.11 0.00 -2.00 0.75 119.26 119.85 1fea h ALA 312 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fea h ALA 312 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1fea h ALA 312 CO 0.50 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.08 1fea n TYR 313 N -2.40 1.15 -1.22 0.00 4.02 -1.26 -4.29 117.16 113.17 1fea n TYR 313 Ca -0.01 -0.63 -0.08 0.00 -0.01 0.00 0.00 57.90 57.17 1fea n TYR 313 Cb 0.42 -0.21 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 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 0.70 -4.16 -4.80 7.72 7.64 0.26 -4.84 113.62 116.14 1fea n SER 314 Ca 0.22 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.90 1fea n SER 314 Cb 0.79 -2.32 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 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 -2.43 4.27 0.00 1.43 2.20 -1.24 -1.62 119.74 122.34 1fea s LYS 315 Ca 0.00 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1fea s LYS 315 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1fea s LYS 315 CO 0.00 0.61 0.00 0.25 -0.36 0.00 0.00 175.35 175.85 1fea n THR 316 N 1.77 0.00 0.21 3.43 -2.24 -0.12 -0.70 114.28 116.63 1fea n THR 316 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1fea n THR 316 Cb 0.50 -1.64 0.30 0.00 -2.10 0.00 0.00 70.33 67.39 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 -3.57 3.42 -1.07 -1.85 -3.40 115.58 109.12 1fea h ASN 317 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 55.74 1fea h ASN 317 Cb 0.00 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 36.12 1fea h ASN 317 CO 0.00 0.20 0.06 -0.69 0.07 0.00 0.00 177.43 177.07 1fea s VAL 318 N -3.36 4.98 -0.18 6.14 1.01 -1.26 -4.95 120.40 122.79 1fea s VAL 318 Ca 0.03 0.71 0.17 0.00 0.00 0.00 0.00 61.98 62.90 1fea s VAL 318 Cb 0.08 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.67 1fea s VAL 318 CO 0.66 -0.13 1.49 0.47 0.00 0.00 0.00 175.10 177.59 1fea n ASP 319 N 5.79 0.45 -0.98 3.32 8.00 -1.26 -1.25 116.55 130.62 1fea n ASP 319 Ca -0.03 0.67 0.09 0.00 0.71 0.00 0.00 54.79 56.23 1fea n ASP 319 Cb 0.49 -0.69 0.22 0.00 -0.02 0.00 0.00 41.12 41.12 1fea n ASP 319 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fea n ASN 320 N -2.13 3.34 -4.24 -2.24 6.94 -1.26 -4.93 115.26 110.75 1fea n ASN 320 Ca -0.01 -1.97 -0.33 0.00 -0.02 0.00 0.00 54.58 52.25 1fea n ASN 320 Cb 0.13 -0.32 -0.16 0.00 -2.36 0.00 0.00 39.78 37.07 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 -1.06 2.45 0.27 1.53 1.01 -0.38 -2.21 121.20 122.81 1fea s ILE 321 Ca 0.35 -0.85 0.12 0.00 0.00 0.00 0.00 60.65 60.26 1fea s ILE 321 Cb 0.19 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1fea s ILE 321 CO 0.25 0.53 -0.20 -0.31 0.00 0.00 0.00 174.94 175.21 1fea s TYR 322 N 0.75 2.23 -0.05 3.97 1.51 -0.57 -0.94 117.35 124.26 1fea s TYR 322 Ca -0.07 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1fea s TYR 322 Cb -0.16 -0.98 0.03 0.00 -0.11 0.00 0.00 41.96 40.75 1fea s TYR 322 CO 0.00 0.68 0.08 0.00 -1.11 0.00 0.00 175.55 175.21 1fea s ALA 323 N -2.52 0.01 0.10 3.71 0.00 -0.64 -0.75 121.76 121.66 1fea s ALA 323 Ca 0.29 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.71 1fea s ALA 323 Cb -0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1fea s ALA 323 CO 0.14 -0.30 -0.16 0.96 0.00 0.00 0.00 175.76 176.40 1fea s ILE 324 N 1.61 1.32 0.00 0.00 -4.36 -0.71 -4.77 121.20 114.28 1fea s ILE 324 Ca -0.03 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1fea s ILE 324 Cb -0.12 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.25 1fea s ILE 324 CO -0.04 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.49 1fea n GLY 325 N 0.96 -1.07 0.32 6.27 0.00 -1.26 -4.37 105.19 106.04 1fea n GLY 325 Ca -0.19 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.30 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 1.56 0.62 -0.01 1.61 5.19 -1.86 -1.77 116.42 121.76 1fea h ASP 326 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1fea h ASP 326 Cb 0.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1fea h ASP 326 CO 0.00 0.27 0.22 1.62 -3.12 0.00 0.00 179.24 178.23 1fea h VAL 327 N 0.70 0.01 0.00 -1.35 3.04 -1.75 0.65 116.25 117.55 1fea h VAL 327 Ca 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.17 1fea h VAL 327 Cb 0.65 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1fea h VAL 327 CO -0.35 0.00 -0.80 0.35 -1.01 0.00 0.00 177.57 175.77 1fea n THR 328 N -2.98 0.23 -3.54 3.17 -2.24 -0.67 -1.34 114.28 106.91 1fea n THR 328 Ca -0.02 -0.23 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1fea n THR 328 Cb 0.28 0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.98 -2.29 0.00 3.42 -0.08 0.23 -4.56 116.55 111.29 1fea n ASP 329 Ca 0.03 -0.74 0.00 0.00 -1.51 0.00 0.00 54.79 52.57 1fea n ASP 329 Cb 0.43 -4.59 0.00 0.00 2.34 0.00 0.00 41.12 39.30 1fea n ASP 329 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1fea n ARG 330 N -4.10 0.00 -3.91 -0.67 1.74 -1.26 -4.96 116.66 103.50 1fea n ARG 330 Ca -0.26 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.52 1fea n ARG 330 Cb 0.66 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.95 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 1.48 -1.38 1.55 1.01 -1.26 -5.06 120.40 116.74 1fea s VAL 331 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.49 1fea s VAL 331 Cb 0.00 -1.85 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1fea s VAL 331 CO 0.00 -0.25 2.01 0.23 0.00 0.00 0.00 175.10 177.09 1fea n MET 332 N 4.66 3.11 -3.81 2.72 2.81 -1.26 -4.60 117.12 120.75 1fea n MET 332 Ca -0.08 -3.00 -0.12 0.00 -1.81 0.00 0.00 57.70 52.68 1fea n MET 332 Cb 0.44 -3.25 -0.10 0.00 -0.71 0.00 0.00 33.22 29.60 1fea n MET 332 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1fea s LEU 333 N 2.14 1.16 0.34 4.03 1.43 -1.26 -5.04 118.68 121.48 1fea s LEU 333 Ca 0.47 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 1fea s LEU 333 Cb 0.10 0.96 0.77 0.00 0.03 0.00 0.00 46.19 48.05 1fea s LEU 333 CO -0.03 -0.34 1.85 0.74 0.23 0.00 0.00 176.35 178.80 1fea h THR 334 N 4.20 0.83 0.00 5.49 2.02 -2.00 -2.70 112.91 120.75 1fea h THR 334 Ca -0.29 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1fea h THR 334 Cb 1.19 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1fea h THR 334 CO 0.39 0.14 -0.29 -0.65 0.37 0.00 0.00 175.52 175.48 1fea h PRO 335 N 0.74 0.00 -0.48 6.66 0.11 -1.97 -2.51 132.00 134.55 1fea h PRO 335 Ca 0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.46 1fea h PRO 335 Cb 0.71 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1fea h PRO 335 CO -0.23 0.28 -0.17 0.28 -0.21 0.00 0.00 178.00 177.95 1fea h VAL 336 N 0.00 1.27 -0.49 3.15 2.07 -1.78 -1.97 116.25 118.50 1fea h VAL 336 Ca -0.00 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1fea h VAL 336 Cb 1.22 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1fea h VAL 336 CO 0.04 0.46 -0.03 0.00 0.02 0.00 0.00 177.57 178.05 1fea h ALA 337 N 0.87 1.02 -0.12 1.67 0.00 -1.49 0.95 119.26 122.16 1fea h ALA 337 Ca 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1fea h ALA 337 Cb 0.74 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fea h ALA 337 CO 0.06 0.60 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 1fea h ILE 338 N 0.78 1.31 -0.54 0.00 2.04 -1.38 -0.49 117.51 119.23 1fea h ILE 338 Ca 0.14 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.04 1fea h ILE 338 Cb 0.52 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1fea h ILE 338 CO 0.03 0.30 0.21 -1.13 0.00 0.00 0.00 178.15 177.56 1fea h ASN 339 N -0.09 0.24 -0.81 1.72 -1.24 -1.04 0.19 115.58 114.55 1fea h ASN 339 Ca 0.03 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.12 1fea h ASN 339 Cb 0.49 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.52 1fea h ASN 339 CO 0.02 0.16 0.54 -0.33 -1.29 0.00 0.00 177.43 176.52 1fea h GLU 340 N 0.41 1.02 -0.00 6.67 5.08 -0.64 0.32 114.58 127.44 1fea h GLU 340 Ca 0.26 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1fea h GLU 340 Cb 0.27 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1fea h GLU 340 CO -0.25 0.68 -0.76 0.78 -1.00 0.00 0.00 179.01 178.46 1fea h GLY 341 N 1.06 0.03 0.71 -3.84 0.00 0.71 -1.95 103.07 99.79 1fea h GLY 341 Ca 0.31 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 1fea h GLY 341 CO -0.08 0.04 -0.23 0.00 0.00 0.00 0.00 176.54 176.28 1fea h ALA 342 N 1.22 0.17 -0.12 3.60 0.00 0.21 -3.12 119.26 121.22 1fea h ALA 342 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1fea h ALA 342 Cb 1.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1fea h ALA 342 CO 0.10 0.14 -0.24 0.00 0.00 0.00 0.00 179.25 179.25 1fea h ALA 343 N 0.51 1.37 -0.40 0.00 0.00 -0.40 -2.87 119.26 117.47 1fea h ALA 343 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1fea h ALA 343 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1fea h ALA 343 CO 0.05 0.44 0.07 0.35 0.00 0.00 0.00 179.25 180.16 1fea h PHE 344 N 0.20 0.69 0.20 0.00 3.57 -1.39 -2.51 116.94 117.69 1fea h PHE 344 Ca 0.03 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1fea h PHE 344 Cb 0.54 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1fea h PHE 344 CO 0.01 0.68 -0.09 0.28 -2.23 0.00 0.00 178.31 176.95 1fea h VAL 345 N 0.50 0.82 -0.75 1.41 2.07 -1.44 -2.26 116.25 116.61 1fea h VAL 345 Ca 0.12 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1fea h VAL 345 Cb 0.35 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1fea h VAL 345 CO 0.01 0.02 -0.57 0.44 0.02 0.00 0.00 177.57 177.48 1fea h ASP 346 N -0.30 -2.03 -0.57 0.57 3.32 -1.48 0.28 116.42 116.21 1fea h ASP 346 Ca -0.03 0.29 0.11 0.00 0.02 0.00 0.00 57.03 57.43 1fea h ASP 346 Cb 0.23 0.87 -0.11 0.00 0.22 0.00 0.00 39.33 40.55 1fea h ASP 346 CO 0.04 -0.30 -0.16 0.74 -1.72 0.00 0.00 179.24 177.84 1fea h THR 347 N -0.17 0.41 0.00 0.35 2.02 -1.24 0.29 112.91 114.57 1fea h THR 347 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1fea h THR 347 Cb 0.49 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1fea h THR 347 CO -0.79 0.00 -1.74 1.33 0.37 0.00 0.00 175.52 174.69 1fea n VAL 348 N -5.40 0.11 0.09 3.16 0.24 -0.54 -3.48 118.33 112.51 1fea n VAL 348 Ca 0.06 -0.47 0.01 0.00 -2.04 0.00 0.00 64.34 61.90 1fea n VAL 348 Cb 0.31 -0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.66 1fea n VAL 348 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1fea n PHE 349 N -2.28 0.00 0.03 6.34 3.72 0.89 -4.57 117.46 121.59 1fea n PHE 349 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1fea n PHE 349 Cb 0.55 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 -1.10 2.38 -1.99 4.37 0.00 0.29 -4.98 120.51 119.48 1fea n ALA 350 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1fea n ALA 350 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.25 -3.79 -3.87 0.00 5.03 0.77 -4.87 115.26 108.28 1fea n ASN 351 Ca 0.00 0.24 -0.29 0.00 0.87 0.00 0.00 54.58 55.41 1fea n ASN 351 Cb 0.01 -3.34 -0.11 0.00 -1.02 0.00 0.00 39.78 35.32 1fea n ASN 351 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1fea n LYS 352 N -2.42 1.98 -1.68 3.52 2.85 -0.75 -4.93 118.16 116.73 1fea n LYS 352 Ca -0.14 -4.51 -0.53 0.00 -1.05 0.00 0.00 58.31 52.08 1fea n LYS 352 Cb 0.54 -2.30 -0.06 0.00 -0.65 0.00 0.00 35.03 32.56 1fea n LYS 352 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1fea n PRO 353 N 1.87 1.56 -4.30 -1.58 -0.04 -1.26 -3.71 135.00 127.54 1fea n PRO 353 Ca 0.21 0.57 -0.20 0.00 -0.04 0.00 0.00 63.50 64.04 1fea n PRO 353 Cb 0.36 -2.30 -0.11 0.00 -0.04 0.00 0.00 33.50 31.41 1fea n PRO 353 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1fea s ARG 354 N 2.79 1.17 -0.05 0.54 0.52 -1.26 -4.89 118.95 117.78 1fea s ARG 354 Ca 0.92 -1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1fea s ARG 354 Cb -0.90 -1.14 0.03 0.00 0.52 0.00 0.00 34.95 33.46 1fea s ARG 354 CO 0.55 0.22 -0.00 0.00 0.02 0.00 0.00 175.30 176.09 1fea s ALA 355 N -2.15 0.51 0.04 2.13 0.00 -1.26 -4.70 121.76 116.32 1fea s ALA 355 Ca 0.13 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1fea s ALA 355 Cb -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1fea s ALA 355 CO 0.05 -0.21 1.62 0.99 0.00 0.00 0.00 175.76 178.21 1fea s THR 356 N 1.38 3.24 -0.48 0.00 2.01 -1.26 -4.95 115.64 115.58 1fea s THR 356 Ca -0.04 0.60 -0.28 0.00 0.31 0.00 0.00 61.69 62.28 1fea s THR 356 Cb -0.13 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.02 1fea s THR 356 CO -0.02 -0.01 1.09 -0.62 -0.69 0.00 0.00 174.62 174.37 1fea s ASP 357 N 2.56 6.60 -0.18 3.53 -1.08 -1.26 -4.85 116.67 121.99 1fea s ASP 357 Ca 0.73 0.37 0.06 0.00 -0.52 0.00 0.00 52.55 53.19 1fea s ASP 357 Cb -0.37 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 38.99 1fea s ASP 357 CO 0.31 -1.22 1.32 1.41 0.52 0.00 0.00 175.17 177.52 1fea n HIS 358 N 7.72 1.39 -4.50 -5.34 8.25 -1.26 -4.84 115.22 116.63 1fea n HIS 358 Ca 0.11 -0.74 -0.24 0.00 -0.26 0.00 0.00 57.72 56.59 1fea n HIS 358 Cb 0.49 -0.45 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.94 1.96 -1.21 1.59 -4.23 -1.26 -4.64 115.64 105.92 1fea s THR 359 Ca 0.31 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1fea s THR 359 Cb 0.25 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1fea s THR 359 CO 0.08 -0.23 0.00 0.29 -0.54 0.00 0.00 174.62 174.22 1fea n LYS 360 N -0.71 -1.94 -3.00 3.99 4.76 -1.26 -4.90 118.16 115.10 1fea n LYS 360 Ca -0.05 0.68 -0.40 0.00 -2.87 0.00 0.00 58.31 55.66 1fea n LYS 360 Cb 0.64 -5.19 -0.05 0.00 -1.84 0.00 0.00 35.03 28.59 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 -2.52 4.98 0.32 -0.18 1.01 -1.26 -4.82 120.40 117.93 1fea s VAL 361 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1fea s VAL 361 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1fea s VAL 361 CO 0.00 0.14 0.54 0.00 0.00 0.00 0.00 175.10 175.78 1fea s ALA 362 N 1.53 3.68 0.09 5.51 0.00 -1.26 -4.33 121.76 126.98 1fea s ALA 362 Ca 0.36 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 51.31 1fea s ALA 362 Cb -0.17 -2.17 0.06 0.00 0.00 0.00 0.00 23.12 20.84 1fea s ALA 362 CO 0.14 0.08 0.53 0.00 0.00 0.00 0.00 175.76 176.51 1fea s ALA 364 N -3.07 2.24 -0.26 0.00 0.00 -1.26 -1.59 121.76 117.82 1fea s ALA 364 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1fea s ALA 364 Cb -0.00 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.83 1fea s ALA 364 CO -0.07 0.47 -0.07 0.08 0.00 0.00 0.00 175.76 176.17 1fea s VAL 365 N -1.20 2.58 -0.16 0.00 1.01 0.14 -4.98 120.40 117.80 1fea s VAL 365 Ca 0.13 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 1fea s VAL 365 Cb -0.10 -2.42 -0.21 0.00 0.00 0.00 0.00 36.38 33.65 1fea s VAL 365 CO 0.06 0.05 3.46 0.49 0.00 0.00 0.00 175.10 179.16 1fea n PHE 366 N 4.56 0.39 -2.10 5.22 3.72 -1.26 -1.36 117.46 126.62 1fea n PHE 366 Ca -0.15 -1.66 -0.28 0.00 -0.05 0.00 0.00 57.45 55.31 1fea n PHE 366 Cb 0.44 -1.62 0.14 0.00 -0.94 0.00 0.00 39.48 37.51 1fea n PHE 366 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1fea s SER 367 N 1.75 3.81 -0.27 4.37 1.04 -1.26 -4.78 113.70 118.35 1fea s SER 367 Ca 0.66 0.23 0.01 0.00 0.48 0.00 0.00 55.95 57.33 1fea s SER 367 Cb 0.32 -0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.02 1fea s SER 367 CO -0.04 -2.28 -0.01 -0.63 0.98 0.00 0.00 173.24 171.27 1fea s ILE 368 N -3.60 1.60 0.48 -1.02 1.01 -1.26 -1.46 121.20 116.94 1fea s ILE 368 Ca 0.69 -1.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1fea s ILE 368 Cb -0.06 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.34 1fea s ILE 368 CO 0.49 -0.31 0.94 -2.16 0.00 0.00 0.00 174.94 173.91 1fea s PRO 369 N 1.32 3.99 0.68 2.79 0.04 -1.26 -4.74 135.00 137.81 1fea s PRO 369 Ca 0.00 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 1fea s PRO 369 Cb -0.19 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1fea s PRO 369 CO -0.10 -0.17 1.07 -1.25 0.04 0.00 0.00 177.00 176.58 1fea s PRO 370 N -3.82 3.10 0.12 0.56 0.04 -0.54 -4.76 135.00 129.70 1fea s PRO 370 Ca 0.58 0.65 0.07 0.00 0.04 0.00 0.00 61.00 62.35 1fea s PRO 370 Cb -0.10 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1fea s PRO 370 CO 0.27 -0.91 -0.18 -1.64 0.04 0.00 0.00 177.00 174.59 1fea s MET 371 N -5.23 1.09 -0.04 4.56 -1.94 -0.46 0.02 119.30 117.29 1fea s MET 371 Ca 0.57 -1.22 -0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1fea s MET 371 Cb -0.12 -1.17 0.03 0.00 2.01 0.00 0.00 34.83 35.58 1fea s MET 371 CO 0.53 0.25 0.01 0.20 -0.01 0.00 0.00 175.02 176.00 1fea s GLY 372 N -2.22 0.31 0.25 -0.03 0.00 -0.84 -0.68 107.32 104.10 1fea s GLY 372 Ca 0.08 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1fea s GLY 372 CO 0.04 0.84 0.15 -1.34 0.00 0.00 0.00 173.10 172.79 1fea s VAL 373 N 1.42 0.16 0.00 1.40 -7.23 -0.62 -0.07 120.40 115.47 1fea s VAL 373 Ca -0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1fea s VAL 373 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1fea s VAL 373 CO -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.76 1fea n GLY 375 N 0.00 -1.81 3.77 0.00 0.00 -1.26 -0.18 105.19 105.71 1fea n GLY 375 Ca 0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 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 2.94 -0.23 1.61 2.02 0.73 -4.78 117.35 119.64 1fea s TYR 376 Ca 0.00 1.47 -0.14 0.00 -0.37 0.00 0.00 57.07 58.03 1fea s TYR 376 Cb 0.00 -3.55 -0.04 0.00 -0.40 0.00 0.00 41.96 37.96 1fea s TYR 376 CO 0.00 -1.75 0.34 0.54 -1.57 0.00 0.00 175.55 173.10 1fea s VAL 377 N -1.31 5.23 0.00 0.71 0.11 -1.26 -4.09 120.40 119.78 1fea s VAL 377 Ca 0.56 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 60.16 1fea s VAL 377 Cb -0.35 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1fea s VAL 377 CO 0.45 0.25 0.00 1.21 -3.33 0.00 0.00 175.10 173.68 1fea n GLU 378 N 4.62 0.00 -0.38 1.54 2.13 -1.26 -0.96 120.64 126.33 1fea n GLU 378 Ca -0.10 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.70 1fea n GLU 378 Cb 0.51 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.33 1fea n GLU 378 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1fea h GLU 379 N 0.00 1.33 -0.37 5.31 3.07 -1.98 0.11 114.58 122.04 1fea h GLU 379 Ca 0.00 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1fea h GLU 379 Cb 0.00 -0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 27.60 1fea h GLU 379 CO 0.00 0.88 -0.01 -0.44 -1.40 0.00 0.00 179.01 178.04 1fea h ASP 380 N 1.37 0.65 0.31 1.42 3.32 -1.45 -2.94 116.42 119.09 1fea h ASP 380 Ca 0.37 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1fea h ASP 380 Cb -0.16 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1fea h ASP 380 CO -0.08 0.80 -0.31 0.00 -1.72 0.00 0.00 179.24 177.93 1fea h ALA 381 N 0.87 -0.65 -0.71 3.45 0.00 -1.01 -2.77 119.26 118.44 1fea h ALA 381 Ca 0.10 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1fea h ALA 381 Cb 0.47 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1fea h ALA 381 CO 0.02 -0.90 0.51 0.00 0.00 0.00 0.00 179.25 178.88 1fea h ALA 382 N -0.10 2.61 -0.11 0.00 0.00 -0.82 0.99 119.26 121.83 1fea h ALA 382 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fea h ALA 382 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1fea h ALA 382 CO -0.06 -0.81 0.00 1.63 0.00 0.00 0.00 179.25 180.01 1fea n LYS 383 N -4.35 1.48 0.00 0.00 5.02 -1.06 -3.13 118.16 116.13 1fea n LYS 383 Ca 0.14 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1fea n LYS 383 Cb 0.75 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1fea n LYS 383 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1fea n LYS 384 N -0.05 2.25 -4.78 1.97 3.00 0.30 -5.06 118.16 115.79 1fea n LYS 384 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.16 1fea n LYS 384 Cb 0.24 -0.84 -0.14 0.00 0.00 0.00 0.00 35.03 34.29 1fea n LYS 384 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1fea s TYR 385 N -1.48 2.38 0.12 5.64 1.51 0.11 -5.03 117.35 120.61 1fea s TYR 385 Ca 0.00 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.53 1fea s TYR 385 Cb 0.00 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1fea s TYR 385 CO 0.00 0.19 1.63 0.22 -1.11 0.00 0.00 175.55 176.48 1fea h ASP 386 N 4.61 0.56 -3.23 2.29 3.58 -1.88 -3.42 116.42 118.92 1fea h ASP 386 Ca -0.47 -0.22 -0.31 0.00 0.42 0.00 0.00 57.03 56.45 1fea h ASP 386 Cb 1.15 -0.15 -0.36 0.00 1.72 0.00 0.00 39.33 41.69 1fea h ASP 386 CO 0.44 0.63 -0.67 0.00 -2.88 0.00 0.00 179.24 176.76 1fea s GLN 387 N -5.35 0.00 0.16 0.28 -2.07 -1.25 0.13 119.66 111.56 1fea s GLN 387 Ca -0.13 0.45 0.08 0.00 -1.82 0.00 0.00 55.36 53.94 1fea s GLN 387 Cb 0.10 -0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 31.65 1fea s GLN 387 CO 0.76 -0.28 -0.17 0.14 -1.32 0.00 0.00 175.29 174.42 1fea s VAL 388 N 2.00 1.69 0.04 3.63 -7.23 -0.87 0.89 120.40 120.56 1fea s VAL 388 Ca 0.01 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.33 1fea s VAL 388 Cb -0.12 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1fea s VAL 388 CO -0.05 -0.39 -0.23 0.00 -0.31 0.00 0.00 175.10 174.12 1fea s ALA 389 N -2.24 1.95 -0.24 1.32 0.00 -0.88 -0.55 121.76 121.12 1fea s ALA 389 Ca 0.15 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1fea s ALA 389 Cb -0.05 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.74 1fea s ALA 389 CO 0.06 0.45 -0.05 0.08 0.00 0.00 0.00 175.76 176.30 1fea s VAL 390 N -0.80 1.58 -0.10 0.00 1.01 -0.29 -1.77 120.40 120.03 1fea s VAL 390 Ca 0.09 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 1fea s VAL 390 Cb -0.09 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1fea s VAL 390 CO 0.02 -0.13 0.35 -0.31 0.00 0.00 0.00 175.10 175.02 1fea s TYR 391 N 1.37 3.57 0.07 5.22 1.51 -0.50 -0.65 117.35 127.93 1fea s TYR 391 Ca -0.05 0.77 0.04 0.00 -1.01 0.00 0.00 57.07 56.82 1fea s TYR 391 Cb -0.19 -2.33 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 1fea s TYR 391 CO -0.07 0.40 -0.12 -2.00 -1.11 0.00 0.00 175.55 172.65 1fea s GLU 392 N -0.12 0.77 -0.21 -0.62 2.12 -1.26 0.85 118.70 120.23 1fea s GLU 392 Ca 0.20 -0.96 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 1fea s GLU 392 Cb -0.14 -0.67 0.06 0.00 0.26 0.00 0.00 34.13 33.64 1fea s GLU 392 CO 0.08 0.14 0.62 0.45 -0.54 0.00 0.00 175.26 176.00 1fea s SER 393 N -1.84 -0.63 -0.11 -1.70 0.15 0.70 -4.97 113.70 105.30 1fea s SER 393 Ca -0.02 1.17 -0.11 0.00 0.70 0.00 0.00 55.95 57.68 1fea s SER 393 Cb -0.09 1.17 0.03 0.00 -1.71 0.00 0.00 66.02 65.43 1fea s SER 393 CO 0.02 -0.26 0.31 -0.55 1.20 0.00 0.00 173.24 173.96 1fea s SER 394 N 0.14 -0.31 -0.04 5.45 0.15 -1.26 -0.82 113.70 117.02 1fea s SER 394 Ca -0.01 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.91 1fea s SER 394 Cb -0.04 0.60 0.09 0.00 -1.71 0.00 0.00 66.02 64.96 1fea s SER 394 CO 0.02 -0.15 0.78 0.72 1.20 0.00 0.00 173.24 175.80 1fea s PHE 395 N -0.02 -0.52 -0.16 3.44 -0.71 -0.23 -4.98 117.98 114.79 1fea s PHE 395 Ca -0.02 0.75 -0.15 0.00 -1.04 0.00 0.00 56.93 56.48 1fea s PHE 395 Cb -0.03 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1fea s PHE 395 CO 0.01 -0.57 0.34 0.99 -1.34 0.00 0.00 175.22 174.65 1fea s THR 396 N -1.84 5.27 0.32 -4.49 2.01 -1.26 0.61 115.64 116.26 1fea s THR 396 Ca -0.05 0.64 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 1fea s THR 396 Cb -0.00 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 1fea s THR 396 CO 0.02 0.35 1.27 -2.65 -0.69 0.00 0.00 174.62 172.91 1fea n PRO 397 N 3.80 2.03 -0.24 4.92 -0.02 -1.26 -4.88 135.00 139.34 1fea n PRO 397 Ca -0.10 0.71 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 1fea n PRO 397 Cb 0.52 -2.28 0.33 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.68 0.72 -1.98 2.45 6.46 -1.98 -0.77 115.31 122.89 1fea h LEU 398 Ca -0.45 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.34 1fea h LEU 398 Cb 1.29 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1fea h LEU 398 CO 0.64 0.43 0.04 0.00 -0.62 0.00 0.00 178.44 178.93 1fea h MET 399 N 0.80 0.02 0.00 1.25 -0.00 -2.00 -1.04 114.93 113.96 1fea h MET 399 Ca 0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.08 1fea h MET 399 Cb 0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.00 1fea h MET 399 CO -0.15 0.01 0.00 0.72 -0.00 0.00 0.00 176.91 177.49 1fea n HIS 400 N -4.52 0.00 0.08 -0.10 8.25 -0.29 0.10 115.22 118.74 1fea n HIS 400 Ca -0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.22 1fea n HIS 400 Cb 0.13 -0.32 -0.15 0.00 1.12 0.00 0.00 29.99 30.77 1fea n HIS 400 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1fea h ASN 401 N 0.00 0.62 -0.03 0.41 2.35 -1.26 -2.78 115.58 114.89 1fea h ASN 401 Ca 0.00 -0.92 -0.21 0.00 -0.55 0.00 0.00 56.30 54.62 1fea h ASN 401 Cb 0.23 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fea h ASN 401 CO 0.00 1.61 -0.75 0.40 -1.65 0.00 0.00 177.43 177.05 1fea h ILE 402 N -0.10 1.31 -0.42 2.81 2.04 -1.37 -3.30 117.51 118.47 1fea h ILE 402 Ca -0.25 -2.01 -0.06 0.00 1.00 0.00 0.00 64.86 63.55 1fea h ILE 402 Cb 1.93 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.99 1fea h ILE 402 CO 0.19 0.63 0.02 0.77 0.00 0.00 0.00 178.15 179.75 1fea h SER 403 N 0.47 0.72 0.00 1.72 4.64 0.62 -3.38 113.55 118.33 1fea h SER 403 Ca -0.04 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1fea h SER 403 Cb 1.36 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1fea h SER 403 CO 0.15 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1fea n GLY 404 N -0.41 0.77 2.62 -0.77 0.00 -1.05 -4.53 105.19 101.83 1fea n GLY 404 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 7.44 0.00 1.61 7.64 -1.21 -4.69 113.62 124.40 1fea n SER 405 Ca 0.00 -3.48 0.01 0.00 1.01 0.00 0.00 58.87 56.41 1fea n SER 405 Cb 0.00 -1.22 0.04 0.00 -1.01 0.00 0.00 64.21 62.03 1fea n SER 405 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1fea n THR 406 N 0.52 1.20 0.95 0.44 -2.24 -1.19 -0.76 114.28 113.20 1fea n THR 406 Ca 0.53 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.74 1fea n THR 406 Cb 0.30 -1.27 0.37 0.00 -2.10 0.00 0.00 70.33 67.63 1fea n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fea n TYR 407 N -1.32 0.07 -1.86 4.78 0.18 -1.26 -4.69 117.16 113.07 1fea n TYR 407 Ca 0.01 0.02 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1fea n TYR 407 Cb 0.02 -0.38 -0.00 0.00 -0.38 0.00 0.00 39.34 38.59 1fea n TYR 407 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1fea n LYS 408 N -1.57 2.81 -2.85 -3.48 5.02 0.06 -4.86 118.16 113.28 1fea n LYS 408 Ca 0.06 -2.68 -0.40 0.00 -2.02 0.00 0.00 58.31 53.27 1fea n LYS 408 Cb 0.35 -3.31 -0.06 0.00 -0.02 0.00 0.00 35.03 31.99 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 3.56 4.69 0.16 1.97 1.02 -1.26 -4.18 119.74 125.70 1fea s LYS 409 Ca 0.49 1.32 -0.09 0.00 0.02 0.00 0.00 55.97 57.71 1fea s LYS 409 Cb 0.12 -3.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.07 1fea s LYS 409 CO -0.04 0.47 0.48 0.12 -0.92 0.00 0.00 175.35 175.45 1fea s PHE 410 N -0.87 3.50 -0.17 3.18 2.19 0.20 -4.66 117.98 121.36 1fea s PHE 410 Ca 0.40 0.81 -0.09 0.00 0.33 0.00 0.00 56.93 58.38 1fea s PHE 410 Cb -0.24 -2.20 0.06 0.00 -1.31 0.00 0.00 43.02 39.33 1fea s PHE 410 CO 0.29 0.39 0.40 1.41 1.83 0.00 0.00 175.22 179.54 1fea s MET 411 N -2.43 0.37 -0.07 10.12 -2.45 -0.45 -1.07 119.30 123.33 1fea s MET 411 Ca 0.41 0.78 0.05 0.00 -1.25 0.00 0.00 55.69 55.68 1fea s MET 411 Cb -0.13 -0.02 -0.01 0.00 1.25 0.00 0.00 34.83 35.93 1fea s MET 411 CO 0.21 -0.16 -0.23 0.08 1.05 0.00 0.00 175.02 175.96 1fea s VAL 412 N 1.46 1.92 -0.03 10.11 1.01 0.00 -1.26 120.40 133.61 1fea s VAL 412 Ca -0.09 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1fea s VAL 412 Cb -0.09 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1fea s VAL 412 CO -0.12 0.53 -0.08 -0.13 0.00 0.00 0.00 175.10 175.30 1fea s ARG 413 N 0.04 0.92 -0.10 2.72 0.52 -0.46 -0.21 118.95 122.37 1fea s ARG 413 Ca -0.08 -0.28 -0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1fea s ARG 413 Cb -0.15 -0.86 0.02 0.00 0.52 0.00 0.00 34.95 34.49 1fea s ARG 413 CO 0.05 0.10 -0.07 0.42 0.02 0.00 0.00 175.30 175.82 1fea s ILE 414 N 0.24 0.90 -0.22 1.52 1.01 0.25 -1.67 121.20 123.22 1fea s ILE 414 Ca -0.04 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 1fea s ILE 414 Cb -0.09 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1fea s ILE 414 CO 0.00 0.34 0.19 -0.69 0.00 0.00 0.00 174.94 174.78 1fea s VAL 415 N 1.58 5.35 0.19 2.92 1.01 -0.28 -1.41 120.40 129.76 1fea s VAL 415 Ca 0.02 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1fea s VAL 415 Cb -0.13 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1fea s VAL 415 CO -0.06 0.36 -0.09 0.42 0.00 0.00 0.00 175.10 175.74 1fea s THR 416 N 0.85 1.33 -0.37 3.92 -4.23 -0.73 0.11 115.64 116.53 1fea s THR 416 Ca 0.10 -2.10 -0.24 0.00 -1.18 0.00 0.00 61.69 58.26 1fea s THR 416 Cb -0.13 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.66 1fea s THR 416 CO 0.03 -0.58 0.85 0.21 -0.54 0.00 0.00 174.62 174.60 1fea s ASN 417 N -3.26 6.61 0.52 3.99 3.84 0.65 -2.07 114.94 125.21 1fea s ASN 417 Ca 0.22 0.45 0.20 0.00 0.21 0.00 0.00 52.86 53.94 1fea s ASN 417 Cb 0.02 -2.43 1.30 0.00 -0.55 0.00 0.00 41.25 39.60 1fea s ASN 417 CO 0.05 -0.80 2.07 -0.74 -2.79 0.00 0.00 177.10 174.89 1fea h HIS 418 N 8.50 0.04 0.60 0.43 -0.00 0.22 0.15 115.15 125.09 1fea h HIS 418 Ca -0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.11 1fea h HIS 418 Cb 1.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 1fea h HIS 418 CO 0.81 0.02 -0.48 0.00 -0.00 0.00 0.00 177.93 178.28 1fea h ALA 419 N 1.86 -1.15 0.00 5.26 0.00 -1.93 -3.33 119.26 119.98 1fea h ALA 419 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fea h ALA 419 Cb 0.48 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fea h ALA 419 CO -0.01 -1.18 -1.26 -0.40 0.00 0.00 0.00 179.25 176.41 1fea n ASP 420 N -5.58 0.76 0.00 0.00 5.75 -1.13 -5.00 116.55 111.35 1fea n ASP 420 Ca -0.13 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 1fea n ASP 420 Cb 0.47 1.32 0.00 0.00 -1.03 0.00 0.00 41.12 41.88 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 1.43 0.53 3.70 6.12 0.00 0.53 -4.91 105.19 112.57 1fea n GLY 421 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.60 4.27 -0.17 1.61 2.12 -1.24 -0.29 118.70 124.40 1fea s GLU 422 Ca 0.00 2.07 -0.29 0.00 0.36 0.00 0.00 54.97 57.11 1fea s GLU 422 Cb 0.00 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1fea s GLU 422 CO 0.00 -0.58 1.52 0.08 -0.54 0.00 0.00 175.26 175.74 1fea s VAL 423 N 2.13 3.83 -0.00 3.70 1.01 -0.30 -0.26 120.40 130.52 1fea s VAL 423 Ca 0.66 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.72 1fea s VAL 423 Cb -0.35 -3.74 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 1fea s VAL 423 CO 0.29 -0.21 0.81 -0.07 0.00 0.00 0.00 175.10 175.92 1fea h LEU 424 N 10.75 0.03 -7.00 3.92 4.07 0.50 -3.46 115.31 124.12 1fea h LEU 424 Ca -0.33 -0.05 0.06 0.00 0.08 0.00 0.00 57.88 57.65 1fea h LEU 424 Cb 1.14 -0.01 -0.24 0.00 1.08 0.00 0.00 40.66 42.63 1fea h LEU 424 CO 0.98 1.04 0.48 -0.83 -1.08 0.00 0.00 178.44 179.04 1fea s GLY 425 N -5.02 -0.23 -0.09 0.83 0.00 -0.95 -0.19 107.32 101.67 1fea s GLY 425 Ca -0.04 2.30 0.02 0.00 0.00 0.00 0.00 44.72 47.01 1fea s GLY 425 CO 0.82 1.41 -0.16 0.14 0.00 0.00 0.00 173.10 175.32 1fea s VAL 426 N -0.47 1.45 -0.08 1.40 1.01 0.74 -1.12 120.40 123.34 1fea s VAL 426 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1fea s VAL 426 Cb -0.03 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1fea s VAL 426 CO -0.02 0.43 -0.08 -1.00 0.00 0.00 0.00 175.10 174.43 1fea s HIS 427 N 0.71 1.23 0.03 5.22 3.76 -0.67 -1.40 115.29 124.16 1fea s HIS 427 Ca -0.13 -0.49 0.07 0.00 -0.15 0.00 0.00 55.06 54.36 1fea s HIS 427 Cb -0.16 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.50 1fea s HIS 427 CO 0.03 -0.34 -0.22 -1.64 -0.85 0.00 0.00 174.74 171.73 1fea s MET 428 N 1.19 1.50 -0.10 1.40 -1.94 0.91 -1.36 119.30 120.89 1fea s MET 428 Ca -0.06 -0.94 0.02 0.00 -1.71 0.00 0.00 55.69 53.01 1fea s MET 428 Cb -0.14 -1.60 0.01 0.00 2.01 0.00 0.00 34.83 35.12 1fea s MET 428 CO -0.02 0.41 -0.15 -1.17 -0.01 0.00 0.00 175.02 174.08 1fea s LEU 429 N -1.08 1.72 0.00 -0.03 2.96 -0.39 -1.99 118.68 119.88 1fea s LEU 429 Ca 0.08 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1fea s LEU 429 Cb -0.09 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.55 1fea s LEU 429 CO 0.01 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1fea n GLY 430 N 4.05 3.85 3.76 7.98 0.00 0.10 -1.34 105.19 123.60 1fea n GLY 430 Ca -0.20 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 5.86 0.00 1.61 1.01 -1.26 -2.31 116.67 121.58 1fea s ASP 431 Ca 0.00 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.15 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 -1.18 0.00 -1.20 0.21 0.00 0.00 175.17 173.00 1fea n SER 432 N -0.24 0.00 0.08 0.27 7.64 -1.26 -4.93 113.62 115.18 1fea n SER 432 Ca 0.05 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.97 1fea n SER 432 Cb 0.42 -0.08 0.42 0.00 -1.01 0.00 0.00 64.21 63.96 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 0.31 -0.83 6.43 4.64 -1.75 -0.68 113.55 121.66 1fea h SER 433 Ca 0.00 -0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1fea h SER 433 Cb 0.00 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 1fea h SER 433 CO 0.00 0.35 0.54 -0.65 -0.87 0.00 0.00 176.83 176.20 1fea h PRO 434 N 0.34 0.80 -0.02 4.77 0.11 -1.83 -0.34 132.00 135.82 1fea h PRO 434 Ca 0.08 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1fea h PRO 434 Cb 0.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1fea h PRO 434 CO 0.00 0.53 -0.16 0.93 -0.21 0.00 0.00 178.00 179.09 1fea h GLU 435 N 0.83 0.15 -0.46 1.05 4.39 -1.73 -3.30 114.58 115.51 1fea h GLU 435 Ca 0.38 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 1fea h GLU 435 Cb 0.37 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1fea h GLU 435 CO -0.15 0.81 0.28 0.82 -1.16 0.00 0.00 179.01 179.61 1fea h ILE 436 N -0.46 1.13 0.00 3.13 2.04 -0.91 -2.99 117.51 119.46 1fea h ILE 436 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1fea h ILE 436 Cb 0.85 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1fea h ILE 436 CO 0.03 0.14 0.00 -0.29 0.00 0.00 0.00 178.15 178.03 1fea h ILE 437 N 0.63 0.00 -0.28 -0.67 6.09 -1.14 -3.25 117.51 118.90 1fea h ILE 437 Ca 0.17 -0.52 -0.13 0.00 -1.37 0.00 0.00 64.86 63.01 1fea h ILE 437 Cb -0.02 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1fea h ILE 437 CO -0.03 0.00 -0.35 -0.61 -3.07 0.00 0.00 178.15 174.09 1fea h GLN 438 N 0.00 0.61 0.00 2.19 5.75 -1.61 -2.52 115.11 119.53 1fea h GLN 438 Ca 0.00 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1fea h GLN 438 Cb 0.55 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1fea h GLN 438 CO 0.00 0.88 -0.47 0.77 -2.65 0.00 0.00 178.83 177.35 1fea h SER 439 N 0.52 0.00 0.23 -0.69 0.02 -1.74 -3.25 113.55 108.64 1fea h SER 439 Ca 0.05 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.66 1fea h SER 439 Cb 0.85 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1fea h SER 439 CO 0.07 0.07 -0.78 0.58 -1.14 0.00 0.00 176.83 175.64 1fea h VAL 440 N 0.00 1.37 -0.29 2.27 2.07 -1.59 -2.79 116.25 117.30 1fea h VAL 440 Ca 0.00 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.31 1fea h VAL 440 Cb 0.76 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1fea h VAL 440 CO 0.00 0.66 0.09 0.00 0.02 0.00 0.00 177.57 178.34 1fea h ALA 441 N 0.85 0.38 -0.62 1.67 0.00 -1.50 -1.60 119.26 118.45 1fea h ALA 441 Ca -0.04 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fea h ALA 441 Cb 1.37 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1fea h ALA 441 CO 0.14 0.02 0.28 0.82 0.00 0.00 0.00 179.25 180.50 1fea h ILE 442 N 0.31 0.84 -0.83 0.00 2.04 -1.57 -0.83 117.51 117.46 1fea h ILE 442 Ca 0.09 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1fea h ILE 442 Cb 0.25 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1fea h ILE 442 CO -0.00 0.09 0.49 0.00 0.00 0.00 0.00 178.15 178.72 1fea h LEU 444 N 0.83 0.70 -0.98 0.00 4.07 -0.56 0.44 115.31 119.81 1fea h LEU 444 Ca 0.39 -0.41 0.08 0.00 0.08 0.00 0.00 57.88 58.03 1fea h LEU 444 Cb 0.33 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.80 1fea h LEU 444 CO -0.23 0.96 0.63 0.50 -1.08 0.00 0.00 178.44 179.21 1fea h LYS 445 N 0.44 1.05 0.00 1.13 1.63 -0.61 -0.53 116.57 119.68 1fea h LYS 445 Ca 0.07 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1fea h LYS 445 Cb 0.70 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1fea h LYS 445 CO 0.05 0.70 0.00 -1.33 -3.45 0.00 0.00 179.45 175.42 1fea n MET 446 N -4.56 0.10 -1.67 1.90 2.81 -0.71 -4.93 117.12 110.07 1fea n MET 446 Ca 0.16 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 1fea n MET 446 Cb 0.24 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 0.89 0.97 3.77 3.03 0.00 -0.21 -5.02 105.19 108.62 1fea n GLY 447 Ca 0.05 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1fea n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea s ALA 448 N -2.67 3.41 0.24 4.61 0.00 0.09 -4.82 121.76 122.62 1fea s ALA 448 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.51 1fea s ALA 448 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1fea s ALA 448 CO 0.00 -1.08 0.26 0.15 0.00 0.00 0.00 175.76 175.08 1fea s LYS 449 N -2.24 3.13 0.61 0.00 1.02 -1.26 -1.15 119.74 119.85 1fea s LYS 449 Ca 0.56 -0.93 0.39 0.00 0.02 0.00 0.00 55.97 56.01 1fea s LYS 449 Cb -0.44 -2.70 1.88 0.00 -0.52 0.00 0.00 37.83 36.05 1fea s LYS 449 CO 0.59 0.42 2.18 0.97 -0.92 0.00 0.00 175.35 178.58 1fea h ILE 450 N 1.41 0.03 0.00 2.17 6.09 -0.99 -0.09 117.51 126.13 1fea h ILE 450 Ca -0.50 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 1fea h ILE 450 Cb 1.23 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.78 1fea h ILE 450 CO 0.61 0.01 0.00 0.77 -3.07 0.00 0.00 178.15 176.47 1fea h SER 451 N 0.00 0.00 -0.09 2.19 4.64 -1.93 -1.95 113.55 116.41 1fea h SER 451 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1fea h SER 451 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1fea h SER 451 CO 0.00 0.00 -0.81 0.44 -0.87 0.00 0.00 176.83 175.59 1fea h ASP 452 N 0.00 0.90 0.69 4.97 3.32 -1.39 -2.07 116.42 122.83 1fea h ASP 452 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1fea h ASP 452 Cb 0.66 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1fea h ASP 452 CO 0.00 1.40 -0.33 -0.26 -1.72 0.00 0.00 179.24 178.33 1fea h PHE 453 N 0.50 -0.86 0.00 4.55 -1.00 -1.45 -3.28 116.94 115.40 1fea h PHE 453 Ca -0.06 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1fea h PHE 453 Cb 1.44 0.28 0.00 0.00 3.61 0.00 0.00 35.95 41.28 1fea h PHE 453 CO 0.08 -0.53 0.00 2.48 -1.61 0.00 0.00 178.31 178.73 1fea n TYR 454 N -5.08 0.00 0.90 -0.55 0.18 -0.77 -2.68 117.16 109.17 1fea n TYR 454 Ca -0.12 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.76 1fea n TYR 454 Cb 0.37 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.26 1fea n TYR 454 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1fea n ASN 455 N -0.86 1.35 -4.74 9.48 3.02 -0.78 -4.90 115.26 117.83 1fea n ASN 455 Ca 0.13 -1.17 -0.40 0.00 -0.03 0.00 0.00 54.58 53.10 1fea n ASN 455 Cb 0.06 0.76 -0.05 0.00 -0.61 0.00 0.00 39.78 39.94 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 -2.57 4.19 0.00 3.41 2.01 -1.09 -5.02 115.64 116.58 1fea s THR 456 Ca 0.11 2.08 -0.30 0.00 0.31 0.00 0.00 61.69 63.89 1fea s THR 456 Cb 0.15 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 1fea s THR 456 CO 0.66 0.44 0.99 -0.63 -0.69 0.00 0.00 174.62 175.40 1fea s ILE 457 N -0.82 4.82 0.90 1.82 1.01 -1.26 -4.88 121.20 122.79 1fea s ILE 457 Ca 0.43 2.03 -0.11 0.00 0.00 0.00 0.00 60.65 62.99 1fea s ILE 457 Cb -0.25 -4.30 0.13 0.00 0.01 0.00 0.00 42.46 38.05 1fea s ILE 457 CO 0.31 0.16 1.09 -0.83 0.00 0.00 0.00 174.94 175.68 1fea s GLY 458 N 1.01 1.63 -0.15 6.18 0.00 -1.26 -5.05 107.32 109.68 1fea s GLY 458 Ca 0.52 0.09 -0.05 0.00 0.00 0.00 0.00 44.72 45.29 1fea s GLY 458 CO 0.28 0.57 0.01 0.14 0.00 0.00 0.00 173.10 174.09 1fea s VAL 459 N -2.84 4.29 -0.01 1.40 1.01 -1.26 -5.10 120.40 117.89 1fea s VAL 459 Ca 0.64 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1fea s VAL 459 Cb -0.19 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 1fea s VAL 459 CO 0.58 0.50 -0.08 -2.28 0.00 0.00 0.00 175.10 173.81 1fea s HIS 460 N 0.17 0.79 -0.20 5.22 5.04 -1.26 -3.38 115.29 121.68 1fea s HIS 460 Ca 0.01 -0.16 -0.12 0.00 -1.54 0.00 0.00 55.06 53.24 1fea s HIS 460 Cb -0.13 -0.54 -0.05 0.00 0.04 0.00 0.00 32.58 31.91 1fea s HIS 460 CO 0.02 -0.04 0.23 -2.14 -2.34 0.00 0.00 174.74 170.47 1fea s PRO 461 N -0.03 4.18 0.28 2.88 0.02 -1.26 -5.20 135.00 135.87 1fea s PRO 461 Ca 0.01 -0.07 0.02 0.00 0.02 0.00 0.00 61.00 60.98 1fea s PRO 461 Cb -0.05 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.96 1fea s PRO 461 CO -0.00 0.17 0.15 0.95 -0.33 0.00 0.00 177.00 177.94 1fea s THR 462 N 0.72 0.28 -0.10 0.99 -4.23 -1.22 -5.03 115.64 107.05 1fea s THR 462 Ca 0.12 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 1fea s THR 462 Cb -0.13 -2.53 -0.21 0.00 1.34 0.00 0.00 72.50 70.97 1fea s THR 462 CO 0.03 0.00 0.57 -1.20 -0.54 0.00 0.00 174.62 173.48 1fea n SER 463 N -0.76 0.62 -0.19 3.99 7.64 -1.26 -4.14 113.62 119.51 1fea n SER 463 Ca 0.01 0.28 0.01 0.00 1.01 0.00 0.00 58.87 60.19 1fea n SER 463 Cb 0.65 0.37 0.27 0.00 -1.01 0.00 0.00 64.21 64.49 1fea n SER 463 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fea h ALA 464 N 1.20 1.49 0.00 -0.43 0.00 -1.95 -2.17 119.26 117.40 1fea h ALA 464 Ca -0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1fea h ALA 464 Cb 1.87 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1fea h ALA 464 CO 0.05 0.47 0.19 1.05 0.00 0.00 0.00 179.25 181.01 1fea h GLU 465 N 0.96 0.00 0.00 0.00 4.11 -1.78 0.85 114.58 118.71 1fea h GLU 465 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.68 1fea h GLU 465 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1fea h GLU 465 CO -0.05 0.00 -0.04 1.49 0.07 0.00 0.00 179.01 180.47 1fea h GLU 466 N 0.00 0.00 -0.25 1.06 4.57 -1.64 -2.22 114.58 116.09 1fea h GLU 466 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1fea h GLU 466 Cb 0.37 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1fea h GLU 466 CO 0.00 0.04 0.09 -0.07 -1.18 0.00 0.00 179.01 177.89 1fea h LEU 467 N 0.00 0.31 -1.57 1.64 3.38 -1.04 -2.66 115.31 115.38 1fea h LEU 467 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fea h LEU 467 Cb 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fea h LEU 467 CO 0.01 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1fea n SER 469 N 0.75 2.57 -3.91 0.00 7.64 -1.00 -4.37 113.62 115.30 1fea n SER 469 Ca 0.15 -3.84 -0.30 0.00 1.01 0.00 0.00 58.87 55.89 1fea n SER 469 Cb 0.38 -0.48 -0.15 0.00 -1.01 0.00 0.00 64.21 62.95 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 -3.31 1.34 -0.00 1.43 -1.94 -1.26 -4.87 119.30 110.69 1fea s MET 470 Ca 0.41 -1.25 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 1fea s MET 470 Cb 0.38 -2.60 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 1fea s MET 470 CO -0.04 -0.79 0.02 0.54 -0.01 0.00 0.00 175.02 174.74 1fea n ARG 471 N 4.60 4.07 -3.94 2.03 1.74 -1.26 -4.72 116.66 119.18 1fea n ARG 471 Ca -0.05 -0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 1fea n ARG 471 Cb 0.43 -0.73 -0.14 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.46 3.01 0.50 0.55 2.01 -1.26 -5.10 115.64 113.90 1fea s THR 472 Ca 0.00 -0.87 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 1fea s THR 472 Cb 0.00 -2.48 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 1fea s THR 472 CO 0.03 0.27 1.16 -2.84 -0.69 0.00 0.00 174.62 172.54 1fea s PRO 473 N 1.37 3.54 0.01 4.92 0.02 -1.26 -4.75 135.00 138.85 1fea s PRO 473 Ca 0.02 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.66 1fea s PRO 473 Cb -0.16 -2.22 -0.32 0.00 0.02 0.00 0.00 34.50 31.83 1fea s PRO 473 CO -0.04 -0.72 0.91 0.00 -0.33 0.00 0.00 177.00 176.82 1fea h ALA 474 N 1.63 0.04 -2.99 -1.55 0.00 -1.24 -3.48 119.26 111.67 1fea h ALA 474 Ca -0.50 -0.99 0.02 0.00 0.00 0.00 0.00 54.91 53.44 1fea h ALA 474 Cb 1.26 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1fea h ALA 474 CO 0.59 0.91 0.23 1.52 0.00 0.00 0.00 179.25 182.49 1fea s TYR 475 N -2.61 -0.00 0.30 0.00 1.13 -1.21 -4.96 117.35 110.00 1fea s TYR 475 Ca -0.10 -0.55 0.03 0.00 -1.41 0.00 0.00 57.07 55.05 1fea s TYR 475 Cb 0.05 0.73 -0.04 0.00 -1.10 0.00 0.00 41.96 41.60 1fea s TYR 475 CO 0.90 -1.37 0.17 -0.06 -2.51 0.00 0.00 175.55 172.67 1fea s PHE 476 N -3.20 1.59 -0.25 -3.49 0.40 0.17 -1.14 117.98 112.06 1fea s PHE 476 Ca 0.14 -1.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.08 1fea s PHE 476 Cb -0.05 -0.83 0.07 0.00 0.51 0.00 0.00 43.02 42.72 1fea s PHE 476 CO 0.09 -0.56 -0.01 0.71 0.70 0.00 0.00 175.22 176.15 1fea s TYR 477 N -3.62 2.32 -0.54 0.36 2.02 0.29 -0.86 117.35 117.32 1fea s TYR 477 Ca 0.36 -1.80 -0.16 0.00 -0.37 0.00 0.00 57.07 55.10 1fea s TYR 477 Cb 0.05 -1.69 0.12 0.00 -0.40 0.00 0.00 41.96 40.04 1fea s TYR 477 CO 0.18 -0.79 0.51 -1.21 -1.57 0.00 0.00 175.55 172.67 1fea s GLU 478 N 1.42 3.00 -1.23 -0.62 2.02 0.43 -2.05 118.70 121.67 1fea s GLU 478 Ca -0.02 -1.64 -0.00 0.00 0.02 0.00 0.00 54.97 53.33 1fea s GLU 478 Cb -0.18 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 29.76 1fea s GLU 478 CO -0.09 -1.33 0.95 1.63 0.02 0.00 0.00 175.26 176.44 1fea n LYS 479 N 5.36 -6.35 -1.02 1.61 5.02 0.12 -1.41 118.16 121.49 1fea n LYS 479 Ca -0.13 0.81 -0.01 0.00 -2.02 0.00 0.00 58.31 56.95 1fea n LYS 479 Cb 0.40 -5.74 -0.00 0.00 -0.02 0.00 0.00 35.03 29.67 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 -1.24 0.39 3.19 0.72 0.00 -1.18 -5.01 105.19 102.05 1fea n GLY 480 Ca -0.28 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.81 3.08 0.11 1.61 2.47 -0.50 -5.00 119.74 120.70 1fea s LYS 481 Ca 0.00 -0.79 -0.36 0.00 -1.56 0.00 0.00 55.97 53.27 1fea s LYS 481 Cb 0.00 -2.75 -0.16 0.00 -1.46 0.00 0.00 37.83 33.46 1fea s LYS 481 CO 0.00 -0.23 1.42 0.54 0.16 0.00 0.00 175.35 177.24 1fea n ARG 482 N 4.68 1.50 -3.70 4.03 5.12 -1.26 -0.42 116.66 126.60 1fea n ARG 482 Ca -0.20 0.54 -0.14 0.00 -1.93 0.00 0.00 57.85 56.12 1fea n ARG 482 Cb 0.50 -2.23 -0.08 0.00 -1.16 0.00 0.00 32.46 29.48 1fea n ARG 482 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1fea s VAL 483 N 0.63 0.03 0.00 1.55 1.01 -0.04 -4.88 120.40 118.70 1fea s VAL 483 Ca 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1fea s VAL 483 Cb -0.86 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1fea s VAL 483 CO 0.44 -0.14 0.00 -0.62 0.00 0.00 0.00 175.10 174.78