#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fea s ARG 2 N 0.00 1.11 0.09 1.43 6.06 -1.26 -5.10 118.95 121.28 1fea s ARG 2 Ca 0.00 -0.80 -0.20 0.00 -2.50 0.00 0.00 55.73 52.22 1fea s ARG 2 Cb 0.00 0.46 -0.06 0.00 0.06 0.00 0.00 34.95 35.41 1fea s ARG 2 CO 0.00 -0.43 1.34 0.00 -2.50 0.00 0.00 175.30 173.71 1fea h ALA 3 N 2.39 -0.52 -2.22 6.12 0.00 -1.96 -3.44 119.26 119.63 1fea h ALA 3 Ca -0.33 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.26 1fea h ALA 3 Cb 1.25 1.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.95 1fea h ALA 3 CO 0.46 -0.72 -0.70 0.71 0.00 0.00 0.00 179.25 179.00 1fea s TYR 4 N -4.63 1.34 -0.04 0.00 1.51 0.20 -4.98 117.35 110.74 1fea s TYR 4 Ca -0.09 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1fea s TYR 4 Cb 0.06 -0.69 -0.26 0.00 -0.11 0.00 0.00 41.96 40.96 1fea s TYR 4 CO 0.39 0.07 0.67 -0.44 -1.11 0.00 0.00 175.55 175.13 1fea h ASP 5 N 2.72 0.26 -3.69 2.29 3.32 -0.41 -2.64 116.42 118.28 1fea h ASP 5 Ca -0.37 -0.47 -0.18 0.00 0.02 0.00 0.00 57.03 56.02 1fea h ASP 5 Cb 1.20 -0.09 -0.27 0.00 0.22 0.00 0.00 39.33 40.39 1fea h ASP 5 CO 0.64 1.41 -0.48 -0.22 -1.72 0.00 0.00 179.24 178.86 1fea s LEU 6 N -6.71 1.01 -0.14 1.55 0.20 -0.54 -1.74 118.68 112.30 1fea s LEU 6 Ca -0.11 0.43 0.00 0.00 0.69 0.00 0.00 54.13 55.14 1fea s LEU 6 Cb 0.07 0.69 0.02 0.00 -0.43 0.00 0.00 46.19 46.55 1fea s LEU 6 CO 0.82 -0.10 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.95 1fea s VAL 7 N 0.42 1.54 -0.27 1.68 1.01 -1.05 -0.46 120.40 123.27 1fea s VAL 7 Ca -0.03 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1fea s VAL 7 Cb -0.04 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1fea s VAL 7 CO -0.02 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.87 1fea s VAL 8 N 1.46 3.62 -0.66 2.92 1.01 0.07 -1.20 120.40 127.62 1fea s VAL 8 Ca 0.04 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 1fea s VAL 8 Cb -0.13 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.53 1fea s VAL 8 CO -0.10 0.19 0.87 -0.63 0.00 0.00 0.00 175.10 175.43 1fea s ILE 9 N 1.46 4.57 0.00 2.22 1.01 -0.44 -0.53 121.20 129.50 1fea s ILE 9 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1fea s ILE 9 Cb -0.16 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.69 1fea s ILE 9 CO -0.00 -1.33 0.00 0.61 0.00 0.00 0.00 174.94 174.22 1fea n GLY 10 N 5.31 3.45 2.76 6.18 0.00 0.15 -1.90 105.19 121.13 1fea n GLY 10 Ca -0.03 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 6.34 -1.71 4.61 0.00 -1.24 -4.35 120.51 124.17 1fea n ALA 11 Ca 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1fea n ALA 11 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.61 1.62 0.28 0.00 0.00 -1.26 -1.04 105.19 104.18 1fea n GLY 12 Ca 0.54 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.56 0.13 1.61 0.02 -1.93 -0.33 113.55 112.49 1fea h SER 13 Ca 0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1fea h SER 13 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1fea h SER 13 CO 0.00 -0.23 -0.06 1.23 -1.14 0.00 0.00 176.83 176.63 1fea h GLY 14 N -0.91 -0.18 -0.76 -3.77 0.00 -1.86 -2.79 103.07 92.81 1fea h GLY 14 Ca -0.07 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1fea h GLY 14 CO 0.11 -0.06 -0.45 0.61 0.00 0.00 0.00 176.54 176.75 1fea n GLY 15 N 0.53 -2.56 0.23 4.60 0.00 -1.24 -0.17 105.19 106.57 1fea n GLY 15 Ca -0.08 1.01 0.09 0.00 0.00 0.00 0.00 46.02 47.04 1fea n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fea h LEU 16 N 0.00 0.00 0.23 0.99 3.38 -1.17 -0.59 115.31 118.15 1fea h LEU 16 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1fea h LEU 16 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fea h LEU 16 CO -0.71 0.22 -0.11 -0.08 0.09 0.00 0.00 178.44 177.85 1fea h GLU 17 N 0.00 -0.29 -0.11 1.13 4.57 -0.27 -2.41 114.58 117.19 1fea h GLU 17 Ca -0.00 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1fea h GLU 17 Cb 0.52 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1fea h GLU 17 CO 0.03 0.07 -0.04 0.00 -1.18 0.00 0.00 179.01 177.89 1fea h ALA 18 N -0.14 0.06 -0.54 2.92 0.00 -0.83 -2.24 119.26 118.48 1fea h ALA 18 Ca -0.03 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1fea h ALA 18 Cb 0.50 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 1fea h ALA 18 CO 0.05 -0.50 -0.31 0.78 0.00 0.00 0.00 179.25 179.28 1fea h GLY 19 N -0.02 -0.07 0.96 0.00 0.00 -1.10 0.73 103.07 103.57 1fea h GLY 19 Ca 0.06 0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1fea h GLY 19 CO -0.13 -0.21 -0.26 -0.25 0.00 0.00 0.00 176.54 175.69 1fea h TRP 20 N -0.17 0.82 -0.59 5.60 2.91 -1.33 -1.76 115.95 121.43 1fea h TRP 20 Ca 0.22 -0.24 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1fea h TRP 20 Cb 0.54 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 1fea h TRP 20 CO -0.59 0.97 0.16 -0.91 -1.03 0.00 0.00 178.44 177.04 1fea h ASN 21 N 0.43 0.88 -0.41 2.65 4.21 -0.83 0.47 115.58 122.98 1fea h ASN 21 Ca 0.05 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 1fea h ASN 21 Cb 0.82 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 1fea h ASN 21 CO 0.07 0.87 0.13 0.00 -1.29 0.00 0.00 177.43 177.21 1fea h ALA 22 N 1.04 0.54 -2.26 -0.83 0.00 -0.87 -0.39 119.26 116.49 1fea h ALA 22 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fea h ALA 22 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fea h ALA 22 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1fea n ALA 23 N -2.33 -0.02 0.13 0.00 0.00 -0.66 -2.58 120.51 115.05 1fea n ALA 23 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1fea n ALA 23 Cb 0.18 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.90 1fea n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fea n SER 24 N -0.87 0.26 0.00 0.00 2.88 0.16 -0.50 113.62 115.55 1fea n SER 24 Ca 0.00 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1fea n SER 24 Cb 0.00 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1fea n SER 24 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1fea n LEU 25 N -1.89 0.68 0.00 2.46 4.77 -0.16 -4.77 117.00 118.10 1fea n LEU 25 Ca -0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1fea n LEU 25 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1fea n LEU 25 CO 0.04 0.17 0.17 1.41 -1.33 0.00 0.00 177.39 177.85 1fea n HIS 26 N -0.01 0.00 -4.02 -1.77 8.25 -0.74 -4.97 115.22 111.96 1fea n HIS 26 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1fea n HIS 26 Cb 0.08 0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 0.00 -0.63 -3.92 -0.41 4.01 0.35 -4.93 118.16 112.62 1fea n LYS 27 Ca 0.00 0.16 -0.21 0.00 -0.51 0.00 0.00 58.31 57.75 1fea n LYS 27 Cb 0.47 -3.02 -0.02 0.00 -0.51 0.00 0.00 35.03 31.94 1fea n LYS 27 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1fea s LYS 28 N -7.13 3.25 -0.60 1.97 -0.14 -1.06 -5.01 119.74 111.02 1fea s LYS 28 Ca 0.42 -0.88 -0.19 0.00 -1.36 0.00 0.00 55.97 53.95 1fea s LYS 28 Cb -0.21 -2.79 0.10 0.00 -1.68 0.00 0.00 37.83 33.25 1fea s LYS 28 CO 0.95 0.36 0.73 0.50 -0.76 0.00 0.00 175.35 177.12 1fea s ARG 29 N -3.98 3.05 -0.14 1.68 6.06 -1.26 -4.55 118.95 119.81 1fea s ARG 29 Ca 0.36 -1.27 -0.02 0.00 -2.50 0.00 0.00 55.73 52.30 1fea s ARG 29 Cb -0.09 -4.26 -0.03 0.00 0.06 0.00 0.00 34.95 30.64 1fea s ARG 29 CO 0.28 -1.56 -0.06 0.08 -2.50 0.00 0.00 175.30 171.54 1fea s VAL 30 N 2.82 3.73 -0.15 7.11 1.01 0.75 0.34 120.40 136.00 1fea s VAL 30 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1fea s VAL 30 Cb -0.23 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1fea s VAL 30 CO 0.07 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.53 1fea s ALA 31 N 0.17 2.52 -0.13 5.51 0.00 0.39 -0.85 121.76 129.37 1fea s ALA 31 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1fea s ALA 31 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1fea s ALA 31 CO 0.03 0.05 -0.03 0.08 0.00 0.00 0.00 175.76 175.89 1fea s VAL 32 N 0.68 3.96 -0.17 0.00 1.01 0.17 -0.75 120.40 125.30 1fea s VAL 32 Ca -0.07 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1fea s VAL 32 Cb -0.16 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1fea s VAL 32 CO 0.02 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 174.83 1fea s ILE 33 N -0.03 1.94 0.03 2.22 1.01 0.31 0.13 121.20 126.80 1fea s ILE 33 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1fea s ILE 33 Cb -0.13 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1fea s ILE 33 CO 0.02 0.52 -0.05 -0.62 0.00 0.00 0.00 174.94 174.82 1fea s ASP 34 N 1.34 0.49 0.50 3.58 -1.08 -0.92 0.30 116.67 120.88 1fea s ASP 34 Ca 0.05 -0.49 0.17 0.00 -0.52 0.00 0.00 52.55 51.75 1fea s ASP 34 Cb -0.13 0.07 1.23 0.00 -1.46 0.00 0.00 42.92 42.63 1fea s ASP 34 CO -0.12 -0.24 2.09 -0.07 0.52 0.00 0.00 175.17 177.35 1fea h LEU 35 N 4.67 0.09 -7.07 -1.34 4.07 -1.87 -2.22 115.31 111.63 1fea h LEU 35 Ca -0.33 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.58 1fea h LEU 35 Cb 1.21 -0.02 -0.15 0.00 1.08 0.00 0.00 40.66 42.77 1fea h LEU 35 CO 0.41 0.06 0.14 0.00 -1.08 0.00 0.00 178.44 177.98 1fea s GLN 36 N -5.14 1.14 -0.11 1.13 -2.07 -1.26 -4.47 119.66 108.89 1fea s GLN 36 Ca -0.06 -0.20 0.17 0.00 -1.82 0.00 0.00 55.36 53.46 1fea s GLN 36 Cb 0.18 0.53 0.68 0.00 -1.09 0.00 0.00 33.01 33.31 1fea s GLN 36 CO 0.70 -0.43 1.58 0.36 -1.32 0.00 0.00 175.29 176.18 1fea n LYS 37 N 0.23 3.57 -3.80 9.60 2.85 -1.26 -0.45 118.16 128.90 1fea n LYS 37 Ca -0.18 -2.70 -0.12 0.00 -1.05 0.00 0.00 58.31 54.26 1fea n LYS 37 Cb 0.61 -1.86 -0.11 0.00 -0.65 0.00 0.00 35.03 33.03 1fea n LYS 37 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1fea s HIS 38 N -1.82 -0.18 0.53 5.58 3.76 -1.26 -4.62 115.29 117.28 1fea s HIS 38 Ca 0.48 0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 55.59 1fea s HIS 38 Cb 0.31 0.06 -0.06 0.00 1.11 0.00 0.00 32.58 34.00 1fea s HIS 38 CO 0.24 -0.22 1.19 -3.38 -0.85 0.00 0.00 174.74 171.72 1fea s HIS 39 N -0.50 2.61 0.00 1.40 -3.43 -1.26 -4.65 115.29 109.46 1fea s HIS 39 Ca -0.06 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.71 1fea s HIS 39 Cb -0.04 -3.43 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 1fea s HIS 39 CO 0.01 -1.88 0.00 0.41 -2.00 0.00 0.00 174.74 171.29 1fea n GLY 40 N 0.41 2.13 3.76 -1.38 0.00 -1.07 -4.96 105.19 104.08 1fea n GLY 40 Ca 0.11 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1fea n GLY 40 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fea s PRO 41 N -1.60 3.38 0.10 1.61 0.02 -1.26 0.19 135.00 137.44 1fea s PRO 41 Ca 0.00 2.34 0.23 0.00 0.02 0.00 0.00 61.00 63.60 1fea s PRO 41 Cb 0.00 -2.44 0.16 0.00 0.02 0.00 0.00 34.50 32.24 1fea s PRO 41 CO 0.00 -1.03 1.14 -0.35 -0.33 0.00 0.00 177.00 176.43 1fea n PRO 42 N -0.65 0.34 0.05 5.54 -0.04 -1.26 -4.80 135.00 134.19 1fea n PRO 42 Ca 0.08 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1fea n PRO 42 Cb 0.43 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.13 0.75 0.00 0.54 8.25 -1.07 -5.01 115.22 116.55 1fea n HIS 43 Ca 0.02 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1fea n HIS 43 Cb 0.46 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.67 0.00 -2.36 4.41 4.01 0.49 -4.89 117.16 116.15 1fea n TYR 44 Ca -0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.37 1fea n TYR 44 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.68 1fea n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fea s ALA 45 N 0.00 3.11 0.00 -0.72 0.00 -1.26 -2.59 121.76 120.30 1fea s ALA 45 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1fea s ALA 45 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1fea s ALA 45 CO 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 175.76 175.46 1fea n ALA 46 N -1.79 0.00 -1.59 0.00 0.00 -1.26 -4.70 120.51 111.18 1fea n ALA 46 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.01 1fea n ALA 46 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 1.64 0.00 0.00 0.00 0.41 -0.37 117.00 118.69 1fea n LEU 47 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.15 1fea n LEU 47 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.19 1fea n LEU 47 CO 0.00 -1.23 0.00 0.61 0.00 0.00 0.00 177.39 176.77 1fea n GLY 48 N 2.05 2.17 0.97 -3.96 0.00 -0.21 -4.83 105.19 101.39 1fea n GLY 48 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -2.12 0.16 -0.02 0.00 0.51 -3.94 105.19 99.78 1fea n GLY 49 Ca 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 1.41 -0.49 2.61 2.02 -1.93 -2.68 112.91 113.85 1fea h THR 50 Ca 0.00 -2.21 -0.13 0.00 0.77 0.00 0.00 66.41 64.84 1fea h THR 50 Cb 0.00 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1fea h THR 50 CO 0.00 0.65 -0.20 0.00 0.37 0.00 0.00 175.52 176.35 1fea h VAL 52 N 0.86 1.28 0.04 0.00 2.07 -1.75 -2.23 116.25 116.52 1fea h VAL 52 Ca 0.11 -2.43 -0.22 0.00 0.82 0.00 0.00 66.70 64.98 1fea h VAL 52 Cb 0.78 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1fea h VAL 52 CO 0.06 0.74 -1.19 0.78 0.02 0.00 0.00 177.57 177.99 1fea h ASN 53 N 0.30 0.15 -0.85 0.57 2.35 -1.44 -3.41 115.58 113.25 1fea h ASN 53 Ca -0.18 -0.72 -0.34 0.00 -0.55 0.00 0.00 56.30 54.52 1fea h ASN 53 Cb 1.89 -0.05 -0.37 0.00 0.05 0.00 0.00 38.32 39.84 1fea h ASN 53 CO 0.23 1.49 -1.09 1.33 -1.65 0.00 0.00 177.43 177.75 1fea n VAL 54 N -4.23 0.88 0.00 2.81 0.24 -0.41 -4.83 118.33 112.79 1fea n VAL 54 Ca -0.27 -2.84 0.00 0.00 -2.04 0.00 0.00 64.34 59.19 1fea n VAL 54 Cb 0.75 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.16 3.78 0.30 7.63 0.00 -0.29 -4.83 105.19 111.62 1fea n GLY 55 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.01 0.00 2.07 -1.70 0.58 116.25 116.19 1fea h VAL 57 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 1fea h VAL 57 Cb 0.37 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1fea h VAL 57 CO -0.72 0.00 0.66 1.55 0.02 0.00 0.00 177.57 179.08 1fea h PRO 58 N -0.48 1.23 -0.64 1.57 0.13 -1.77 -2.08 132.00 129.95 1fea h PRO 58 Ca -0.05 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1fea h PRO 58 Cb 0.37 -0.28 -0.04 0.00 0.13 0.00 0.00 31.00 31.18 1fea h PRO 58 CO 0.08 0.81 0.41 -0.22 -0.23 0.00 0.00 178.00 178.85 1fea h LYS 59 N 1.27 0.79 -0.17 0.86 3.11 -1.03 -0.08 116.57 121.31 1fea h LYS 59 Ca 0.41 -0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 58.10 1fea h LYS 59 Cb 0.02 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1fea h LYS 59 CO -0.13 0.52 -0.33 -0.22 -2.81 0.00 0.00 179.45 176.48 1fea h LYS 60 N 0.82 0.34 -0.20 1.90 1.63 -0.26 -0.24 116.57 120.56 1fea h LYS 60 Ca 0.25 -0.14 -0.15 0.00 -0.85 0.00 0.00 60.65 59.75 1fea h LYS 60 Cb -0.03 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1fea h LYS 60 CO -0.08 0.64 -0.51 -0.07 -3.45 0.00 0.00 179.45 175.97 1fea h LEU 61 N 0.30 0.61 -0.79 5.20 3.38 -0.89 -1.84 115.31 121.28 1fea h LEU 61 Ca 0.04 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1fea h LEU 61 Cb 0.73 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1fea h LEU 61 CO 0.06 1.01 -0.54 0.24 0.09 0.00 0.00 178.44 179.30 1fea h MET 62 N 0.43 0.00 0.00 1.13 2.86 -0.28 -1.33 114.93 117.73 1fea h MET 62 Ca 0.02 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.45 1fea h MET 62 Cb 1.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 1fea h MET 62 CO 0.10 0.54 -1.03 0.28 1.06 0.00 0.00 176.91 177.86 1fea h VAL 63 N 0.00 1.41 -0.01 -2.22 2.07 -1.01 -1.45 116.25 115.05 1fea h VAL 63 Ca -0.01 -3.08 -0.00 0.00 0.82 0.00 0.00 66.70 64.44 1fea h VAL 63 Cb 1.05 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1fea h VAL 63 CO 0.07 0.81 0.00 0.74 0.02 0.00 0.00 177.57 179.21 1fea h THR 64 N 0.00 1.25 -0.54 2.57 2.02 -1.29 0.35 112.91 117.27 1fea h THR 64 Ca -0.05 -0.73 0.09 0.00 0.77 0.00 0.00 66.41 66.48 1fea h THR 64 Cb 1.73 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 69.80 1fea h THR 64 CO 0.11 0.19 0.15 1.23 0.37 0.00 0.00 175.52 177.57 1fea h GLY 65 N -0.29 0.70 2.00 2.16 0.00 -1.25 -1.19 103.07 105.20 1fea h GLY 65 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1fea h GLY 65 CO 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 176.54 176.49 1fea h ALA 66 N 1.39 1.00 0.00 3.60 0.00 -0.89 -2.24 119.26 122.13 1fea h ALA 66 Ca 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1fea h ALA 66 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fea h ALA 66 CO -0.31 0.01 -0.21 -0.91 0.00 0.00 0.00 179.25 177.83 1fea h ASN 67 N 0.00 0.00 -0.07 0.00 2.35 0.36 -2.82 115.58 115.40 1fea h ASN 67 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1fea h ASN 67 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1fea h ASN 67 CO 0.00 0.21 0.05 1.88 -1.65 0.00 0.00 177.43 177.92 1fea h TYR 68 N 0.00 0.00 -0.25 1.19 0.05 -1.36 -1.90 116.97 114.70 1fea h TYR 68 Ca -0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1fea h TYR 68 Cb 0.72 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.41 1fea h TYR 68 CO 0.00 0.00 -0.05 1.98 -1.05 0.00 0.00 178.16 179.04 1fea h MET 69 N 0.00 0.02 -0.21 4.88 4.05 -1.69 0.26 114.93 122.24 1fea h MET 69 Ca 0.03 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1fea h MET 69 Cb 0.14 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1fea h MET 69 CO -0.00 0.01 -0.08 -0.44 0.23 0.00 0.00 176.91 176.63 1fea h ASP 70 N 0.02 0.43 -0.23 1.39 5.19 -1.56 -2.74 116.42 118.92 1fea h ASP 70 Ca 0.12 -0.39 0.04 0.00 -0.62 0.00 0.00 57.03 56.17 1fea h ASP 70 Cb 0.18 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1fea h ASP 70 CO -0.24 0.73 0.01 0.74 -3.12 0.00 0.00 179.24 177.36 1fea h THR 71 N 0.13 0.85 -0.73 0.35 2.02 -0.96 0.52 112.91 115.09 1fea h THR 71 Ca 0.05 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1fea h THR 71 Cb 0.56 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1fea h THR 71 CO 0.03 0.02 0.35 0.40 0.37 0.00 0.00 175.52 176.68 1fea h ILE 72 N 0.09 1.24 -0.51 3.11 2.04 -0.55 -2.09 117.51 120.84 1fea h ILE 72 Ca 0.11 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 1fea h ILE 72 Cb 0.13 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1fea h ILE 72 CO -0.17 0.28 -0.11 -0.09 0.00 0.00 0.00 178.15 178.06 1fea h ARG 73 N 1.03 0.95 0.00 2.37 2.43 -1.00 -2.75 114.38 117.41 1fea h ARG 73 Ca 0.25 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1fea h ARG 73 Cb 0.13 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1fea h ARG 73 CO -0.03 1.01 0.00 0.93 -1.51 0.00 0.00 179.97 180.37 1fea h GLU 74 N 0.85 0.00 0.00 0.20 5.08 0.36 -3.09 114.58 117.98 1fea h GLU 74 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1fea h GLU 74 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1fea h GLU 74 CO 0.05 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.93 1fea n SER 75 N -2.67 0.00 0.03 1.42 3.41 -0.82 -2.09 113.62 112.91 1fea n SER 75 Ca 0.04 0.47 -0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1fea n SER 75 Cb 0.41 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1fea n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fea h ALA 76 N 2.09 -0.06 -0.89 7.33 0.00 -1.71 -1.72 119.26 124.31 1fea h ALA 76 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1fea h ALA 76 Cb 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1fea h ALA 76 CO 0.00 -0.40 0.51 0.78 0.00 0.00 0.00 179.25 180.14 1fea h GLY 77 N -0.32 1.43 -0.61 0.00 0.00 -1.57 -0.31 103.07 101.68 1fea h GLY 77 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1fea h GLY 77 CO 0.01 0.07 0.00 0.69 0.00 0.00 0.00 176.54 177.31 1fea n PHE 78 N -4.75 0.00 -1.33 5.60 3.01 -1.18 -4.83 117.46 113.97 1fea n PHE 78 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1fea n PHE 78 Cb 0.36 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 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 0.19 0.75 3.47 1.37 0.00 -0.13 -5.05 105.19 105.79 1fea n GLY 79 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 3.23 -0.11 1.61 0.52 -0.65 -5.03 118.94 116.51 1fea s TRP 80 Ca 0.00 -0.49 -0.06 0.00 0.02 0.00 0.00 56.10 55.57 1fea s TRP 80 Cb 0.00 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1fea s TRP 80 CO 0.00 -0.50 0.11 -1.21 0.02 0.00 0.00 176.95 175.37 1fea s GLU 81 N 1.67 3.33 0.12 4.98 2.02 -1.26 -4.21 118.70 125.35 1fea s GLU 81 Ca 0.05 -0.20 -0.26 0.00 0.02 0.00 0.00 54.97 54.59 1fea s GLU 81 Cb -0.18 -3.10 0.07 0.00 0.10 0.00 0.00 34.13 31.02 1fea s GLU 81 CO 0.09 0.76 0.91 -0.48 0.02 0.00 0.00 175.26 176.57 1fea s LEU 82 N -0.99 -0.25 -1.02 1.80 0.05 -1.26 -5.06 118.68 111.95 1fea s LEU 82 Ca 0.15 -0.29 -0.24 0.00 0.05 0.00 0.00 54.13 53.79 1fea s LEU 82 Cb -0.12 2.17 -0.06 0.00 -2.05 0.00 0.00 46.19 46.14 1fea s LEU 82 CO 0.04 -0.86 1.92 -0.62 -0.55 0.00 0.00 176.35 176.28 1fea s ASP 83 N -2.82 5.18 0.43 1.48 -1.08 -1.26 -4.73 116.67 113.88 1fea s ASP 83 Ca 0.10 -1.11 0.12 0.00 -0.52 0.00 0.00 52.55 51.14 1fea s ASP 83 Cb -0.01 -2.57 0.99 0.00 -1.46 0.00 0.00 42.92 39.87 1fea s ASP 83 CO -0.01 -2.79 1.99 0.03 0.52 0.00 0.00 175.17 174.90 1fea h ARG 84 N 10.57 0.43 0.00 4.34 2.47 -1.99 0.38 114.38 130.58 1fea h ARG 84 Ca 0.15 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1fea h ARG 84 Cb 0.98 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1fea h ARG 84 CO 1.23 0.29 0.00 0.39 0.56 0.00 0.00 179.97 182.43 1fea n GLU 85 N -4.47 0.14 0.00 0.04 -0.58 -1.26 -2.81 120.64 111.70 1fea n GLU 85 Ca 0.09 0.36 0.12 0.00 -0.42 0.00 0.00 57.16 57.31 1fea n GLU 85 Cb 0.32 -1.76 0.27 0.00 -0.57 0.00 0.00 31.44 29.71 1fea n GLU 85 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1fea n SER 86 N -2.02 0.47 -4.67 1.62 3.41 0.13 -4.89 113.62 107.68 1fea n SER 86 Ca 0.03 -0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.02 1fea n SER 86 Cb 0.22 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 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 -3.00 3.99 -0.02 -3.33 1.01 -1.12 -5.01 120.40 112.91 1fea s VAL 87 Ca 0.11 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1fea s VAL 87 Cb 0.18 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1fea s VAL 87 CO 0.69 -0.08 0.02 -0.13 0.00 0.00 0.00 175.10 175.59 1fea s ARG 88 N 3.38 0.07 0.51 2.72 0.52 -1.26 -5.11 118.95 119.77 1fea s ARG 88 Ca 0.62 0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.76 1fea s ARG 88 Cb -0.27 -0.30 -0.07 0.00 0.52 0.00 0.00 34.95 34.83 1fea s ARG 88 CO 0.21 -0.14 1.10 -1.25 0.02 0.00 0.00 175.30 175.24 1fea s PRO 89 N 0.97 3.56 -0.48 3.54 0.04 -1.26 -5.04 135.00 136.33 1fea s PRO 89 Ca -0.09 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1fea s PRO 89 Cb -0.12 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.50 1fea s PRO 89 CO -0.02 -0.66 0.35 1.21 0.04 0.00 0.00 177.00 177.91 1fea s ASN 90 N -1.80 2.81 0.19 6.66 3.84 -1.26 -5.00 114.94 120.37 1fea s ASN 90 Ca 0.70 -3.11 -0.22 0.00 0.21 0.00 0.00 52.86 50.44 1fea s ASN 90 Cb -0.22 -0.84 0.12 0.00 -0.55 0.00 0.00 41.25 39.77 1fea s ASN 90 CO 0.25 -0.18 1.57 -0.25 -2.79 0.00 0.00 177.10 175.70 1fea h TRP 91 N 5.89 -1.08 -1.26 0.43 2.91 -1.96 0.97 115.95 121.86 1fea h TRP 91 Ca 0.17 0.08 0.37 0.00 1.13 0.00 0.00 58.89 60.64 1fea h TRP 91 Cb 0.88 0.57 -0.09 0.00 -0.51 0.00 0.00 29.16 30.02 1fea h TRP 91 CO 0.42 -0.40 0.85 0.87 -1.03 0.00 0.00 178.44 179.16 1fea h LYS 92 N -0.14 0.15 -0.06 2.65 1.57 -1.92 0.46 116.57 119.27 1fea h LYS 92 Ca 0.24 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1fea h LYS 92 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1fea h LYS 92 CO -0.76 0.10 -0.28 0.00 -0.57 0.00 0.00 179.45 177.94 1fea h ALA 93 N 1.49 0.12 -0.37 3.86 0.00 -1.23 0.01 119.26 123.14 1fea h ALA 93 Ca 0.68 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1fea h ALA 93 Cb 2.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.98 1fea h ALA 93 CO -0.21 0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.39 1fea h LEU 94 N -0.20 -0.23 -0.63 0.00 5.85 -0.81 0.93 115.31 120.22 1fea h LEU 94 Ca -0.02 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1fea h LEU 94 Cb 0.92 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1fea h LEU 94 CO 0.06 -0.07 0.28 0.40 -0.34 0.00 0.00 178.44 178.76 1fea h ILE 95 N 0.06 1.23 0.60 4.05 1.08 -1.04 0.74 117.51 124.22 1fea h ILE 95 Ca 0.18 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1fea h ILE 95 Cb 0.27 0.50 0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1fea h ILE 95 CO -0.34 0.27 -0.29 0.00 -0.69 0.00 0.00 178.15 177.10 1fea h ALA 96 N 1.12 -1.05 -1.00 1.87 0.00 -0.52 -0.20 119.26 119.47 1fea h ALA 96 Ca 0.21 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1fea h ALA 96 Cb 0.16 0.31 -0.17 0.00 0.00 0.00 0.00 17.79 18.09 1fea h ALA 96 CO -0.02 -0.99 -0.33 0.00 0.00 0.00 0.00 179.25 177.91 1fea n ALA 97 N -2.49 0.04 0.21 0.00 0.00 0.28 -0.90 120.51 117.65 1fea n ALA 97 Ca -0.10 1.04 -0.15 0.00 0.00 0.00 0.00 53.44 54.23 1fea n ALA 97 Cb 0.32 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 1fea n ALA 97 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fea h LYS 98 N 0.00 -0.52 -0.55 0.00 3.11 0.71 -2.04 116.57 117.27 1fea h LYS 98 Ca 0.41 0.04 0.11 0.00 -2.81 0.00 0.00 60.65 58.39 1fea h LYS 98 Cb 0.66 0.12 -0.11 0.00 -1.00 0.00 0.00 32.23 31.89 1fea h LYS 98 CO -1.01 -0.35 -0.23 -0.91 -2.81 0.00 0.00 179.45 174.15 1fea h ASN 99 N -0.54 -0.80 -0.98 4.20 2.35 0.87 0.27 115.58 120.95 1fea h ASN 99 Ca -0.03 0.19 0.20 0.00 -0.55 0.00 0.00 56.30 56.11 1fea h ASN 99 Cb 0.45 0.44 -0.09 0.00 0.05 0.00 0.00 38.32 39.18 1fea h ASN 99 CO 0.02 -0.25 0.61 0.11 -1.65 0.00 0.00 177.43 176.28 1fea h LYS 100 N -0.09 0.62 0.34 0.81 6.56 -0.43 -1.19 116.57 123.18 1fea h LYS 100 Ca 0.25 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.79 1fea h LYS 100 Cb 0.49 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1fea h LYS 100 CO -0.62 0.41 -0.16 0.00 -2.06 0.00 0.00 179.45 177.02 1fea h ALA 101 N 1.63 -0.91 -0.84 3.86 0.00 0.17 -2.57 119.26 120.60 1fea h ALA 101 Ca 0.54 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.56 1fea h ALA 101 Cb 1.01 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1fea h ALA 101 CO -0.30 -0.88 0.25 0.28 0.00 0.00 0.00 179.25 178.60 1fea h VAL 102 N -0.55 0.41 -0.20 0.00 2.07 -1.07 -0.18 116.25 116.73 1fea h VAL 102 Ca -0.05 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1fea h VAL 102 Cb 0.35 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1fea h VAL 102 CO 0.08 0.05 0.05 0.28 0.02 0.00 0.00 177.57 178.05 1fea h SER 103 N 0.27 0.04 -0.86 0.57 0.02 -1.22 0.25 113.55 112.60 1fea h SER 103 Ca 0.51 0.03 0.20 0.00 -0.84 0.00 0.00 61.79 61.69 1fea h SER 103 Cb 0.98 0.03 -0.12 0.00 0.14 0.00 0.00 62.40 63.43 1fea h SER 103 CO -0.59 0.05 0.37 1.23 -1.14 0.00 0.00 176.83 176.75 1fea h GLY 104 N 0.14 1.43 1.16 -3.77 0.00 -0.61 0.50 103.07 101.92 1fea h GLY 104 Ca 0.09 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1fea h GLY 104 CO -0.10 -0.22 -0.00 -2.22 0.00 0.00 0.00 176.54 173.99 1fea h ILE 105 N 0.41 1.26 -0.40 2.60 2.04 -0.30 -1.34 117.51 121.78 1fea h ILE 105 Ca 0.52 -1.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 1fea h ILE 105 Cb 0.94 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1fea h ILE 105 CO -0.50 0.41 -0.24 0.78 0.00 0.00 0.00 178.15 178.59 1fea h ASN 106 N 0.92 0.84 -0.66 1.72 -0.26 0.16 -2.94 115.58 115.37 1fea h ASN 106 Ca 0.17 -0.32 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1fea h ASN 106 Cb 0.54 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.54 1fea h ASN 106 CO 0.03 1.05 0.40 0.44 -1.06 0.00 0.00 177.43 178.29 1fea h ASP 107 N 0.71 0.79 0.15 5.81 3.32 0.40 -2.45 116.42 125.15 1fea h ASP 107 Ca 0.09 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1fea h ASP 107 Cb 0.78 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1fea h ASP 107 CO 0.06 0.61 -0.17 0.77 -1.72 0.00 0.00 179.24 178.79 1fea h SER 108 N 0.89 0.05 -0.56 6.45 4.64 -1.20 -3.01 113.55 120.81 1fea h SER 108 Ca 0.24 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1fea h SER 108 Cb -0.04 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1fea h SER 108 CO -0.05 0.23 0.28 1.88 -0.87 0.00 0.00 176.83 178.31 1fea h TYR 109 N 0.05 0.83 -0.52 4.77 0.05 -1.25 -2.38 116.97 118.51 1fea h TYR 109 Ca 0.01 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 1fea h TYR 109 Cb 0.34 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1fea h TYR 109 CO 0.00 0.61 -0.07 0.93 -1.05 0.00 0.00 178.16 178.57 1fea h GLU 110 N 0.83 0.94 0.00 4.88 5.08 -1.55 -1.64 114.58 123.12 1fea h GLU 110 Ca 0.21 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1fea h GLU 110 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1fea h GLU 110 CO -0.03 0.97 -0.11 0.78 -1.00 0.00 0.00 179.01 179.63 1fea h GLY 111 N 0.97 0.00 0.98 -3.84 0.00 -1.54 -2.13 103.07 97.51 1fea h GLY 111 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1fea h GLY 111 CO 0.04 0.00 0.29 1.98 0.00 0.00 0.00 176.54 178.85 1fea h MET 112 N 0.00 0.74 -0.27 4.80 1.85 -0.80 -2.62 114.93 118.63 1fea h MET 112 Ca -0.00 -0.09 -0.11 0.00 -0.61 0.00 0.00 59.70 58.90 1fea h MET 112 Cb 0.44 -0.15 -0.00 0.00 0.43 0.00 0.00 31.60 32.32 1fea h MET 112 CO 0.01 0.57 -0.26 0.74 -0.40 0.00 0.00 176.91 177.58 1fea h PHE 113 N 0.71 0.77 -0.48 1.39 -1.00 -1.41 -3.17 116.94 113.75 1fea h PHE 113 Ca 0.19 -0.23 0.14 0.00 2.81 0.00 0.00 57.97 60.88 1fea h PHE 113 Cb 0.04 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1fea h PHE 113 CO -0.02 0.95 0.36 0.00 -1.61 0.00 0.00 178.31 177.99 1fea h ALA 114 N 0.69 2.44 -0.63 2.45 0.00 -1.29 -2.59 119.26 120.33 1fea h ALA 114 Ca 0.04 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.54 1fea h ALA 114 Cb 0.82 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.41 1fea h ALA 114 CO 0.06 -0.60 -0.01 -0.25 0.00 0.00 0.00 179.25 178.45 1fea n ASP 115 N -4.35 4.16 -3.48 0.00 8.00 -1.00 -4.89 116.55 114.98 1fea n ASP 115 Ca 0.09 -3.77 -0.23 0.00 0.71 0.00 0.00 54.79 51.59 1fea n ASP 115 Cb 0.57 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.89 1fea n ASP 115 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1fea s THR 116 N -3.88 -0.23 0.02 -3.53 2.01 -0.98 -5.04 115.64 104.01 1fea s THR 116 Ca 0.51 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1fea s THR 116 Cb 0.43 -0.91 -0.08 0.00 0.01 0.00 0.00 72.50 71.95 1fea s THR 116 CO 0.01 -0.53 1.75 -0.70 -0.69 0.00 0.00 174.62 174.46 1fea s GLU 117 N 2.23 4.17 0.00 4.92 2.56 -1.26 -2.05 118.70 129.27 1fea s GLU 117 Ca 0.08 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.43 1fea s GLU 117 Cb -0.15 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.10 1fea s GLU 117 CO -0.30 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 173.97 1fea n GLY 118 N 4.20 3.08 3.66 -1.50 0.00 -1.26 -4.68 105.19 108.68 1fea n GLY 118 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 4.14 -0.00 0.99 2.96 -0.87 -0.18 118.68 125.71 1fea s LEU 119 Ca 0.00 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1fea s LEU 119 Cb 0.00 -2.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.08 1fea s LEU 119 CO 0.00 -0.15 -0.03 0.28 -1.32 0.00 0.00 176.35 175.13 1fea s THR 120 N 1.57 0.27 0.14 3.68 -1.32 -0.03 -4.85 115.64 115.11 1fea s THR 120 Ca 0.21 -0.15 -0.10 0.00 -1.21 0.00 0.00 61.69 60.45 1fea s THR 120 Cb -0.15 -0.24 -0.06 0.00 -1.51 0.00 0.00 72.50 70.54 1fea s THR 120 CO 0.09 0.08 0.46 0.12 -2.21 0.00 0.00 174.62 173.15 1fea s PHE 121 N -0.07 3.53 -0.05 9.09 5.36 -1.26 0.43 117.98 135.01 1fea s PHE 121 Ca 0.01 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 1fea s PHE 121 Cb -0.02 -2.19 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1fea s PHE 121 CO -0.00 0.43 0.09 -1.01 -1.46 0.00 0.00 175.22 173.26 1fea s HIS 122 N -1.56 -0.01 -0.32 10.12 3.76 0.35 -4.83 115.29 122.79 1fea s HIS 122 Ca 0.39 0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 55.48 1fea s HIS 122 Cb -0.13 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.15 1fea s HIS 122 CO 0.20 -0.20 0.49 -1.14 -0.85 0.00 0.00 174.74 173.24 1fea s GLN 123 N 2.10 3.77 0.00 1.40 0.74 -1.26 -2.16 119.66 124.25 1fea s GLN 123 Ca 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.40 1fea s GLN 123 Cb -0.12 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.24 1fea s GLN 123 CO -0.04 -0.53 0.00 0.41 -0.55 0.00 0.00 175.29 174.59 1fea n GLY 124 N 4.70 -0.44 3.30 2.59 0.00 -0.83 -4.94 105.19 109.57 1fea n GLY 124 Ca -0.05 -1.29 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.94 3.42 0.23 1.61 0.40 -1.09 -3.38 117.98 116.22 1fea s PHE 125 Ca 0.00 -1.60 -0.31 0.00 -0.60 0.00 0.00 56.93 54.41 1fea s PHE 125 Cb 0.00 -3.75 -0.12 0.00 0.51 0.00 0.00 43.02 39.66 1fea s PHE 125 CO 0.00 -1.00 1.68 0.41 0.70 0.00 0.00 175.22 177.01 1fea n GLY 126 N 4.80 1.47 3.13 4.36 0.00 -1.26 -2.97 105.19 114.72 1fea n GLY 126 Ca -0.05 0.57 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 1fea n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea s ALA 127 N 0.81 0.87 -0.19 4.61 0.00 0.14 -4.69 121.76 123.32 1fea s ALA 127 Ca 0.72 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1fea s ALA 127 Cb -0.51 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1fea s ALA 127 CO 0.37 -0.06 0.27 -0.51 0.00 0.00 0.00 175.76 175.83 1fea s LEU 128 N -2.18 4.19 -0.23 0.00 1.43 -0.35 -0.45 118.68 121.09 1fea s LEU 128 Ca 0.00 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1fea s LEU 128 Cb -0.04 -2.31 -0.17 0.00 0.03 0.00 0.00 46.19 43.69 1fea s LEU 128 CO -0.01 0.07 0.01 1.67 0.23 0.00 0.00 176.35 178.31 1fea n GLN 129 N 3.90 0.59 -3.54 1.70 7.27 -0.44 -4.64 117.38 122.22 1fea n GLN 129 Ca -0.12 0.43 -0.11 0.00 0.07 0.00 0.00 57.00 57.27 1fea n GLN 129 Cb 0.52 -1.65 -0.02 0.00 2.41 0.00 0.00 30.24 31.50 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 -7.08 -0.48 0.00 1.69 -4.77 -1.21 -4.34 116.67 100.47 1fea s ASP 130 Ca -0.32 -0.16 0.00 0.00 -3.30 0.00 0.00 52.55 48.77 1fea s ASP 130 Cb 0.09 0.63 0.00 0.00 -1.09 0.00 0.00 42.92 42.55 1fea s ASP 130 CO 0.57 -1.06 0.16 -0.46 0.70 0.00 0.00 175.17 175.08 1fea n ASN 131 N -0.40 0.00 0.00 2.11 0.23 -1.26 -0.19 115.26 115.75 1fea n ASN 131 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 1fea n ASN 131 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 1fea n ASN 131 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1fea n HIS 132 N -0.64 0.00 -3.88 -2.53 8.25 -1.26 -4.79 115.22 110.36 1fea n HIS 132 Ca 0.00 -0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 1fea n HIS 132 Cb 0.00 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.04 1.00 -0.31 1.59 2.01 0.73 0.17 115.64 120.79 1fea s THR 133 Ca 0.00 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.50 1fea s THR 133 Cb 0.00 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.40 1fea s THR 133 CO 0.00 0.23 0.09 -0.69 -0.69 0.00 0.00 174.62 173.56 1fea s VAL 134 N 1.70 3.96 -0.33 3.82 1.01 0.59 -1.33 120.40 129.82 1fea s VAL 134 Ca 0.03 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 1fea s VAL 134 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1fea s VAL 134 CO -0.08 0.02 0.87 -0.76 0.00 0.00 0.00 175.10 175.15 1fea s LEU 135 N 1.49 4.05 -0.71 3.92 1.02 0.40 -0.10 118.68 128.74 1fea s LEU 135 Ca 0.02 0.69 -0.16 0.00 0.02 0.00 0.00 54.13 54.69 1fea s LEU 135 Cb -0.18 -3.19 0.16 0.00 0.02 0.00 0.00 46.19 43.00 1fea s LEU 135 CO 0.03 -0.72 0.73 -0.69 0.02 0.00 0.00 176.35 175.72 1fea s VAL 136 N 3.19 5.21 0.61 -1.59 1.01 0.11 0.27 120.40 129.22 1fea s VAL 136 Ca 0.36 -1.76 -0.07 0.00 0.00 0.00 0.00 61.98 60.50 1fea s VAL 136 Cb -0.13 -4.48 0.13 0.00 0.00 0.00 0.00 36.38 31.90 1fea s VAL 136 CO 0.14 -1.07 0.84 0.54 0.00 0.00 0.00 175.10 175.55 1fea n ARG 137 N 5.17 -0.51 0.00 2.72 3.00 -1.16 -0.96 116.66 124.94 1fea n ARG 137 Ca 0.02 -1.62 -0.12 0.00 -0.01 0.00 0.00 57.85 56.12 1fea n ARG 137 Cb 0.44 -0.76 -0.14 0.00 0.00 0.00 0.00 32.46 32.01 1fea n ARG 137 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1fea h GLU 138 N 0.00 0.10 0.00 5.56 4.81 -1.55 -2.89 114.58 120.60 1fea h GLU 138 Ca -0.27 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 1fea h GLU 138 Cb 0.84 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1fea h GLU 138 CO 0.23 0.78 -0.03 -1.13 -0.73 0.00 0.00 179.01 178.13 1fea n SER 139 N -3.23 -0.21 0.22 1.04 3.41 -1.26 -4.76 113.62 108.83 1fea n SER 139 Ca -0.18 -1.31 0.11 0.00 -0.26 0.00 0.00 58.87 57.23 1fea n SER 139 Cb 1.04 0.40 0.33 0.00 -0.26 0.00 0.00 64.21 65.72 1fea n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fea h ALA 140 N 1.50 0.94 -2.42 7.33 0.00 -1.95 -3.43 119.26 121.23 1fea h ALA 140 Ca -0.04 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 1fea h ALA 140 Cb 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fea h ALA 140 CO 0.06 0.21 1.11 0.34 0.00 0.00 0.00 179.25 180.97 1fea s ASP 141 N -6.15 6.51 0.57 0.00 -1.08 -1.26 -4.89 116.67 110.37 1fea s ASP 141 Ca 0.03 2.60 0.27 0.00 -0.52 0.00 0.00 52.55 54.93 1fea s ASP 141 Cb 0.08 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 1fea s ASP 141 CO 0.65 -0.98 2.08 -0.65 0.52 0.00 0.00 175.17 176.79 1fea h PRO 142 N 9.21 0.00 -2.05 4.34 0.11 -1.99 -1.50 132.00 140.11 1fea h PRO 142 Ca -0.45 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.01 1fea h PRO 142 Cb 1.21 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 1fea h PRO 142 CO 0.94 0.00 0.84 0.09 -0.21 0.00 0.00 178.00 179.66 1fea n ASN 143 N -4.00 7.08 -4.89 -2.05 3.02 -1.26 -4.94 115.26 108.21 1fea n ASN 143 Ca 0.03 -3.51 -0.29 0.00 -0.03 0.00 0.00 54.58 50.78 1fea n ASN 143 Cb 0.37 -1.17 -0.04 0.00 -0.61 0.00 0.00 39.78 38.33 1fea n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fea s SER 144 N -0.37 6.15 -0.27 6.41 0.01 -0.57 -5.02 113.70 120.06 1fea s SER 144 Ca 0.54 0.17 -0.28 0.00 1.31 0.00 0.00 55.95 57.70 1fea s SER 144 Cb 0.38 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.75 1fea s SER 144 CO -0.30 0.14 2.08 0.00 0.41 0.00 0.00 173.24 175.57 1fea s ALA 145 N -1.56 2.75 -0.43 1.44 0.00 -1.26 -4.67 121.76 118.03 1fea s ALA 145 Ca 0.34 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 1fea s ALA 145 Cb -0.12 -4.06 -0.05 0.00 0.00 0.00 0.00 23.12 18.89 1fea s ALA 145 CO 0.27 -2.78 2.19 0.08 0.00 0.00 0.00 175.76 175.52 1fea s VAL 146 N 7.91 3.13 0.24 0.00 1.01 -1.26 -1.55 120.40 129.87 1fea s VAL 146 Ca 0.93 0.10 0.18 0.00 0.00 0.00 0.00 61.98 63.19 1fea s VAL 146 Cb -0.29 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1fea s VAL 146 CO 0.34 -0.22 1.76 -0.07 0.00 0.00 0.00 175.10 176.92 1fea h LEU 147 N 17.30 0.00 -7.00 3.92 3.38 -1.30 -3.46 115.31 128.15 1fea h LEU 147 Ca -0.29 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.85 1fea h LEU 147 Cb 1.23 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.72 1fea h LEU 147 CO 1.11 0.38 0.78 -1.83 0.09 0.00 0.00 178.44 178.97 1fea s GLU 148 N -3.75 0.28 -0.25 1.13 -1.05 -0.49 -5.00 118.70 109.56 1fea s GLU 148 Ca -0.01 0.07 -0.02 0.00 -0.15 0.00 0.00 54.97 54.86 1fea s GLU 148 Cb 0.12 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1fea s GLU 148 CO 0.69 -0.09 -0.05 0.99 0.95 0.00 0.00 175.26 177.76 1fea s THR 149 N -1.02 3.02 -0.16 1.83 2.01 -1.26 0.09 115.64 120.14 1fea s THR 149 Ca 0.04 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 1fea s THR 149 Cb -0.01 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1fea s THR 149 CO -0.04 0.22 0.26 -0.76 -0.69 0.00 0.00 174.62 173.61 1fea s LEU 150 N 1.36 4.25 -0.18 4.42 1.43 0.86 -4.95 118.68 125.86 1fea s LEU 150 Ca 0.01 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1fea s LEU 150 Cb -0.16 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1fea s LEU 150 CO -0.04 0.13 0.17 -0.62 0.23 0.00 0.00 176.35 176.22 1fea s ASP 151 N 0.37 6.29 0.03 2.29 2.15 -1.26 -0.30 116.67 126.24 1fea s ASP 151 Ca 0.15 0.33 -0.14 0.00 0.43 0.00 0.00 52.55 53.31 1fea s ASP 151 Cb -0.13 -2.11 0.02 0.00 -0.30 0.00 0.00 42.92 40.41 1fea s ASP 151 CO 0.03 0.19 0.31 0.28 -0.17 0.00 0.00 175.17 175.81 1fea s THR 152 N 0.20 0.07 0.00 1.71 -1.32 0.44 -0.63 115.64 116.11 1fea s THR 152 Ca 0.11 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 1fea s THR 152 Cb -0.12 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1fea s THR 152 CO 0.00 -0.33 0.17 1.21 -2.21 0.00 0.00 174.62 173.46 1fea n GLU 153 N 0.78 0.00 -4.21 7.08 4.07 -0.99 -4.26 120.64 123.10 1fea n GLU 153 Ca -0.19 0.36 -0.33 0.00 -0.06 0.00 0.00 57.16 56.93 1fea n GLU 153 Cb 0.58 -0.96 -0.08 0.00 -0.06 0.00 0.00 31.44 30.92 1fea n GLU 153 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1fea s TYR 154 N -1.07 3.19 -0.05 4.31 2.02 -0.71 -4.83 117.35 120.21 1fea s TYR 154 Ca 0.00 0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 1fea s TYR 154 Cb 0.00 -1.72 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1fea s TYR 154 CO 0.00 0.51 -0.23 0.42 -1.57 0.00 0.00 175.55 174.68 1fea s ILE 155 N -1.09 1.88 -0.23 2.71 1.01 -0.63 -2.52 121.20 122.33 1fea s ILE 155 Ca 0.20 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1fea s ILE 155 Cb -0.12 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.81 1fea s ILE 155 CO 0.10 0.53 -0.11 -0.22 0.00 0.00 0.00 174.94 175.24 1fea s LEU 156 N -0.15 2.84 -0.22 2.97 2.96 -0.34 -1.25 118.68 125.48 1fea s LEU 156 Ca -0.03 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 52.57 1fea s LEU 156 Cb -0.13 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1fea s LEU 156 CO 0.03 -0.16 0.49 -0.76 -1.32 0.00 0.00 176.35 174.62 1fea s LEU 157 N 1.25 4.11 -0.38 -0.68 1.02 -0.51 -1.32 118.68 122.17 1fea s LEU 157 Ca -0.05 0.58 0.12 0.00 0.02 0.00 0.00 54.13 54.80 1fea s LEU 157 Cb -0.18 -2.65 0.38 0.00 0.02 0.00 0.00 46.19 43.77 1fea s LEU 157 CO -0.07 -0.19 1.00 0.00 0.02 0.00 0.00 176.35 177.10 1fea n ALA 158 N 4.98 1.71 1.85 4.21 0.00 -0.80 -1.81 120.51 130.65 1fea n ALA 158 Ca -0.05 -2.52 0.15 0.00 0.00 0.00 0.00 53.44 51.01 1fea n ALA 158 Cb 0.50 -0.99 0.79 0.00 0.00 0.00 0.00 19.45 19.75 1fea n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fea n THR 159 N 0.02 0.01 -4.48 0.00 -2.24 -1.12 -4.32 114.28 102.14 1fea n THR 159 Ca 0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1fea n THR 159 Cb 0.75 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.03 -0.22 3.00 3.38 0.00 -1.26 -4.74 105.19 106.37 1fea n GLY 160 Ca 0.22 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.36 2.62 -3.76 1.61 3.41 -1.26 -0.74 113.62 114.15 1fea n SER 161 Ca 0.00 -2.86 -0.10 0.00 -0.26 0.00 0.00 58.87 55.65 1fea n SER 161 Cb 0.00 0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.63 -0.00 0.27 7.33 -0.11 0.22 -4.72 118.94 119.30 1fea s TRP 162 Ca 0.05 -0.38 -0.29 0.00 1.22 0.00 0.00 56.10 56.70 1fea s TRP 162 Cb 0.00 0.09 -0.10 0.00 -1.50 0.00 0.00 33.47 31.96 1fea s TRP 162 CO 0.03 -0.62 1.31 -2.14 -4.62 0.00 0.00 176.95 170.92 1fea s PRO 163 N -3.84 4.37 0.08 5.86 0.02 -1.26 -0.29 135.00 139.95 1fea s PRO 163 Ca 0.04 2.14 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 1fea s PRO 163 Cb 0.03 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 1fea s PRO 163 CO -0.11 -0.22 0.71 -1.14 -0.33 0.00 0.00 177.00 175.91 1fea s GLN 164 N -0.93 4.44 0.39 5.54 0.74 -0.23 -4.77 119.66 124.83 1fea s GLN 164 Ca 0.53 0.98 0.08 0.00 0.05 0.00 0.00 55.36 57.00 1fea s GLN 164 Cb -0.38 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1fea s GLN 164 CO 0.45 0.45 0.32 -1.01 -0.55 0.00 0.00 175.29 174.95 1fea s HIS 165 N -0.61 2.75 0.43 1.67 3.76 -1.26 -4.51 115.29 117.53 1fea s HIS 165 Ca 0.35 -0.44 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 1fea s HIS 165 Cb -0.21 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.49 1fea s HIS 165 CO 0.22 0.03 0.61 -0.51 -0.85 0.00 0.00 174.74 174.24 1fea s LEU 166 N -4.05 3.64 -0.23 0.89 1.02 -1.26 -5.02 118.68 113.67 1fea s LEU 166 Ca 0.45 -0.21 0.14 0.00 0.02 0.00 0.00 54.13 54.52 1fea s LEU 166 Cb -0.03 -2.77 0.61 0.00 0.02 0.00 0.00 46.19 44.02 1fea s LEU 166 CO 0.27 -0.77 1.55 0.61 0.02 0.00 0.00 176.35 178.03 1fea n GLY 167 N -1.94 3.94 3.75 -3.19 0.00 -1.26 -4.85 105.19 101.64 1fea n GLY 167 Ca 0.06 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1fea n GLY 167 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fea s ILE 168 N -2.92 2.67 0.07 -0.61 -4.36 -1.26 -4.92 121.20 109.88 1fea s ILE 168 Ca 0.47 0.22 -0.31 0.00 -0.26 0.00 0.00 60.65 60.77 1fea s ILE 168 Cb 0.38 -2.82 -0.08 0.00 1.25 0.00 0.00 42.46 41.19 1fea s ILE 168 CO 0.10 -0.29 1.62 -0.70 0.24 0.00 0.00 174.94 175.91 1fea s GLU 169 N -5.05 4.21 0.00 0.37 2.12 -1.26 -1.99 118.70 117.10 1fea s GLU 169 Ca 0.63 2.29 0.00 0.00 0.36 0.00 0.00 54.97 58.25 1fea s GLU 169 Cb -0.16 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1fea s GLU 169 CO 0.56 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1fea n GLY 170 N 3.95 0.69 0.31 -1.50 0.00 -1.25 -0.37 105.19 107.02 1fea n GLY 170 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.72 0.05 1.61 3.58 -1.69 0.16 116.42 120.85 1fea h ASP 171 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1fea h ASP 171 Cb 0.00 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1fea h ASP 171 CO 0.00 0.41 0.00 -0.90 -2.88 0.00 0.00 179.24 175.87 1fea n ASP 172 N -4.72 0.00 0.03 2.28 5.75 -1.26 -0.72 116.55 117.92 1fea n ASP 172 Ca 0.14 0.38 0.11 0.00 -0.01 0.00 0.00 54.79 55.42 1fea n ASP 172 Cb 0.28 -0.40 0.09 0.00 -1.03 0.00 0.00 41.12 40.06 1fea n ASP 172 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fea n LEU 173 N -1.40 0.63 -4.94 -2.12 4.77 0.55 -4.94 117.00 109.56 1fea n LEU 173 Ca 0.01 0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.78 1fea n LEU 173 Cb 0.02 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1fea n LEU 173 CO 0.02 0.03 0.28 0.00 -1.33 0.00 0.00 177.39 176.38 1fea s ILE 175 N -2.51 1.98 0.44 0.00 -4.36 0.74 -4.97 121.20 112.52 1fea s ILE 175 Ca 0.45 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 59.13 1fea s ILE 175 Cb -0.10 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.87 1fea s ILE 175 CO 0.39 0.00 0.11 0.42 0.24 0.00 0.00 174.94 176.09 1fea s THR 176 N -2.68 0.68 0.54 8.37 -4.23 -1.26 -0.64 115.64 116.41 1fea s THR 176 Ca 0.34 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.06 1fea s THR 176 Cb 0.03 -2.28 0.33 0.00 1.34 0.00 0.00 72.50 71.92 1fea s THR 176 CO 0.19 0.00 2.11 0.77 -0.54 0.00 0.00 174.62 177.15 1fea h SER 177 N 1.67 0.00 -0.25 3.99 4.64 -1.97 -2.19 113.55 119.44 1fea h SER 177 Ca -0.37 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1fea h SER 177 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1fea h SER 177 CO 0.60 0.00 0.12 0.78 -0.87 0.00 0.00 176.83 177.46 1fea h ASN 178 N 0.00 0.19 -0.06 4.97 2.35 -1.96 -3.18 115.58 117.88 1fea h ASN 178 Ca 0.08 0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.59 1fea h ASN 178 Cb 0.35 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.71 1fea h ASN 178 CO -0.00 0.14 -0.94 -0.33 -1.65 0.00 0.00 177.43 174.65 1fea h GLU 179 N 0.26 0.75 -0.05 0.81 3.07 -1.81 -3.30 114.58 114.31 1fea h GLU 179 Ca 0.10 -0.72 0.02 0.00 -0.50 0.00 0.00 59.36 58.26 1fea h GLU 179 Cb 0.03 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1fea h GLU 179 CO -0.07 1.30 0.11 0.00 -1.40 0.00 0.00 179.01 178.95 1fea h ALA 180 N 0.46 1.40 0.00 3.43 0.00 -1.48 0.12 119.26 123.19 1fea h ALA 180 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fea h ALA 180 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1fea h ALA 180 CO 0.19 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1fea n PHE 181 N -3.43 0.00 -0.22 0.00 3.72 -1.20 -2.70 117.46 113.62 1fea n PHE 181 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1fea n PHE 181 Cb 0.19 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 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 -1.49 0.00 -1.55 1.38 4.01 0.37 -5.01 117.16 114.87 1fea n TYR 182 Ca 0.05 -0.39 -0.43 0.00 -0.16 0.00 0.00 57.90 56.97 1fea n TYR 182 Cb 0.22 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.39 1.51 0.12 7.72 4.77 -0.99 -4.91 117.00 124.83 1fea n LEU 183 Ca 0.00 1.05 -0.21 0.00 -0.03 0.00 0.00 56.01 56.83 1fea n LEU 183 Cb 0.31 -1.25 -0.15 0.00 -2.33 0.00 0.00 43.42 39.99 1fea n LEU 183 CO 0.00 -1.88 -0.21 -0.78 -1.33 0.00 0.00 177.39 173.19 1fea h ASP 184 N 1.46 0.62 -3.94 -1.43 3.58 -1.93 -3.46 116.42 111.32 1fea h ASP 184 Ca -0.41 -0.71 -0.19 0.00 0.42 0.00 0.00 57.03 56.14 1fea h ASP 184 Cb 1.36 -0.20 -0.26 0.00 1.72 0.00 0.00 39.33 41.95 1fea h ASP 184 CO 0.57 1.56 -0.59 -0.70 -2.88 0.00 0.00 179.24 177.20 1fea s GLU 185 N -2.62 0.17 0.19 0.28 2.56 -1.26 -4.57 118.70 113.45 1fea s GLU 185 Ca -0.08 0.06 -0.33 0.00 0.00 0.00 0.00 54.97 54.63 1fea s GLU 185 Cb 0.06 0.08 -0.13 0.00 2.00 0.00 0.00 34.13 36.13 1fea s GLU 185 CO 0.91 -0.03 1.66 0.00 -0.56 0.00 0.00 175.26 177.24 1fea n ALA 186 N 2.81 2.17 -1.77 6.30 0.00 -1.26 -4.92 120.51 123.83 1fea n ALA 186 Ca -0.14 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 1fea n ALA 186 Cb 0.59 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1fea n ALA 186 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fea s PRO 187 N 1.03 3.46 -0.05 0.00 0.04 -1.26 -4.67 135.00 133.55 1fea s PRO 187 Ca 0.77 1.68 0.08 0.00 0.04 0.00 0.00 61.00 63.56 1fea s PRO 187 Cb -0.58 -2.13 -0.24 0.00 0.04 0.00 0.00 34.50 31.59 1fea s PRO 187 CO 0.35 -0.77 0.63 -0.22 0.04 0.00 0.00 177.00 177.02 1fea h LYS 188 N 1.46 0.07 -4.76 4.56 3.64 -1.91 -3.39 116.57 116.23 1fea h LYS 188 Ca -0.50 -0.11 -0.46 0.00 -1.27 0.00 0.00 60.65 58.31 1fea h LYS 188 Cb 1.26 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.81 1fea h LYS 188 CO 0.58 0.68 -0.80 1.03 -2.27 0.00 0.00 179.45 178.67 1fea s ARG 189 N -2.59 1.16 -0.08 1.90 0.52 -1.25 0.13 118.95 118.74 1fea s ARG 189 Ca -0.08 -0.38 -0.08 0.00 -0.52 0.00 0.00 55.73 54.67 1fea s ARG 189 Cb 0.08 -1.06 0.02 0.00 0.52 0.00 0.00 34.95 34.51 1fea s ARG 189 CO 0.81 0.14 0.23 0.00 0.02 0.00 0.00 175.30 176.50 1fea s ALA 190 N 0.16 -0.56 -0.17 2.13 0.00 -0.19 -1.33 121.76 121.80 1fea s ALA 190 Ca -0.03 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 1fea s ALA 190 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1fea s ALA 190 CO 0.01 -0.11 -0.05 -1.17 0.00 0.00 0.00 175.76 174.44 1fea s LEU 191 N 0.05 3.10 -0.35 0.00 2.96 0.45 -1.23 118.68 123.65 1fea s LEU 191 Ca -0.01 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1fea s LEU 191 Cb -0.02 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.97 1fea s LEU 191 CO 0.00 0.12 0.12 0.00 -1.32 0.00 0.00 176.35 175.27 1fea s VAL 193 N 1.38 4.70 0.00 0.00 1.01 0.11 -1.05 120.40 126.55 1fea s VAL 193 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1fea s VAL 193 Cb -0.20 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1fea s VAL 193 CO 0.02 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 174.64 1fea n GLY 194 N 5.24 3.62 0.00 4.51 0.00 0.07 -0.20 105.19 118.44 1fea n GLY 194 Ca -0.06 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.15 -0.70 3.49 -0.02 0.00 -1.26 -4.65 105.19 100.90 1fea n GLY 195 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1fea n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fea n GLY 196 N 1.43 -2.67 0.20 -0.02 0.00 -1.26 -0.25 105.19 102.61 1fea n GLY 196 Ca 0.03 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 1fea n GLY 196 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fea h TYR 197 N -2.65 0.29 -0.31 1.61 -0.00 -1.94 -2.04 116.97 111.92 1fea h TYR 197 Ca -0.41 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.73 58.17 1fea h TYR 197 Cb 1.24 -0.07 -0.02 0.00 -0.00 0.00 0.00 36.73 37.89 1fea h TYR 197 CO 0.00 0.59 -0.13 0.82 -0.00 0.00 0.00 178.16 179.44 1fea h ILE 198 N 0.22 1.24 -0.03 -0.90 2.04 -1.92 0.34 117.51 118.49 1fea h ILE 198 Ca 0.02 -1.06 -0.14 0.00 1.00 0.00 0.00 64.86 64.68 1fea h ILE 198 Cb 0.75 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1fea h ILE 198 CO 0.06 0.35 -0.55 -1.28 0.00 0.00 0.00 178.15 176.73 1fea h SER 199 N 0.49 0.53 -0.16 1.72 0.87 -1.73 -2.64 113.55 112.64 1fea h SER 199 Ca 0.09 -0.72 -0.04 0.00 -1.23 0.00 0.00 61.79 59.89 1fea h SER 199 Cb 0.52 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1fea h SER 199 CO 0.03 1.18 -0.01 0.40 -0.53 0.00 0.00 176.83 177.90 1fea h ILE 200 N -0.07 1.17 -0.23 2.23 1.08 -1.01 -1.92 117.51 118.76 1fea h ILE 200 Ca -0.06 -0.67 -0.15 0.00 -0.39 0.00 0.00 64.86 63.59 1fea h ILE 200 Cb 1.24 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 1fea h ILE 200 CO 0.11 0.23 -0.43 -0.33 -0.69 0.00 0.00 178.15 177.03 1fea h GLU 201 N 0.40 0.71 -0.36 2.37 5.08 -0.95 -2.93 114.58 118.90 1fea h GLU 201 Ca 0.09 -0.45 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 1fea h GLU 201 Cb 0.28 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1fea h GLU 201 CO 0.01 1.07 -0.31 0.74 -1.00 0.00 0.00 179.01 179.52 1fea h PHE 202 N 0.43 0.91 -0.65 4.33 0.04 -1.12 -2.30 116.94 118.58 1fea h PHE 202 Ca 0.01 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.57 1fea h PHE 202 Cb 1.04 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.95 1fea h PHE 202 CO 0.08 0.99 0.43 0.00 -0.60 0.00 0.00 178.31 179.21 1fea h ALA 203 N 0.99 1.62 -0.32 2.45 0.00 -1.40 0.30 119.26 122.90 1fea h ALA 203 Ca 0.07 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1fea h ALA 203 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1fea h ALA 203 CO 0.07 0.32 -0.42 0.78 0.00 0.00 0.00 179.25 180.00 1fea h GLY 204 N 0.79 0.87 0.58 0.00 0.00 -1.24 -1.58 103.07 102.50 1fea h GLY 204 Ca 0.25 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1fea h GLY 204 CO -0.07 0.82 -0.04 -2.22 0.00 0.00 0.00 176.54 175.03 1fea h ILE 205 N 0.65 1.14 -0.77 2.60 2.04 -0.54 -3.05 117.51 119.59 1fea h ILE 205 Ca 0.05 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1fea h ILE 205 Cb 0.99 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 1fea h ILE 205 CO 0.09 0.22 0.49 -0.26 0.00 0.00 0.00 178.15 178.69 1fea h PHE 206 N -0.54 0.91 0.00 1.37 0.04 -0.53 -1.86 116.94 116.34 1fea h PHE 206 Ca -0.01 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1fea h PHE 206 Cb 0.45 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1fea h PHE 206 CO 0.06 0.52 -0.13 -0.97 -0.60 0.00 0.00 178.31 177.19 1fea h ASN 207 N 0.95 0.00 0.49 2.17 -0.73 -1.36 -1.75 115.58 115.36 1fea h ASN 207 Ca 0.31 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 58.18 1fea h ASN 207 Cb 0.01 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 1fea h ASN 207 CO -0.11 0.13 -1.49 0.00 -0.37 0.00 0.00 177.43 175.59 1fea h ALA 208 N 1.87 0.28 -0.02 1.57 0.00 -1.22 -3.35 119.26 118.39 1fea h ALA 208 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1fea h ALA 208 Cb 0.26 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fea h ALA 208 CO 0.02 1.15 -0.39 0.66 0.00 0.00 0.00 179.25 180.68 1fea n TYR 209 N -3.44 0.00 -1.70 0.00 4.02 -1.07 -4.86 117.16 110.12 1fea n TYR 209 Ca -0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.35 1fea n TYR 209 Cb 1.04 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.39 1fea n TYR 209 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1fea n LYS 210 N 0.19 1.54 -1.73 -0.72 2.85 -0.67 -4.81 118.16 114.82 1fea n LYS 210 Ca 0.10 0.57 -0.35 0.00 -1.05 0.00 0.00 58.31 57.58 1fea n LYS 210 Cb 0.49 -2.43 0.06 0.00 -0.65 0.00 0.00 35.03 32.50 1fea n LYS 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fea s ALA 211 N -1.32 2.35 0.43 0.58 0.00 -1.26 -4.92 121.76 117.63 1fea s ALA 211 Ca 0.70 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 53.37 1fea s ALA 211 Cb -0.44 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.14 1fea s ALA 211 CO 0.50 -1.51 1.12 1.03 0.00 0.00 0.00 175.76 176.90 1fea s ARG 212 N -3.64 3.95 0.00 0.00 1.81 -1.26 -1.50 118.95 118.31 1fea s ARG 212 Ca 0.76 1.66 0.00 0.00 -1.72 0.00 0.00 55.73 56.43 1fea s ARG 212 Cb -0.30 -2.48 0.00 0.00 -0.45 0.00 0.00 34.95 31.72 1fea s ARG 212 CO 0.39 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 175.06 1fea n GLY 213 N 0.40 1.17 3.80 -3.53 0.00 -1.26 -5.02 105.19 100.75 1fea n GLY 213 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.75 1.69 -0.28 -0.02 0.00 -0.56 -5.05 107.32 101.36 1fea s GLY 214 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 1fea s GLY 214 CO 0.00 -0.26 0.71 1.62 0.00 0.00 0.00 173.10 175.17 1fea s GLN 215 N -5.66 0.76 -0.17 2.90 2.00 0.12 -4.97 119.66 114.64 1fea s GLN 215 Ca 0.72 1.13 -0.02 0.00 -2.00 0.00 0.00 55.36 55.18 1fea s GLN 215 Cb -0.07 0.25 -0.01 0.00 0.80 0.00 0.00 33.01 33.98 1fea s GLN 215 CO 0.54 -0.13 -0.09 0.54 -0.50 0.00 0.00 175.29 175.65 1fea s VAL 216 N 1.10 3.19 0.04 1.34 0.11 -1.26 -1.02 120.40 123.89 1fea s VAL 216 Ca -0.06 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.46 1fea s VAL 216 Cb -0.05 -2.39 -0.03 0.00 -1.53 0.00 0.00 36.38 32.38 1fea s VAL 216 CO -0.11 0.48 -0.12 -1.81 -3.33 0.00 0.00 175.10 170.21 1fea s ASP 217 N 0.86 4.23 -0.16 3.54 1.01 -0.36 -1.93 116.67 123.85 1fea s ASP 217 Ca -0.03 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 52.93 1fea s ASP 217 Cb -0.15 -0.83 0.04 0.00 1.01 0.00 0.00 42.92 42.98 1fea s ASP 217 CO 0.01 0.25 -0.08 -0.22 0.21 0.00 0.00 175.17 175.33 1fea s LEU 218 N -1.56 1.73 -0.11 1.23 0.20 0.12 -1.02 118.68 119.27 1fea s LEU 218 Ca 0.17 -0.63 -0.01 0.00 0.69 0.00 0.00 54.13 54.35 1fea s LEU 218 Cb -0.11 -1.03 -0.02 0.00 -0.43 0.00 0.00 46.19 44.60 1fea s LEU 218 CO 0.08 -0.14 -0.08 0.00 -0.29 0.00 0.00 176.35 175.92 1fea s ALA 219 N 1.56 2.88 -0.01 5.97 0.00 -0.21 0.63 121.76 132.57 1fea s ALA 219 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1fea s ALA 219 Cb -0.15 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1fea s ALA 219 CO -0.08 0.37 -0.01 -0.47 0.00 0.00 0.00 175.76 175.56 1fea s TYR 220 N -0.11 0.22 0.16 0.00 5.04 -0.47 -0.75 117.35 121.44 1fea s TYR 220 Ca 0.01 -0.02 -0.12 0.00 -2.44 0.00 0.00 57.07 54.49 1fea s TYR 220 Cb -0.13 -0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.01 1fea s TYR 220 CO 0.03 -0.04 1.67 -0.09 -1.34 0.00 0.00 175.55 175.78 1fea h ARG 221 N 6.44 0.85 0.00 4.97 1.12 -1.86 0.56 114.38 126.48 1fea h ARG 221 Ca -0.31 -0.20 -0.03 0.00 -1.11 0.00 0.00 59.98 58.33 1fea h ARG 221 Cb 1.18 -0.11 0.02 0.00 -0.01 0.00 0.00 29.97 31.04 1fea h ARG 221 CO 0.50 0.81 -0.01 0.41 -3.11 0.00 0.00 179.97 178.56 1fea n GLY 222 N -0.63 -3.53 0.07 2.80 0.00 -1.26 -3.50 105.19 99.15 1fea n GLY 222 Ca 0.02 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1fea n GLY 222 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fea n ASP 223 N -3.20 0.51 -3.68 1.61 2.03 -1.26 -2.31 116.55 110.25 1fea n ASP 223 Ca 0.01 0.20 -0.09 0.00 0.52 0.00 0.00 54.79 55.43 1fea n ASP 223 Cb 0.04 0.96 -0.10 0.00 -0.72 0.00 0.00 41.12 41.31 1fea n ASP 223 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1fea s MET 224 N -3.29 0.44 0.97 -0.67 1.75 -1.26 -4.87 119.30 112.37 1fea s MET 224 Ca -0.04 0.94 -0.14 0.00 -1.25 0.00 0.00 55.69 55.20 1fea s MET 224 Cb 0.11 0.11 0.02 0.00 2.84 0.00 0.00 34.83 37.91 1fea s MET 224 CO 0.84 -0.18 0.21 0.44 -0.65 0.00 0.00 175.02 175.68 1fea n ILE 225 N 4.55 0.00 -3.37 10.11 -5.35 -1.26 -4.14 119.36 119.90 1fea n ILE 225 Ca -0.19 -0.23 -0.19 0.00 -0.27 0.00 0.00 62.75 61.86 1fea n ILE 225 Cb 0.54 -0.55 0.06 0.00 -1.74 0.00 0.00 39.64 37.96 1fea n ILE 225 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1fea n LEU 226 N -0.80 -4.85 -4.73 7.28 4.77 0.65 -4.89 117.00 114.44 1fea n LEU 226 Ca 0.05 -0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 1fea n LEU 226 Cb 0.55 -3.01 -0.03 0.00 -2.33 0.00 0.00 43.42 38.60 1fea n LEU 226 CO 0.51 0.21 1.33 -0.60 -1.33 0.00 0.00 177.39 177.51 1fea s ARG 227 N -4.86 4.13 0.00 3.23 6.06 -1.26 -2.47 118.95 123.78 1fea s ARG 227 Ca 0.42 2.58 0.00 0.00 -2.50 0.00 0.00 55.73 56.23 1fea s ARG 227 Cb -0.08 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.87 1fea s ARG 227 CO 0.77 -0.71 0.00 0.41 -2.50 0.00 0.00 175.30 173.27 1fea n GLY 228 N 3.46 1.33 3.84 8.12 0.00 -1.26 -5.04 105.19 115.64 1fea n GLY 228 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.10 2.88 -0.28 1.61 0.40 -1.03 -4.93 117.98 114.52 1fea s PHE 229 Ca 0.00 -0.32 -0.39 0.00 -0.60 0.00 0.00 56.93 55.63 1fea s PHE 229 Cb 0.00 -1.79 -0.15 0.00 0.51 0.00 0.00 43.02 41.59 1fea s PHE 229 CO 0.00 0.19 1.86 -3.47 0.70 0.00 0.00 175.22 174.50 1fea n ASP 230 N -1.36 2.41 -0.33 1.36 -0.08 -1.26 -4.81 116.55 112.48 1fea n ASP 230 Ca -0.02 0.93 0.23 0.00 -1.51 0.00 0.00 54.79 54.42 1fea n ASP 230 Cb 0.60 -1.18 0.47 0.00 2.34 0.00 0.00 41.12 43.35 1fea n ASP 230 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1fea h SER 231 N 8.49 0.50 -0.26 1.67 0.02 -1.95 -1.19 113.55 120.83 1fea h SER 231 Ca -0.42 0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1fea h SER 231 Cb 1.32 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1fea h SER 231 CO 0.98 -0.13 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.18 1fea h GLU 232 N 0.32 0.48 -0.02 3.45 4.39 -1.99 -2.46 114.58 118.75 1fea h GLU 232 Ca 0.73 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 60.27 1fea h GLU 232 Cb 1.65 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 1fea h GLU 232 CO -0.61 0.67 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.82 1fea h LEU 233 N 0.25 -0.08 -0.19 1.33 4.07 -1.72 0.11 115.31 119.09 1fea h LEU 233 Ca 0.07 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.10 1fea h LEU 233 Cb 0.47 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.17 1fea h LEU 233 CO 0.02 -0.04 -0.33 0.03 -1.08 0.00 0.00 178.44 177.04 1fea h ARG 234 N -0.04 -0.36 -0.70 1.13 3.08 -1.24 0.25 114.38 116.50 1fea h ARG 234 Ca 0.02 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.16 1fea h ARG 234 Cb 0.06 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 1fea h ARG 234 CO -0.04 -0.24 0.39 -0.22 -1.07 0.00 0.00 179.97 178.79 1fea h LYS 235 N -0.37 0.69 -0.30 0.04 3.64 -1.12 0.91 116.57 120.06 1fea h LYS 235 Ca 0.11 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1fea h LYS 235 Cb 0.55 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1fea h LYS 235 CO -0.40 0.46 -0.45 0.37 -2.27 0.00 0.00 179.45 177.16 1fea h GLN 236 N 0.71 0.78 -0.47 1.90 5.75 -0.23 -2.64 115.11 120.91 1fea h GLN 236 Ca 0.32 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1fea h GLN 236 Cb 0.22 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1fea h GLN 236 CO -0.20 1.07 0.28 1.25 -2.65 0.00 0.00 178.83 178.57 1fea h LEU 237 N 0.62 0.57 -0.48 -2.39 5.85 0.71 -0.52 115.31 119.67 1fea h LEU 237 Ca 0.04 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1fea h LEU 237 Cb 1.02 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1fea h LEU 237 CO 0.10 0.47 0.05 0.74 -0.34 0.00 0.00 178.44 179.46 1fea h THR 238 N 0.62 0.68 -0.30 1.05 2.02 -0.73 0.48 112.91 116.73 1fea h THR 238 Ca 0.17 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.32 1fea h THR 238 Cb 0.01 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1fea h THR 238 CO -0.03 0.03 0.12 -0.33 0.37 0.00 0.00 175.52 175.68 1fea h GLU 239 N 0.17 0.26 0.00 6.66 4.39 -0.95 -1.37 114.58 123.74 1fea h GLU 239 Ca 0.24 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1fea h GLU 239 Cb 0.34 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1fea h GLU 239 CO -0.36 0.17 0.00 1.96 -1.16 0.00 0.00 179.01 179.63 1fea h GLN 240 N 0.27 0.00 0.02 2.33 4.20 0.21 0.20 115.11 122.34 1fea h GLN 240 Ca 0.13 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1fea h GLN 240 Cb 0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1fea h GLN 240 CO -0.12 0.00 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.68 1fea h LEU 241 N 0.00 0.07 -0.19 1.46 3.38 0.08 -3.15 115.31 116.96 1fea h LEU 241 Ca 0.00 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 57.08 1fea h LEU 241 Cb 0.28 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1fea h LEU 241 CO 0.00 1.13 -0.11 0.03 0.09 0.00 0.00 178.44 179.58 1fea h ARG 242 N -0.90 -0.10 -0.19 1.13 3.08 -0.67 0.23 114.38 116.96 1fea h ARG 242 Ca -0.07 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1fea h ARG 242 Cb 1.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1fea h ARG 242 CO -0.00 -0.06 0.49 0.00 -1.07 0.00 0.00 179.97 179.33 1fea h ALA 243 N 1.05 1.75 -0.34 0.04 0.00 -0.74 0.40 119.26 121.43 1fea h ALA 243 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fea h ALA 243 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fea h ALA 243 CO -0.25 -0.59 0.00 -1.71 0.00 0.00 0.00 179.25 176.70 1fea n ASN 244 N -3.13 3.09 0.00 0.00 5.15 0.77 -4.98 115.26 116.17 1fea n ASN 244 Ca 0.03 -1.90 0.00 0.00 -0.60 0.00 0.00 54.58 52.11 1fea n ASN 244 Cb 0.59 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 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 1.11 0.71 3.80 8.20 0.00 0.14 -5.05 105.19 114.09 1fea n GLY 245 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 4.55 -0.56 -0.61 1.01 -1.13 -4.67 121.20 117.78 1fea s ILE 246 Ca 0.00 1.40 -0.13 0.00 0.00 0.00 0.00 60.65 61.93 1fea s ILE 246 Cb 0.00 -3.97 0.14 0.00 0.01 0.00 0.00 42.46 38.64 1fea s ILE 246 CO 0.00 0.42 0.48 0.21 0.00 0.00 0.00 174.94 176.05 1fea s ASN 247 N -1.32 6.07 -0.68 3.58 2.47 -0.81 -3.87 114.94 120.36 1fea s ASN 247 Ca 0.36 -2.01 -0.27 0.00 0.42 0.00 0.00 52.86 51.36 1fea s ASN 247 Cb -0.20 -2.13 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 1fea s ASN 247 CO 0.22 -0.74 1.27 -0.69 -3.72 0.00 0.00 177.10 173.44 1fea s VAL 248 N 1.24 3.81 -0.65 -5.21 1.01 -1.26 0.16 120.40 119.49 1fea s VAL 248 Ca 0.07 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1fea s VAL 248 Cb -0.25 -4.82 0.13 0.00 0.00 0.00 0.00 36.38 31.43 1fea s VAL 248 CO -0.00 -1.65 0.73 -0.13 0.00 0.00 0.00 175.10 174.04 1fea s ARG 249 N 5.52 3.17 0.27 2.72 0.52 0.20 -4.96 118.95 126.40 1fea s ARG 249 Ca 0.39 -1.59 -0.14 0.00 -0.52 0.00 0.00 55.73 53.86 1fea s ARG 249 Cb -0.08 -4.36 -0.08 0.00 0.52 0.00 0.00 34.95 30.94 1fea s ARG 249 CO 0.19 -1.50 0.68 0.99 0.02 0.00 0.00 175.30 175.68 1fea s THR 250 N 2.16 4.73 -1.22 0.02 2.01 -1.26 -1.37 115.64 120.71 1fea s THR 250 Ca 0.13 0.88 0.00 0.00 0.31 0.00 0.00 61.69 63.01 1fea s THR 250 Cb -0.21 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1fea s THR 250 CO 0.02 -0.07 0.00 1.41 -0.69 0.00 0.00 174.62 175.29 1fea n HIS 251 N -0.07 -0.06 -4.60 4.92 8.25 0.15 -4.90 115.22 118.90 1fea n HIS 251 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1fea n HIS 251 Cb 0.53 -2.23 -0.13 0.00 1.12 0.00 0.00 29.99 29.28 1fea n HIS 251 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1fea s GLU 252 N -3.18 3.25 -0.01 -0.41 2.56 -0.99 -4.88 118.70 115.04 1fea s GLU 252 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.97 54.38 1fea s GLU 252 Cb 0.00 -2.71 0.01 0.00 2.00 0.00 0.00 34.13 33.43 1fea s GLU 252 CO 0.00 0.38 0.03 1.21 -0.56 0.00 0.00 175.26 176.32 1fea s ASN 253 N -0.05 -0.01 0.09 -1.70 2.47 -1.26 -3.27 114.94 111.20 1fea s ASN 253 Ca -0.00 0.06 -0.31 0.00 0.42 0.00 0.00 52.86 53.03 1fea s ASN 253 Cb -0.13 0.03 -0.07 0.00 -1.45 0.00 0.00 41.25 39.63 1fea s ASN 253 CO 0.03 -0.04 1.31 -2.84 -3.72 0.00 0.00 177.10 171.85 1fea s PRO 254 N 0.27 4.36 -0.11 0.43 0.02 -1.26 -0.79 135.00 137.92 1fea s PRO 254 Ca -0.02 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 62.75 1fea s PRO 254 Cb -0.03 -3.31 -0.27 0.00 0.02 0.00 0.00 34.50 30.92 1fea s PRO 254 CO -0.01 -0.37 0.61 0.00 -0.33 0.00 0.00 177.00 176.89 1fea h ALA 255 N 6.86 0.11 -2.79 -1.55 0.00 -0.89 -3.44 119.26 117.56 1fea h ALA 255 Ca -0.42 -0.94 -0.04 0.00 0.00 0.00 0.00 54.91 53.51 1fea h ALA 255 Cb 1.21 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 1fea h ALA 255 CO 0.85 0.60 0.08 -1.59 0.00 0.00 0.00 179.25 179.18 1fea s LYS 256 N -2.41 1.15 -0.04 0.00 -2.85 -1.11 -4.19 119.74 110.29 1fea s LYS 256 Ca -0.20 -0.49 0.01 0.00 -1.00 0.00 0.00 55.97 54.29 1fea s LYS 256 Cb 0.03 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.34 1fea s LYS 256 CO 0.74 -0.47 -0.02 0.08 0.10 0.00 0.00 175.35 175.79 1fea s VAL 257 N -3.43 0.34 0.36 1.79 1.01 0.50 -2.65 120.40 118.31 1fea s VAL 257 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1fea s VAL 257 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 1fea s VAL 257 CO -0.10 0.19 0.05 0.42 0.00 0.00 0.00 175.10 175.66 1fea s THR 258 N 1.04 1.27 -0.12 3.92 -4.23 -0.60 -3.77 115.64 113.15 1fea s THR 258 Ca -0.09 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 1fea s THR 258 Cb -0.14 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1fea s THR 258 CO -0.01 0.00 0.07 -0.75 -0.54 0.00 0.00 174.62 173.39 1fea s LYS 259 N -3.84 3.37 0.66 3.99 2.20 -1.26 -0.80 119.74 124.05 1fea s LYS 259 Ca 0.33 -0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.61 1fea s LYS 259 Cb 0.08 -3.03 0.05 0.00 -1.51 0.00 0.00 37.83 33.42 1fea s LYS 259 CO 0.15 0.64 0.94 -0.80 -0.36 0.00 0.00 175.35 175.93 1fea s ASN 260 N -0.68 4.95 0.09 1.43 0.01 0.41 -4.83 114.94 116.32 1fea s ASN 260 Ca 0.12 0.32 -0.36 0.00 -0.71 0.00 0.00 52.86 52.23 1fea s ASN 260 Cb -0.12 -1.04 -0.17 0.00 0.41 0.00 0.00 41.25 40.34 1fea s ASN 260 CO 0.02 -1.46 1.56 0.00 -1.51 0.00 0.00 177.10 175.71 1fea h ALA 261 N -0.40 -1.13 0.00 0.60 0.00 -1.99 -2.87 119.26 113.47 1fea h ALA 261 Ca -0.44 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1fea h ALA 261 Cb 1.31 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1fea h ALA 261 CO 0.58 -1.18 0.00 -0.40 0.00 0.00 0.00 179.25 178.25 1fea n ASP 262 N -5.54 0.03 0.00 0.00 5.68 -1.26 -4.73 116.55 110.73 1fea n ASP 262 Ca -0.11 -0.38 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1fea n ASP 262 Cb 0.46 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1fea n ASP 262 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fea n GLY 263 N -0.19 1.99 3.83 6.12 0.00 -1.08 -5.04 105.19 110.82 1fea n GLY 263 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.47 4.28 -0.12 2.61 -4.23 -1.26 -4.69 115.64 109.76 1fea s THR 264 Ca 0.00 0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 61.33 1fea s THR 264 Cb 0.00 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 1fea s THR 264 CO 0.00 -0.78 0.25 -0.13 -0.54 0.00 0.00 174.62 173.42 1fea s ARG 265 N -4.53 3.96 -0.13 3.99 3.00 -0.12 0.15 118.95 125.28 1fea s ARG 265 Ca 0.59 0.06 -0.06 0.00 0.00 0.00 0.00 55.73 56.31 1fea s ARG 265 Cb -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 34.95 31.46 1fea s ARG 265 CO 0.43 0.48 0.10 -1.58 0.00 0.00 0.00 175.30 174.73 1fea s HIS 266 N -0.25 3.43 -0.01 -0.53 2.46 0.02 -1.27 115.29 119.13 1fea s HIS 266 Ca 0.16 0.37 0.03 0.00 0.47 0.00 0.00 55.06 56.10 1fea s HIS 266 Cb -0.13 -1.95 -0.01 0.00 -0.13 0.00 0.00 32.58 30.36 1fea s HIS 266 CO 0.05 0.55 -0.11 0.14 -2.47 0.00 0.00 174.74 172.90 1fea s VAL 267 N -0.66 0.88 -0.20 0.89 -7.23 0.90 -1.55 120.40 113.43 1fea s VAL 267 Ca 0.12 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 59.79 1fea s VAL 267 Cb -0.12 -0.75 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1fea s VAL 267 CO 0.02 0.26 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.35 1fea s VAL 268 N -0.14 3.62 0.30 1.32 1.01 -1.08 -0.19 120.40 125.25 1fea s VAL 268 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1fea s VAL 268 Cb -0.06 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 1fea s VAL 268 CO -0.00 0.43 0.65 -0.36 0.00 0.00 0.00 175.10 175.82 1fea s PHE 269 N 1.14 3.43 0.62 5.22 0.08 0.27 -0.25 117.98 128.50 1fea s PHE 269 Ca 0.02 0.96 0.26 0.00 0.12 0.00 0.00 56.93 58.29 1fea s PHE 269 Cb -0.15 -2.35 1.27 0.00 -0.57 0.00 0.00 43.02 41.23 1fea s PHE 269 CO 0.00 0.12 1.71 0.93 -0.10 0.00 0.00 175.22 177.88 1fea h GLU 270 N 2.03 0.00 -0.00 0.44 5.08 -1.26 0.93 114.58 121.79 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 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fea h GLU 270 CO 0.66 0.00 -0.06 -1.13 -1.00 0.00 0.00 179.01 177.49 1fea n SER 271 N -3.28 0.11 0.00 1.42 3.41 -1.26 -4.92 113.62 109.09 1fea n SER 271 Ca 0.07 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1fea n SER 271 Cb 0.78 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1fea n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fea n GLY 272 N 1.38 3.31 3.58 5.00 0.00 0.32 -5.06 105.19 113.72 1fea n GLY 272 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1fea n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fea n ALA 273 N -1.63 -1.56 -3.26 4.61 0.00 -1.25 -4.58 120.51 112.84 1fea n ALA 273 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 1fea n ALA 273 Cb 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 1fea n ALA 273 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fea s GLU 274 N -4.38 0.66 0.19 0.00 2.02 -1.25 0.98 118.70 116.92 1fea s GLU 274 Ca 0.65 -0.06 -0.23 0.00 0.02 0.00 0.00 54.97 55.35 1fea s GLU 274 Cb -0.23 0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.35 1fea s GLU 274 CO 0.61 -0.17 0.76 0.00 0.02 0.00 0.00 175.26 176.48 1fea s ALA 275 N -1.09 -1.47 0.07 5.21 0.00 0.74 -4.96 121.76 120.26 1fea s ALA 275 Ca -0.11 0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.05 1fea s ALA 275 Cb -0.04 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1fea s ALA 275 CO 0.04 -0.94 -0.25 -0.51 0.00 0.00 0.00 175.76 174.10 1fea s ASP 276 N -2.84 3.34 0.05 0.00 1.01 -1.26 -0.07 116.67 116.90 1fea s ASP 276 Ca 0.08 -0.61 -0.06 0.00 0.71 0.00 0.00 52.55 52.66 1fea s ASP 276 Cb -0.03 -0.32 -0.01 0.00 1.01 0.00 0.00 42.92 43.56 1fea s ASP 276 CO -0.00 0.23 0.12 -0.31 0.21 0.00 0.00 175.17 175.42 1fea s TYR 277 N -0.92 0.20 0.11 4.23 2.02 -0.40 -4.90 117.35 117.70 1fea s TYR 277 Ca 0.13 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1fea s TYR 277 Cb -0.10 -0.13 -0.21 0.00 -0.40 0.00 0.00 41.96 41.12 1fea s TYR 277 CO 0.04 -0.42 1.24 -0.44 -1.57 0.00 0.00 175.55 174.40 1fea h ASP 278 N 3.35 0.00 -4.02 2.29 3.32 -1.50 -0.28 116.42 119.58 1fea h ASP 278 Ca -0.33 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.42 1fea h ASP 278 Cb 1.18 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.46 1fea h ASP 278 CO 0.53 1.00 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.62 1fea s VAL 279 N -2.71 0.35 -0.22 -1.35 1.01 -1.21 -4.55 120.40 111.72 1fea s VAL 279 Ca 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1fea s VAL 279 Cb 0.10 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 36.21 1fea s VAL 279 CO 0.82 0.02 -0.07 -0.69 0.00 0.00 0.00 175.10 175.18 1fea s VAL 280 N -0.30 1.55 -0.24 2.92 1.01 -1.26 -0.42 120.40 123.67 1fea s VAL 280 Ca -0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 1fea s VAL 280 Cb -0.03 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1fea s VAL 280 CO -0.00 -0.02 0.09 -0.32 0.00 0.00 0.00 175.10 174.85 1fea s MET 281 N 1.40 3.79 -0.23 2.72 1.75 0.28 -0.18 119.30 128.83 1fea s MET 281 Ca -0.04 -0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 53.84 1fea s MET 281 Cb -0.18 -3.35 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 1fea s MET 281 CO -0.07 -0.06 0.36 -0.51 -0.65 0.00 0.00 175.02 174.09 1fea s LEU 282 N 1.29 4.11 -0.38 4.11 1.43 0.18 0.05 118.68 129.47 1fea s LEU 282 Ca 0.05 0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1fea s LEU 282 Cb -0.15 -2.43 0.34 0.00 0.03 0.00 0.00 46.19 43.99 1fea s LEU 282 CO 0.04 -0.09 0.77 0.00 0.23 0.00 0.00 176.35 177.30 1fea n ALA 283 N 4.74 1.66 0.44 4.21 0.00 0.72 -4.39 120.51 127.90 1fea n ALA 283 Ca -0.09 -3.16 0.11 0.00 0.00 0.00 0.00 53.44 50.30 1fea n ALA 283 Cb 0.51 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1fea n ALA 283 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1fea n ILE 284 N 0.33 0.14 0.00 0.00 -5.35 -1.20 -4.17 119.36 109.12 1fea n ILE 284 Ca 0.23 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1fea n ILE 284 Cb 0.66 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 1fea n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fea n GLY 285 N 1.34 1.49 2.99 3.28 0.00 -1.26 -4.91 105.19 108.12 1fea n GLY 285 Ca 0.01 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 0.60 0.02 1.61 0.52 -1.26 -1.07 118.95 117.37 1fea s ARG 286 Ca 0.00 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.04 1fea s ARG 286 Cb 0.00 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.86 1fea s ARG 286 CO 0.00 0.15 -0.25 0.14 0.02 0.00 0.00 175.30 175.35 1fea s VAL 287 N -0.12 2.19 0.01 3.52 -7.23 0.61 -4.81 120.40 114.57 1fea s VAL 287 Ca 0.02 -1.24 -0.35 0.00 -1.81 0.00 0.00 61.98 58.60 1fea s VAL 287 Cb -0.03 -1.82 -0.14 0.00 0.56 0.00 0.00 36.38 34.95 1fea s VAL 287 CO -0.00 0.46 1.69 -2.65 -0.31 0.00 0.00 175.10 174.28 1fea n PRO 288 N 2.03 1.94 -2.54 4.82 -0.02 -1.26 -0.61 135.00 139.36 1fea n PRO 288 Ca -0.17 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1fea n PRO 288 Cb 0.52 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 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 4.80 3.84 0.00 -0.52 0.63 0.08 -4.68 116.66 120.82 1fea n ARG 289 Ca 0.20 -3.82 0.03 0.00 -0.92 0.00 0.00 57.85 53.34 1fea n ARG 289 Cb 0.26 -2.81 0.01 0.00 0.45 0.00 0.00 32.46 30.37 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 3.23 1.21 -0.32 6.15 3.41 -1.26 -4.72 113.62 121.32 1fea n SER 290 Ca 0.36 -1.10 -0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1fea n SER 290 Cb 0.36 0.27 0.13 0.00 -0.26 0.00 0.00 64.21 64.70 1fea n SER 290 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1fea h GLN 291 N 0.95 1.01 -1.06 4.33 7.50 -1.89 -3.08 115.11 122.88 1fea h GLN 291 Ca 0.00 -0.06 -0.67 0.00 0.50 0.00 0.00 58.65 58.42 1fea h GLN 291 Cb 0.24 -0.23 -0.28 0.00 0.05 0.00 0.00 27.48 27.26 1fea h GLN 291 CO 0.00 0.67 0.87 0.25 -1.50 0.00 0.00 178.83 179.12 1fea n THR 292 N -4.57 3.61 0.48 -0.54 -2.24 -1.26 -4.19 114.28 105.56 1fea n THR 292 Ca 0.12 -2.94 0.05 0.00 -2.27 0.00 0.00 64.05 59.00 1fea n THR 292 Cb 0.13 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.86 0.48 -3.74 3.22 4.77 -1.16 -4.72 117.00 114.98 1fea n LEU 293 Ca 0.61 -0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 55.83 1fea n LEU 293 Cb 0.64 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1fea n LEU 293 CO 0.77 0.12 -0.11 0.00 -1.33 0.00 0.00 177.39 176.84 1fea n GLN 294 N -1.24 -2.65 0.04 3.23 6.02 -1.26 -1.21 117.38 120.32 1fea n GLN 294 Ca 0.02 0.49 0.08 0.00 -0.01 0.00 0.00 57.00 57.58 1fea n GLN 294 Cb 0.16 -4.54 0.34 0.00 1.02 0.00 0.00 30.24 27.23 1fea n GLN 294 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1fea n LEU 295 N -4.23 0.21 -0.10 1.08 4.77 -1.26 -1.75 117.00 115.72 1fea n LEU 295 Ca -0.20 0.56 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1fea n LEU 295 Cb 0.64 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1fea n LEU 295 CO 0.69 -0.39 0.53 -0.33 -1.33 0.00 0.00 177.39 176.56 1fea h GLU 296 N 0.00 0.80 -0.92 3.23 5.08 -1.87 0.40 114.58 121.31 1fea h GLU 296 Ca 0.00 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1fea h GLU 296 Cb 0.25 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1fea h GLU 296 CO 0.00 1.08 0.60 0.87 -1.00 0.00 0.00 179.01 180.57 1fea h LYS 297 N 0.57 1.12 -0.20 2.33 1.79 -1.60 -1.49 116.57 119.09 1fea h LYS 297 Ca 0.04 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1fea h LYS 297 Cb 0.97 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1fea h LYS 297 CO 0.09 0.74 0.00 0.00 -1.08 0.00 0.00 179.45 179.20 1fea n ALA 298 N -2.39 2.46 -1.07 3.86 0.00 -1.20 -4.45 120.51 117.72 1fea n ALA 298 Ca 0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1fea n ALA 298 Cb 0.11 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 1.38 0.58 3.71 0.00 0.00 -0.48 -4.50 105.19 105.88 1fea n GLY 299 Ca 0.17 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.07 3.58 0.25 1.61 1.01 0.13 -4.80 120.40 120.10 1fea s VAL 300 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1fea s VAL 300 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1fea s VAL 300 CO 0.00 0.08 1.07 -1.61 0.00 0.00 0.00 175.10 174.64 1fea s GLU 301 N 1.22 4.66 -0.02 2.72 0.41 -1.26 -4.62 118.70 121.81 1fea s GLU 301 Ca 0.63 1.73 0.02 0.00 -0.41 0.00 0.00 54.97 56.93 1fea s GLU 301 Cb -0.34 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 1fea s GLU 301 CO 0.29 0.22 -0.05 0.08 -0.49 0.00 0.00 175.26 175.31 1fea s VAL 302 N -0.91 0.47 1.08 2.63 1.01 -1.26 -2.52 120.40 120.91 1fea s VAL 302 Ca 0.45 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 1fea s VAL 302 Cb -0.30 -0.43 0.23 0.00 0.00 0.00 0.00 36.38 35.87 1fea s VAL 302 CO 0.38 0.16 1.14 0.00 0.00 0.00 0.00 175.10 176.78 1fea s ALA 303 N 0.17 1.11 0.14 5.51 0.00 0.18 -4.87 121.76 123.99 1fea s ALA 303 Ca -0.02 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 1fea s ALA 303 Cb -0.06 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1fea s ALA 303 CO -0.00 -3.06 1.60 0.87 0.00 0.00 0.00 175.76 175.17 1fea h LYS 304 N -2.14 -0.37 -0.98 0.00 1.79 -2.02 -2.50 116.57 110.36 1fea h LYS 304 Ca -0.48 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1fea h LYS 304 Cb 1.30 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1fea h LYS 304 CO 0.44 -0.24 0.00 0.27 -1.08 0.00 0.00 179.45 178.83 1fea n ASN 305 N -5.41 1.50 0.00 0.86 6.94 -1.26 -4.78 115.26 113.11 1fea n ASN 305 Ca -0.02 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 1fea n ASN 305 Cb 0.33 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.34 2.40 3.70 4.83 0.00 -0.94 -4.35 105.19 111.17 1fea n GLY 306 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.20 3.62 -0.08 4.61 0.00 -1.26 -4.45 121.76 121.00 1fea s ALA 307 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1fea s ALA 307 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1fea s ALA 307 CO 0.00 -0.79 1.40 0.42 0.00 0.00 0.00 175.76 176.79 1fea s ILE 308 N 1.71 3.93 0.04 0.00 1.01 -0.64 0.47 121.20 127.71 1fea s ILE 308 Ca 0.66 1.20 -0.31 0.00 0.00 0.00 0.00 60.65 62.21 1fea s ILE 308 Cb -0.36 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1fea s ILE 308 CO 0.30 -0.07 1.36 -0.54 0.00 0.00 0.00 174.94 175.99 1fea s LYS 309 N 3.22 4.32 0.03 2.79 1.02 -1.05 -4.54 119.74 125.52 1fea s LYS 309 Ca 0.62 1.96 -0.01 0.00 0.02 0.00 0.00 55.97 58.56 1fea s LYS 309 Cb -0.28 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1fea s LYS 309 CO 0.23 -0.49 -0.01 0.14 -0.92 0.00 0.00 175.35 174.30 1fea s VAL 310 N 1.82 0.13 0.78 3.17 -7.23 -1.26 -4.48 120.40 113.34 1fea s VAL 310 Ca 0.63 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.61 1fea s VAL 310 Cb -0.33 -0.59 0.17 0.00 0.56 0.00 0.00 36.38 36.20 1fea s VAL 310 CO 0.28 -0.60 1.07 -0.90 -0.31 0.00 0.00 175.10 174.63 1fea n ASP 311 N 1.21 0.46 0.16 4.85 5.75 -0.75 -4.83 116.55 123.40 1fea n ASP 311 Ca -0.21 -1.61 0.19 0.00 -0.01 0.00 0.00 54.79 53.14 1fea n ASP 311 Cb 0.57 -0.78 0.75 0.00 -1.03 0.00 0.00 41.12 40.63 1fea n ASP 311 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fea h ALA 312 N -1.41 1.89 -0.63 2.12 0.00 -1.99 0.33 119.26 119.58 1fea h ALA 312 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fea h ALA 312 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1fea h ALA 312 CO 0.28 -0.58 0.00 0.66 0.00 0.00 0.00 179.25 179.61 1fea n TYR 313 N -3.43 0.83 -0.97 0.00 4.01 -1.26 -4.13 117.16 112.20 1fea n TYR 313 Ca 0.05 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1fea n TYR 313 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1fea n TYR 313 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1fea n SER 314 N 1.51 -2.44 -4.79 7.72 7.64 0.12 -4.78 113.62 118.59 1fea n SER 314 Ca 0.22 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.74 1fea n SER 314 Cb 0.59 -0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.31 4.50 0.66 1.43 2.20 -1.26 0.46 119.74 127.42 1fea s LYS 315 Ca 0.00 1.24 0.02 0.00 -0.36 0.00 0.00 55.97 56.87 1fea s LYS 315 Cb 0.00 -2.76 0.10 0.00 -1.51 0.00 0.00 37.83 33.66 1fea s LYS 315 CO 0.00 0.27 0.91 0.95 -0.36 0.00 0.00 175.35 177.12 1fea s THR 316 N -1.65 2.24 0.63 3.43 -4.23 0.42 -1.81 115.64 114.66 1fea s THR 316 Ca 0.50 -0.71 0.33 0.00 -1.18 0.00 0.00 61.69 60.63 1fea s THR 316 Cb -0.17 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.50 1fea s THR 316 CO 0.22 0.00 2.09 -0.55 -0.54 0.00 0.00 174.62 175.84 1fea h ASN 317 N -0.26 0.00 -3.04 3.99 -1.07 -1.86 -3.28 115.58 110.06 1fea h ASN 317 Ca -0.36 0.00 -0.75 0.00 0.07 0.00 0.00 56.30 55.26 1fea h ASN 317 Cb 1.28 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 37.30 1fea h ASN 317 CO 0.42 0.00 0.64 -0.69 0.07 0.00 0.00 177.43 177.87 1fea s VAL 318 N -4.37 5.34 0.06 6.14 1.01 -1.26 -4.96 120.40 122.37 1fea s VAL 318 Ca -0.04 -2.48 0.05 0.00 0.00 0.00 0.00 61.98 59.51 1fea s VAL 318 Cb 0.13 -4.68 0.07 0.00 0.00 0.00 0.00 36.38 31.90 1fea s VAL 318 CO 0.44 -1.32 0.16 0.47 0.00 0.00 0.00 175.10 174.85 1fea n ASP 319 N 4.73 0.00 -1.07 3.32 9.92 -1.24 0.31 116.55 132.53 1fea n ASP 319 Ca 0.24 0.10 0.08 0.00 -0.53 0.00 0.00 54.79 54.68 1fea n ASP 319 Cb 0.45 -0.05 0.26 0.00 -0.64 0.00 0.00 41.12 41.14 1fea n ASP 319 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1fea n ASN 320 N -2.04 3.72 -4.06 -2.24 6.94 -1.26 -4.93 115.26 111.40 1fea n ASN 320 Ca 0.04 -2.21 -0.26 0.00 -0.02 0.00 0.00 54.58 52.13 1fea n ASN 320 Cb 0.21 -0.41 -0.17 0.00 -2.36 0.00 0.00 39.78 37.05 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 -1.39 1.30 0.14 1.53 1.01 0.15 -1.61 121.20 122.33 1fea s ILE 321 Ca 0.38 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.57 1fea s ILE 321 Cb 0.23 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1fea s ILE 321 CO 0.22 0.39 -0.24 -0.31 0.00 0.00 0.00 174.94 175.00 1fea s TYR 322 N 0.61 2.36 -0.06 3.97 1.51 -0.38 -0.44 117.35 124.92 1fea s TYR 322 Ca -0.15 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1fea s TYR 322 Cb -0.16 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1fea s TYR 322 CO 0.05 0.39 -0.06 0.00 -1.11 0.00 0.00 175.55 174.81 1fea s ALA 323 N -1.24 0.91 0.14 3.71 0.00 0.17 -1.42 121.76 124.03 1fea s ALA 323 Ca 0.17 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.95 1fea s ALA 323 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1fea s ALA 323 CO 0.08 -0.06 -0.08 0.96 0.00 0.00 0.00 175.76 176.66 1fea s ILE 324 N 1.03 1.00 0.00 0.00 -4.36 -0.75 -4.73 121.20 113.38 1fea s ILE 324 Ca -0.09 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 1fea s ILE 324 Cb -0.14 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.71 1fea s ILE 324 CO -0.00 -0.73 0.00 0.61 0.24 0.00 0.00 174.94 175.06 1fea n GLY 325 N -0.18 -1.26 0.38 6.27 0.00 -1.26 -4.17 105.19 104.97 1fea n GLY 325 Ca -0.10 -1.50 0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 1.48 0.00 0.60 1.61 5.19 -1.89 -1.99 116.42 121.42 1fea h ASP 326 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1fea h ASP 326 Cb 0.00 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1fea h ASP 326 CO 0.00 0.00 -0.06 1.62 -3.12 0.00 0.00 179.24 177.69 1fea h VAL 327 N 0.00 0.21 0.00 -1.35 3.04 -1.72 -1.14 116.25 115.29 1fea h VAL 327 Ca 0.25 -0.46 -0.10 0.00 -1.01 0.00 0.00 66.70 65.38 1fea h VAL 327 Cb 0.98 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 1fea h VAL 327 CO -0.00 0.05 -1.24 0.35 -1.01 0.00 0.00 177.57 175.72 1fea n THR 328 N -3.27 0.95 -2.69 3.17 -2.24 -0.76 -1.62 114.28 107.82 1fea n THR 328 Ca -0.01 -0.63 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1fea n THR 328 Cb 0.25 -0.57 0.04 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.80 -2.13 0.00 3.42 2.03 -0.43 -4.59 116.55 112.05 1fea n ASP 329 Ca -0.06 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1fea n ASP 329 Cb 0.72 -2.79 0.00 0.00 -0.72 0.00 0.00 41.12 38.32 1fea n ASP 329 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1fea n ARG 330 N -2.54 0.00 -4.00 -0.67 1.74 -1.26 -4.95 116.66 104.98 1fea n ARG 330 Ca -0.14 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.63 1fea n ARG 330 Cb 0.58 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.87 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 1.96 -1.20 1.55 1.01 -1.26 -5.03 120.40 117.42 1fea s VAL 331 Ca 0.00 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.01 1fea s VAL 331 Cb 0.00 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1fea s VAL 331 CO 0.00 -0.28 1.89 0.23 0.00 0.00 0.00 175.10 176.94 1fea n MET 332 N 4.46 1.95 -3.89 2.72 0.00 -1.26 -4.64 117.12 116.46 1fea n MET 332 Ca -0.07 -2.63 -0.11 0.00 0.00 0.00 0.00 57.70 54.90 1fea n MET 332 Cb 0.42 -3.66 -0.10 0.00 0.00 0.00 0.00 33.22 29.89 1fea n MET 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1fea s LEU 333 N 9.25 1.64 0.05 4.03 1.02 -1.26 -5.03 118.68 128.39 1fea s LEU 333 Ca 0.65 -0.29 -0.23 0.00 0.02 0.00 0.00 54.13 54.28 1fea s LEU 333 Cb 0.01 0.62 -0.14 0.00 0.02 0.00 0.00 46.19 46.70 1fea s LEU 333 CO 0.12 -0.39 1.54 0.74 0.02 0.00 0.00 176.35 178.38 1fea h THR 334 N 4.18 1.19 -0.84 5.49 2.02 -2.00 -2.44 112.91 120.51 1fea h THR 334 Ca -0.31 -0.58 0.17 0.00 0.77 0.00 0.00 66.41 66.46 1fea h THR 334 Cb 1.19 1.44 -0.11 0.00 -1.74 0.00 0.00 68.15 68.93 1fea h THR 334 CO 0.42 0.16 0.38 -0.65 0.37 0.00 0.00 175.52 176.20 1fea h PRO 335 N -0.09 0.47 0.31 6.66 0.11 -1.98 -0.31 132.00 137.17 1fea h PRO 335 Ca 0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1fea h PRO 335 Cb 0.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1fea h PRO 335 CO 0.00 0.31 -0.15 0.28 -0.21 0.00 0.00 178.00 178.23 1fea h VAL 336 N 0.48 0.72 -0.51 3.15 2.07 -1.82 -0.66 116.25 119.68 1fea h VAL 336 Ca 0.49 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.89 1fea h VAL 336 Cb 0.81 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1fea h VAL 336 CO -0.44 0.05 0.35 0.00 0.02 0.00 0.00 177.57 177.54 1fea h ALA 337 N 0.13 2.11 0.06 1.67 0.00 -0.91 0.27 119.26 122.60 1fea h ALA 337 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fea h ALA 337 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fea h ALA 337 CO 0.07 -0.23 -0.03 0.82 0.00 0.00 0.00 179.25 179.88 1fea h ILE 338 N 0.28 1.24 -0.82 0.00 2.04 -0.56 -1.75 117.51 117.94 1fea h ILE 338 Ca 0.24 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1fea h ILE 338 Cb 0.57 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1fea h ILE 338 CO -0.05 0.29 0.54 -1.13 0.00 0.00 0.00 178.15 177.80 1fea h ASN 339 N -0.63 0.82 -0.05 1.72 -0.73 -0.39 -1.26 115.58 115.05 1fea h ASN 339 Ca -0.01 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1fea h ASN 339 Cb 0.54 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 1fea h ASN 339 CO 0.01 0.54 0.03 -0.33 -0.37 0.00 0.00 177.43 177.32 1fea h GLU 340 N 0.94 0.07 -0.21 6.67 5.08 -0.42 -2.17 114.58 124.54 1fea h GLU 340 Ca 0.34 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1fea h GLU 340 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1fea h GLU 340 CO -0.11 0.11 -0.27 0.78 -1.00 0.00 0.00 179.01 178.51 1fea h GLY 341 N 0.02 0.44 1.01 -3.84 0.00 -0.62 -1.96 103.07 98.11 1fea h GLY 341 Ca 0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1fea h GLY 341 CO -0.00 0.33 0.12 0.00 0.00 0.00 0.00 176.54 176.98 1fea h ALA 342 N 1.36 0.76 -0.47 3.60 0.00 -1.13 -2.92 119.26 120.46 1fea h ALA 342 Ca 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1fea h ALA 342 Cb 0.67 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1fea h ALA 342 CO 0.05 0.48 0.25 0.00 0.00 0.00 0.00 179.25 180.03 1fea h ALA 343 N 1.02 0.59 0.05 0.00 0.00 -0.90 -2.63 119.26 117.39 1fea h ALA 343 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1fea h ALA 343 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1fea h ALA 343 CO 0.01 -0.09 -0.26 0.35 0.00 0.00 0.00 179.25 179.26 1fea h PHE 344 N 0.49 -0.70 -0.86 0.00 3.57 -1.34 -1.41 116.94 116.70 1fea h PHE 344 Ca 0.20 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.92 1fea h PHE 344 Cb 0.08 0.30 -0.12 0.00 2.79 0.00 0.00 35.95 39.00 1fea h PHE 344 CO -0.09 -0.36 0.34 0.28 -2.23 0.00 0.00 178.31 176.25 1fea h VAL 345 N -0.43 0.49 0.51 1.41 2.07 -1.28 0.17 116.25 119.18 1fea h VAL 345 Ca 0.05 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1fea h VAL 345 Cb 0.49 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1fea h VAL 345 CO -0.19 0.07 -0.24 0.44 0.02 0.00 0.00 177.57 177.66 1fea h ASP 346 N 0.37 -0.58 -0.96 0.57 3.32 -1.27 0.74 116.42 118.62 1fea h ASP 346 Ca 0.52 0.02 0.31 0.00 0.02 0.00 0.00 57.03 57.90 1fea h ASP 346 Cb 0.96 0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.50 1fea h ASP 346 CO -0.52 -0.31 0.32 0.74 -1.72 0.00 0.00 179.24 177.75 1fea h THR 347 N -0.89 0.16 0.01 0.35 2.02 -0.54 0.25 112.91 114.26 1fea h THR 347 Ca -0.07 -0.04 -0.36 0.00 0.77 0.00 0.00 66.41 66.71 1fea h THR 347 Cb 0.52 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1fea h THR 347 CO 0.11 0.02 -2.27 0.52 0.37 0.00 0.00 175.52 174.28 1fea n VAL 348 N -5.27 1.47 -0.02 3.16 0.31 0.51 -3.65 118.33 114.84 1fea n VAL 348 Ca 0.28 -0.79 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 1fea n VAL 348 Cb 0.91 -0.80 0.03 0.00 -0.91 0.00 0.00 33.84 33.07 1fea n VAL 348 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1fea n PHE 349 N -2.93 0.08 -1.05 3.52 3.72 0.25 -4.57 117.46 116.48 1fea n PHE 349 Ca -0.33 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1fea n PHE 349 Cb 1.10 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 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 -0.25 0.25 -4.20 4.37 0.00 0.71 -4.94 120.51 116.46 1fea n ALA 350 Ca 0.02 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1fea n ALA 350 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 -0.40 -3.64 0.00 4.13 -0.19 -4.90 115.26 110.26 1fea n ASN 351 Ca 0.00 -1.14 -0.28 0.00 1.68 0.00 0.00 54.58 54.84 1fea n ASN 351 Cb 0.31 -2.28 -0.11 0.00 -1.54 0.00 0.00 39.78 36.16 1fea n ASN 351 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1fea s LYS 352 N -7.01 1.57 -0.34 3.52 2.20 -1.14 -4.97 119.74 113.57 1fea s LYS 352 Ca 0.20 -2.57 -0.27 0.00 -0.36 0.00 0.00 55.97 52.97 1fea s LYS 352 Cb -0.11 -2.34 -0.06 0.00 -1.51 0.00 0.00 37.83 33.81 1fea s LYS 352 CO 0.95 -1.31 2.29 -2.14 -0.36 0.00 0.00 175.35 174.78 1fea s PRO 353 N -0.48 2.69 0.02 4.03 0.02 -1.26 -3.29 135.00 136.72 1fea s PRO 353 Ca 0.27 1.74 0.08 0.00 0.02 0.00 0.00 61.00 63.11 1fea s PRO 353 Cb -0.04 -4.46 -0.03 0.00 0.02 0.00 0.00 34.50 29.99 1fea s PRO 353 CO -0.15 -2.61 -0.22 1.03 -0.33 0.00 0.00 177.00 174.71 1fea s ARG 354 N 7.16 2.04 -0.12 5.54 0.52 -1.26 -4.96 118.95 127.86 1fea s ARG 354 Ca 0.99 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1fea s ARG 354 Cb -0.26 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 33.13 1fea s ARG 354 CO 0.31 0.55 -0.11 0.00 0.02 0.00 0.00 175.30 176.06 1fea s ALA 355 N -0.78 1.55 0.40 2.13 0.00 -1.26 -4.67 121.76 119.13 1fea s ALA 355 Ca 0.12 -0.68 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 1fea s ALA 355 Cb -0.10 -0.93 -0.10 0.00 0.00 0.00 0.00 23.12 21.99 1fea s ALA 355 CO 0.02 -0.32 1.46 2.41 0.00 0.00 0.00 175.76 179.33 1fea n THR 356 N 4.70 2.24 -3.24 0.00 -1.04 -1.26 -4.96 114.28 110.71 1fea n THR 356 Ca -0.16 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 60.95 1fea n THR 356 Cb 0.50 -1.92 -0.08 0.00 -1.82 0.00 0.00 70.33 67.02 1fea n THR 356 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fea s ASP 357 N -0.24 6.41 -0.22 8.00 -1.08 -1.26 -4.91 116.67 123.38 1fea s ASP 357 Ca 0.56 0.46 0.09 0.00 -0.52 0.00 0.00 52.55 53.13 1fea s ASP 357 Cb -0.47 -2.27 0.61 0.00 -1.46 0.00 0.00 42.92 39.32 1fea s ASP 357 CO 0.62 -0.30 1.51 1.41 0.52 0.00 0.00 175.17 178.93 1fea n HIS 358 N 5.55 1.77 -4.32 -5.34 8.25 -1.26 -4.88 115.22 114.98 1fea n HIS 358 Ca -0.04 -0.76 -0.26 0.00 -0.26 0.00 0.00 57.72 56.40 1fea n HIS 358 Cb 0.50 -0.50 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.40 3.08 -1.37 1.59 -4.23 -1.26 -4.54 115.64 106.50 1fea s THR 359 Ca 0.42 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1fea s THR 359 Cb 0.33 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.65 1fea s THR 359 CO 0.11 -0.19 0.44 0.29 -0.54 0.00 0.00 174.62 174.73 1fea n LYS 360 N -0.19 -3.69 -3.08 3.99 5.02 -1.26 -4.89 118.16 114.07 1fea n LYS 360 Ca -0.09 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.44 1fea n LYS 360 Cb 0.57 -5.43 -0.06 0.00 -0.02 0.00 0.00 35.03 30.09 1fea n LYS 360 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fea s VAL 361 N -2.98 4.77 0.55 -0.18 1.01 -1.26 -4.86 120.40 117.45 1fea s VAL 361 Ca 0.28 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1fea s VAL 361 Cb -0.14 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1fea s VAL 361 CO 0.35 -0.69 1.11 0.00 0.00 0.00 0.00 175.10 175.86 1fea s ALA 362 N 2.94 2.71 0.29 5.51 0.00 -1.26 -4.60 121.76 127.35 1fea s ALA 362 Ca 0.23 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 1fea s ALA 362 Cb -0.15 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1fea s ALA 362 CO 0.18 -0.74 0.58 0.00 0.00 0.00 0.00 175.76 175.79 1fea s ALA 364 N -3.61 0.00 -0.27 0.00 0.00 -1.26 -1.87 121.76 114.75 1fea s ALA 364 Ca 0.20 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1fea s ALA 364 Cb -0.03 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1fea s ALA 364 CO 0.10 -0.27 -0.02 0.08 0.00 0.00 0.00 175.76 175.65 1fea s VAL 365 N -2.28 3.13 -0.21 0.00 1.01 -0.90 -4.99 120.40 116.16 1fea s VAL 365 Ca -0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1fea s VAL 365 Cb -0.03 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1fea s VAL 365 CO -0.03 0.13 2.44 0.49 0.00 0.00 0.00 175.10 178.13 1fea n PHE 366 N 4.71 0.89 -0.70 5.22 3.72 -1.26 -1.25 117.46 128.78 1fea n PHE 366 Ca -0.16 -1.64 -0.03 0.00 -0.05 0.00 0.00 57.45 55.57 1fea n PHE 366 Cb 0.47 -1.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.00 1fea n PHE 366 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fea n SER 367 N 1.12 -0.83 -3.65 4.37 3.41 -1.26 -4.78 113.62 111.99 1fea n SER 367 Ca 0.28 -0.70 -0.29 0.00 -0.26 0.00 0.00 58.87 57.90 1fea n SER 367 Cb 0.61 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1fea n SER 367 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fea s ILE 368 N -1.25 0.39 0.40 -1.33 -1.09 -1.26 -3.00 121.20 114.06 1fea s ILE 368 Ca 0.08 -0.92 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1fea s ILE 368 Cb -0.01 -1.22 -0.00 0.00 -1.58 0.00 0.00 42.46 39.65 1fea s ILE 368 CO 0.06 -0.58 0.58 -2.16 -1.23 0.00 0.00 174.94 171.60 1fea s PRO 369 N 1.88 3.05 0.75 2.79 0.04 -1.26 -4.72 135.00 137.53 1fea s PRO 369 Ca 0.07 -0.79 -0.09 0.00 0.04 0.00 0.00 61.00 60.24 1fea s PRO 369 Cb -0.17 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.76 1fea s PRO 369 CO -0.25 -0.14 1.08 -1.25 0.04 0.00 0.00 177.00 176.48 1fea s PRO 370 N -4.38 1.98 0.14 0.56 0.04 -1.16 -4.73 135.00 127.46 1fea s PRO 370 Ca 0.47 -0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.36 1fea s PRO 370 Cb -0.10 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1fea s PRO 370 CO 0.34 -1.44 -0.11 -1.64 0.04 0.00 0.00 177.00 174.19 1fea s MET 371 N -5.39 1.04 -0.15 4.56 -1.94 -0.38 -0.18 119.30 116.86 1fea s MET 371 Ca 0.62 -1.36 -0.04 0.00 -1.71 0.00 0.00 55.69 53.20 1fea s MET 371 Cb -0.10 -0.72 0.07 0.00 2.01 0.00 0.00 34.83 36.09 1fea s MET 371 CO 0.47 0.11 0.25 0.20 -0.01 0.00 0.00 175.02 176.04 1fea s GLY 372 N -2.88 -0.10 0.04 -0.03 0.00 -1.01 -2.11 107.32 101.22 1fea s GLY 372 Ca 0.13 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.65 1fea s GLY 372 CO 0.02 2.02 -0.06 -1.34 0.00 0.00 0.00 173.10 173.74 1fea s VAL 373 N 2.40 0.39 -0.18 1.40 -7.23 -0.78 -0.61 120.40 115.78 1fea s VAL 373 Ca 0.03 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1fea s VAL 373 Cb -0.13 -0.56 0.07 0.00 0.56 0.00 0.00 36.38 36.32 1fea s VAL 373 CO -0.09 -0.46 0.43 0.00 -0.31 0.00 0.00 175.10 174.67 1fea n GLY 375 N 4.44 -0.79 3.76 0.00 0.00 -1.26 -0.89 105.19 110.44 1fea n GLY 375 Ca -0.21 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.25 1fea n GLY 375 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fea s TYR 376 N 0.00 3.87 0.49 1.61 2.02 0.24 -4.88 117.35 120.71 1fea s TYR 376 Ca 0.00 1.66 -0.12 0.00 -0.37 0.00 0.00 57.07 58.24 1fea s TYR 376 Cb 0.00 -2.84 -0.06 0.00 -0.40 0.00 0.00 41.96 38.65 1fea s TYR 376 CO 0.00 0.42 0.90 0.14 -1.57 0.00 0.00 175.55 175.44 1fea s VAL 377 N -0.79 4.69 0.19 0.71 -7.23 -1.26 -4.10 120.40 112.61 1fea s VAL 377 Ca 0.38 0.85 -0.18 0.00 -1.81 0.00 0.00 61.98 61.22 1fea s VAL 377 Cb -0.23 -3.77 0.16 0.00 0.56 0.00 0.00 36.38 33.10 1fea s VAL 377 CO 0.27 -0.74 1.61 1.05 -0.31 0.00 0.00 175.10 176.98 1fea h GLU 378 N 0.72 -0.11 -0.95 4.82 4.11 -1.97 -2.65 114.58 118.55 1fea h GLU 378 Ca -0.46 0.01 0.15 0.00 0.07 0.00 0.00 59.36 59.12 1fea h GLU 378 Cb 1.19 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 30.31 1fea h GLU 378 CO 0.62 -0.07 -0.38 0.93 0.07 0.00 0.00 179.01 180.18 1fea h GLU 379 N -0.11 -0.02 -0.29 1.06 3.07 -1.99 0.10 114.58 116.40 1fea h GLU 379 Ca 0.25 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.09 1fea h GLU 379 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1fea h GLU 379 CO -0.63 -0.01 0.09 -0.44 -1.40 0.00 0.00 179.01 176.61 1fea h ASP 380 N -0.02 0.43 -0.62 1.42 3.32 -1.87 -2.72 116.42 116.35 1fea h ASP 380 Ca 0.34 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1fea h ASP 380 Cb 0.60 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 1fea h ASP 380 CO -0.95 0.52 0.35 0.00 -1.72 0.00 0.00 179.24 177.44 1fea h ALA 381 N 0.92 0.82 -1.02 3.45 0.00 -0.98 -1.97 119.26 120.48 1fea h ALA 381 Ca 0.09 0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1fea h ALA 381 Cb 0.25 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 1fea h ALA 381 CO -0.00 0.03 0.64 0.00 0.00 0.00 0.00 179.25 179.92 1fea h ALA 382 N 1.32 2.08 -0.00 0.00 0.00 -0.61 0.37 119.26 122.42 1fea h ALA 382 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1fea h ALA 382 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1fea h ALA 382 CO -0.16 -0.48 -0.11 1.63 0.00 0.00 0.00 179.25 180.12 1fea n LYS 383 N -4.68 0.29 0.00 0.00 5.02 -0.76 -3.72 118.16 114.32 1fea n LYS 383 Ca 0.25 -0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1fea n LYS 383 Cb 0.80 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1fea n LYS 383 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1fea n LYS 384 N -1.29 2.70 -3.79 1.97 5.02 0.12 -5.02 118.16 117.87 1fea n LYS 384 Ca 0.10 -0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 55.88 1fea n LYS 384 Cb 0.30 -0.89 -0.13 0.00 -0.02 0.00 0.00 35.03 34.29 1fea n LYS 384 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fea s TYR 385 N -0.92 -0.22 0.16 2.13 1.51 -0.47 -5.05 117.35 114.49 1fea s TYR 385 Ca 0.04 0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 56.49 1fea s TYR 385 Cb 0.04 0.05 0.03 0.00 -0.11 0.00 0.00 41.96 41.97 1fea s TYR 385 CO 0.12 -0.13 1.82 -0.44 -1.11 0.00 0.00 175.55 175.81 1fea h ASP 386 N 6.24 0.48 -3.62 2.29 3.32 -1.89 -3.40 116.42 119.83 1fea h ASP 386 Ca -0.30 -0.01 -0.63 0.00 0.02 0.00 0.00 57.03 56.11 1fea h ASP 386 Cb 1.18 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 40.23 1fea h ASP 386 CO 0.39 0.35 -0.77 0.00 -1.72 0.00 0.00 179.24 177.49 1fea s GLN 387 N -6.16 1.57 -0.12 3.56 -2.07 -1.26 0.73 119.66 115.91 1fea s GLN 387 Ca -0.13 -1.26 -0.01 0.00 -1.82 0.00 0.00 55.36 52.14 1fea s GLN 387 Cb 0.11 -2.70 -0.03 0.00 -1.09 0.00 0.00 33.01 29.31 1fea s GLN 387 CO 0.73 -0.72 -0.07 0.14 -1.32 0.00 0.00 175.29 174.05 1fea s VAL 388 N 1.26 3.64 -0.00 3.63 -7.23 -0.92 -0.16 120.40 120.63 1fea s VAL 388 Ca -0.00 -0.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.67 1fea s VAL 388 Cb -0.19 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1fea s VAL 388 CO -0.09 0.53 0.20 0.00 -0.31 0.00 0.00 175.10 175.43 1fea s ALA 389 N -0.02 3.94 -0.26 1.32 0.00 -0.64 -1.53 121.76 124.57 1fea s ALA 389 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 1fea s ALA 389 Cb -0.14 -1.91 0.08 0.00 0.00 0.00 0.00 23.12 21.16 1fea s ALA 389 CO 0.03 0.74 0.05 0.08 0.00 0.00 0.00 175.76 176.66 1fea s VAL 390 N -1.34 0.91 -0.16 0.00 1.01 -0.31 -1.43 120.40 119.08 1fea s VAL 390 Ca 0.28 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1fea s VAL 390 Cb -0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1fea s VAL 390 CO 0.19 -0.45 0.21 -0.31 0.00 0.00 0.00 175.10 174.75 1fea s TYR 391 N 1.64 3.48 0.04 5.22 1.51 -0.28 -0.39 117.35 128.56 1fea s TYR 391 Ca 0.04 0.51 0.03 0.00 -1.01 0.00 0.00 57.07 56.64 1fea s TYR 391 Cb -0.17 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1fea s TYR 391 CO -0.17 0.37 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.55 1fea s GLU 392 N 0.06 0.62 -0.13 -0.62 2.12 -1.26 0.50 118.70 119.98 1fea s GLU 392 Ca 0.14 -0.67 -0.10 0.00 0.36 0.00 0.00 54.97 54.70 1fea s GLU 392 Cb -0.12 -0.51 0.04 0.00 0.26 0.00 0.00 34.13 33.80 1fea s GLU 392 CO 0.02 0.11 0.34 0.45 -0.54 0.00 0.00 175.26 175.65 1fea s SER 393 N -1.22 -0.37 -0.07 -1.70 0.15 0.15 -4.96 113.70 105.69 1fea s SER 393 Ca -0.04 0.70 -0.06 0.00 0.70 0.00 0.00 55.95 57.25 1fea s SER 393 Cb -0.08 0.67 0.02 0.00 -1.71 0.00 0.00 66.02 64.92 1fea s SER 393 CO 0.01 -0.14 0.17 -0.94 1.20 0.00 0.00 173.24 173.54 1fea s SER 394 N 0.58 -0.18 0.12 5.45 1.04 -1.26 -0.27 113.70 119.18 1fea s SER 394 Ca -0.03 0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.56 1fea s SER 394 Cb -0.05 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.47 1fea s SER 394 CO -0.03 -0.06 0.48 0.72 0.98 0.00 0.00 173.24 175.32 1fea s PHE 395 N 0.13 -0.35 -0.40 5.02 -0.71 -0.41 -4.96 117.98 116.30 1fea s PHE 395 Ca -0.00 0.14 -0.15 0.00 -1.04 0.00 0.00 56.93 55.89 1fea s PHE 395 Cb -0.02 0.36 0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1fea s PHE 395 CO 0.00 -0.73 0.29 0.99 -1.34 0.00 0.00 175.22 174.43 1fea s THR 396 N -3.47 5.24 0.15 -4.49 2.01 -1.26 0.11 115.64 113.93 1fea s THR 396 Ca 0.00 -0.62 -0.28 0.00 0.31 0.00 0.00 61.69 61.10 1fea s THR 396 Cb 0.00 -3.89 -0.16 0.00 0.01 0.00 0.00 72.50 68.46 1fea s THR 396 CO -0.10 -0.28 0.57 -2.65 -0.69 0.00 0.00 174.62 171.48 1fea n PRO 397 N 5.15 0.00 -0.13 4.92 -0.02 -1.26 -4.85 135.00 138.81 1fea n PRO 397 Ca -0.11 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.45 1fea n PRO 397 Cb 0.47 -1.01 0.42 0.00 -0.02 0.00 0.00 33.50 33.36 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 1.26 0.53 -2.00 2.45 5.85 -1.98 -1.13 115.31 120.31 1fea h LEU 398 Ca -0.30 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1fea h LEU 398 Cb 1.33 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1fea h LEU 398 CO 0.54 0.34 0.01 0.00 -0.34 0.00 0.00 178.44 178.99 1fea h MET 399 N 0.60 0.00 -0.00 1.25 -0.00 -2.00 -0.53 114.93 114.26 1fea h MET 399 Ca 0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.99 1fea h MET 399 Cb 0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1fea h MET 399 CO -0.09 0.00 -0.00 0.72 -0.00 0.00 0.00 176.91 177.54 1fea n HIS 400 N -4.54 0.00 0.04 -0.10 8.25 -0.43 -0.22 115.22 118.23 1fea n HIS 400 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 1fea n HIS 400 Cb 0.10 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.07 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 0.51 0.21 0.94 0.41 2.35 -1.14 -3.20 115.58 115.66 1fea h ASN 401 Ca 0.00 -0.30 -0.19 0.00 -0.55 0.00 0.00 56.30 55.26 1fea h ASN 401 Cb 0.11 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1fea h ASN 401 CO 0.00 1.25 -1.13 0.40 -1.65 0.00 0.00 177.43 176.30 1fea h ILE 402 N 0.04 0.96 0.13 2.81 2.04 -1.34 -3.36 117.51 118.78 1fea h ILE 402 Ca -0.21 -2.54 -0.27 0.00 1.00 0.00 0.00 64.86 62.84 1fea h ILE 402 Cb 1.96 2.41 0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1fea h ILE 402 CO 0.13 0.54 -1.23 0.77 0.00 0.00 0.00 178.15 178.37 1fea h SER 403 N 0.00 0.47 0.00 1.72 4.64 -0.73 -3.36 113.55 116.29 1fea h SER 403 Ca -0.11 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1fea h SER 403 Cb 1.66 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1fea h SER 403 CO 0.08 1.37 0.00 0.61 -0.87 0.00 0.00 176.83 178.02 1fea n GLY 404 N 1.49 2.44 2.49 -0.77 0.00 -1.21 -4.48 105.19 105.14 1fea n GLY 404 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 6.74 0.24 1.61 7.64 -1.25 -4.62 113.62 123.98 1fea n SER 405 Ca 0.00 -2.67 0.16 0.00 1.01 0.00 0.00 58.87 57.37 1fea n SER 405 Cb 0.00 -1.59 0.73 0.00 -1.01 0.00 0.00 64.21 62.34 1fea n SER 405 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1fea h THR 406 N 3.41 0.00 0.00 0.44 2.02 -1.93 -2.52 112.91 114.34 1fea h THR 406 Ca 0.75 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1fea h THR 406 Cb 0.42 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1fea h THR 406 CO 1.83 0.00 0.00 0.00 0.37 0.00 0.00 175.52 177.72 1fea n TYR 407 N -2.81 0.94 -2.17 3.16 4.11 -1.26 -4.68 117.16 114.45 1fea n TYR 407 Ca 0.00 0.30 -0.31 0.00 -0.00 0.00 0.00 57.90 57.90 1fea n TYR 407 Cb 0.22 -0.99 -0.05 0.00 -0.00 0.00 0.00 39.34 38.52 1fea n TYR 407 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1fea s LYS 408 N -3.18 2.80 -0.23 -3.48 1.02 -0.95 -4.86 119.74 110.86 1fea s LYS 408 Ca 0.08 -0.94 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 1fea s LYS 408 Cb 0.11 -5.22 -0.05 0.00 -0.52 0.00 0.00 37.83 32.15 1fea s LYS 408 CO 0.53 -3.38 0.24 0.15 -0.92 0.00 0.00 175.35 171.97 1fea s LYS 409 N 6.25 4.09 -0.04 1.68 1.02 -1.26 -4.25 119.74 127.23 1fea s LYS 409 Ca 0.65 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 56.22 1fea s LYS 409 Cb -0.02 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1fea s LYS 409 CO 0.05 0.01 0.99 0.12 -0.92 0.00 0.00 175.35 175.61 1fea s PHE 410 N 1.19 3.59 -0.07 3.18 2.19 0.30 -4.68 117.98 123.69 1fea s PHE 410 Ca 0.11 1.65 0.04 0.00 0.33 0.00 0.00 56.93 59.06 1fea s PHE 410 Cb -0.14 -3.15 -0.00 0.00 -1.31 0.00 0.00 43.02 38.42 1fea s PHE 410 CO 0.06 -0.12 -0.20 1.41 1.83 0.00 0.00 175.22 178.20 1fea s MET 411 N 1.44 2.30 -0.03 10.12 -2.45 -0.47 -1.29 119.30 128.92 1fea s MET 411 Ca 0.51 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 54.23 1fea s MET 411 Cb -0.20 -1.88 0.02 0.00 1.25 0.00 0.00 34.83 34.01 1fea s MET 411 CO 0.24 0.23 -0.04 0.08 1.05 0.00 0.00 175.02 176.57 1fea s VAL 412 N 0.16 0.47 -0.03 10.11 1.01 0.63 -1.71 120.40 131.05 1fea s VAL 412 Ca -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1fea s VAL 412 Cb -0.14 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1fea s VAL 412 CO 0.05 0.19 0.02 -0.13 0.00 0.00 0.00 175.10 175.22 1fea s ARG 413 N 0.62 0.13 -0.11 2.72 0.52 -0.89 0.34 118.95 122.28 1fea s ARG 413 Ca -0.08 0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.32 1fea s ARG 413 Cb -0.11 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 34.95 1fea s ARG 413 CO -0.00 -0.18 -0.22 0.42 0.02 0.00 0.00 175.30 175.34 1fea s ILE 414 N 1.22 1.96 -0.21 1.52 1.01 0.18 -1.53 121.20 125.36 1fea s ILE 414 Ca -0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1fea s ILE 414 Cb -0.13 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1fea s ILE 414 CO -0.03 0.54 0.06 0.68 0.00 0.00 0.00 174.94 176.19 1fea s VAL 415 N 0.60 4.51 0.29 2.92 -7.23 0.99 -1.13 120.40 121.35 1fea s VAL 415 Ca -0.13 -0.12 0.10 0.00 -1.81 0.00 0.00 61.98 60.02 1fea s VAL 415 Cb -0.17 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 1fea s VAL 415 CO 0.04 0.40 -0.15 0.42 -0.31 0.00 0.00 175.10 175.50 1fea s THR 416 N 0.99 2.23 -0.37 5.32 -4.23 -0.51 0.26 115.64 119.33 1fea s THR 416 Ca 0.04 -2.30 -0.22 0.00 -1.18 0.00 0.00 61.69 58.03 1fea s THR 416 Cb -0.14 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1fea s THR 416 CO 0.03 -0.35 0.74 0.21 -0.54 0.00 0.00 174.62 174.71 1fea s ASN 417 N -3.51 6.50 0.34 3.99 3.04 0.52 -1.62 114.94 124.21 1fea s ASN 417 Ca 0.30 0.25 0.25 0.00 0.04 0.00 0.00 52.86 53.70 1fea s ASN 417 Cb -0.01 -2.38 1.19 0.00 -1.54 0.00 0.00 41.25 38.51 1fea s ASN 417 CO 0.14 -0.71 1.76 -0.74 -3.04 0.00 0.00 177.10 174.51 1fea h HIS 418 N 8.52 0.00 0.23 0.43 -0.00 -0.87 0.79 115.15 124.25 1fea h HIS 418 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.11 1fea h HIS 418 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1fea h HIS 418 CO 0.78 0.00 -0.11 0.00 -0.00 0.00 0.00 177.93 178.60 1fea h ALA 419 N 2.12 -0.46 -0.02 5.26 0.00 -1.93 -3.37 119.26 120.85 1fea h ALA 419 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fea h ALA 419 Cb 0.21 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fea h ALA 419 CO 0.00 -0.44 -0.03 -0.40 0.00 0.00 0.00 179.25 178.37 1fea n ASP 420 N -3.82 2.49 -0.37 0.00 5.75 -1.20 -4.96 116.55 114.44 1fea n ASP 420 Ca -0.04 -1.81 -0.05 0.00 -0.01 0.00 0.00 54.79 52.88 1fea n ASP 420 Cb 0.12 0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.31 0.72 3.71 6.12 0.00 0.27 -4.90 105.19 112.42 1fea n GLY 421 Ca 0.15 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.91 4.23 -0.20 1.61 2.12 -1.15 -0.64 118.70 122.76 1fea s GLU 422 Ca 0.00 2.27 -0.29 0.00 0.36 0.00 0.00 54.97 57.31 1fea s GLU 422 Cb 0.00 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 1fea s GLU 422 CO 0.00 -0.61 1.22 0.08 -0.54 0.00 0.00 175.26 175.41 1fea s VAL 423 N 1.67 4.35 -0.12 3.70 1.01 0.34 -0.35 120.40 130.99 1fea s VAL 423 Ca 0.70 1.61 0.20 0.00 0.00 0.00 0.00 61.98 64.49 1fea s VAL 423 Cb -0.40 -4.10 -0.27 0.00 0.00 0.00 0.00 36.38 31.60 1fea s VAL 423 CO 0.31 -0.21 0.35 0.18 0.00 0.00 0.00 175.10 175.74 1fea n LEU 424 N 6.71 0.11 -3.64 3.92 4.77 0.14 -4.82 117.00 124.19 1fea n LEU 424 Ca 0.14 0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1fea n LEU 424 Cb 0.45 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 1fea n LEU 424 CO 0.56 0.23 0.33 -0.83 -1.33 0.00 0.00 177.39 176.35 1fea s GLY 425 N -4.97 -0.61 -0.10 -0.72 0.00 -0.51 -0.59 107.32 99.82 1fea s GLY 425 Ca -0.08 2.33 0.04 0.00 0.00 0.00 0.00 44.72 47.01 1fea s GLY 425 CO 0.86 2.31 -0.22 0.14 0.00 0.00 0.00 173.10 176.19 1fea s VAL 426 N 1.55 1.92 -0.04 1.40 1.01 -0.07 -0.01 120.40 126.16 1fea s VAL 426 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1fea s VAL 426 Cb -0.05 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1fea s VAL 426 CO -0.18 0.53 -0.03 -1.00 0.00 0.00 0.00 175.10 174.41 1fea s HIS 427 N 0.42 0.66 0.12 5.22 3.76 -0.58 -1.33 115.29 123.56 1fea s HIS 427 Ca -0.18 -0.16 0.06 0.00 -0.15 0.00 0.00 55.06 54.63 1fea s HIS 427 Cb -0.18 -0.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 1fea s HIS 427 CO 0.07 -0.19 -0.13 -1.64 -0.85 0.00 0.00 174.74 172.00 1fea s MET 428 N 1.03 1.01 -0.12 1.40 -1.94 0.21 -2.10 119.30 118.80 1fea s MET 428 Ca -0.09 -1.24 -0.03 0.00 -1.71 0.00 0.00 55.69 52.61 1fea s MET 428 Cb -0.14 -0.85 0.05 0.00 2.01 0.00 0.00 34.83 35.90 1fea s MET 428 CO -0.01 0.16 0.06 -1.17 -0.01 0.00 0.00 175.02 174.05 1fea s LEU 429 N -2.50 0.43 0.00 -0.03 2.96 -0.69 -2.41 118.68 116.43 1fea s LEU 429 Ca 0.09 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1fea s LEU 429 Cb -0.04 -0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.36 1fea s LEU 429 CO 0.03 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1fea n GLY 430 N 5.24 3.98 3.63 7.98 0.00 0.75 -1.37 105.19 125.39 1fea n GLY 430 Ca -0.06 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1fea n GLY 430 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fea n ASP 431 N 0.00 1.72 0.00 1.61 8.00 -1.26 -2.01 116.55 124.60 1fea n ASP 431 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1fea n ASP 431 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.73 1fea n ASP 431 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fea n SER 432 N 0.84 0.00 0.24 -2.24 7.64 -1.26 -4.89 113.62 113.95 1fea n SER 432 Ca 0.08 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.03 1fea n SER 432 Cb 0.36 -0.26 0.58 0.00 -1.01 0.00 0.00 64.21 63.87 1fea n SER 432 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fea h SER 433 N 0.00 0.00 -0.08 6.43 4.64 -1.72 0.30 113.55 123.12 1fea h SER 433 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1fea h SER 433 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fea h SER 433 CO 0.00 0.16 0.06 -0.65 -0.87 0.00 0.00 176.83 175.53 1fea h PRO 434 N 0.00 0.02 0.00 4.77 0.11 -1.82 -1.22 132.00 133.87 1fea h PRO 434 Ca -0.00 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 1fea h PRO 434 Cb 0.31 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1fea h PRO 434 CO 0.02 0.02 -0.66 0.93 -0.21 0.00 0.00 178.00 178.10 1fea h GLU 435 N 0.02 0.00 -0.86 1.05 4.39 -1.41 -3.37 114.58 114.40 1fea h GLU 435 Ca 0.04 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.85 1fea h GLU 435 Cb 0.11 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1fea h GLU 435 CO -0.00 0.90 0.56 0.82 -1.16 0.00 0.00 179.01 180.13 1fea h ILE 436 N -1.00 0.90 0.00 3.13 2.04 -1.05 -2.65 117.51 118.89 1fea h ILE 436 Ca -0.17 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1fea h ILE 436 Cb 1.08 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1fea h ILE 436 CO -0.11 0.14 -0.15 -0.29 0.00 0.00 0.00 178.15 177.74 1fea h ILE 437 N 0.76 0.36 -0.71 -0.67 6.09 -1.41 -3.29 117.51 118.65 1fea h ILE 437 Ca 0.42 -0.99 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1fea h ILE 437 Cb 0.56 1.75 -0.03 0.00 0.47 0.00 0.00 36.82 39.56 1fea h ILE 437 CO -0.18 0.15 0.43 -0.61 -3.07 0.00 0.00 178.15 174.87 1fea h GLN 438 N 0.00 0.95 0.00 2.19 5.75 -1.63 -1.64 115.11 120.73 1fea h GLN 438 Ca -0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1fea h GLN 438 Cb 0.74 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1fea h GLN 438 CO 0.02 0.67 0.00 0.77 -2.65 0.00 0.00 178.83 177.64 1fea h SER 439 N 0.96 0.00 0.41 -0.69 0.02 -1.74 -3.04 113.55 109.48 1fea h SER 439 Ca 0.25 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.02 1fea h SER 439 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1fea h SER 439 CO -0.05 0.00 -0.77 0.58 -1.14 0.00 0.00 176.83 175.45 1fea h VAL 440 N 0.00 1.42 -0.57 2.27 2.07 -1.42 -2.13 116.25 117.89 1fea h VAL 440 Ca 0.00 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 1fea h VAL 440 Cb 0.71 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1fea h VAL 440 CO 0.00 0.68 0.27 0.00 0.02 0.00 0.00 177.57 178.54 1fea h ALA 441 N 1.00 1.39 -0.54 1.67 0.00 -1.21 0.32 119.26 121.89 1fea h ALA 441 Ca -0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1fea h ALA 441 Cb 1.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1fea h ALA 441 CO 0.12 0.47 -0.05 0.82 0.00 0.00 0.00 179.25 180.62 1fea h ILE 442 N 0.81 1.27 0.53 0.00 2.04 -1.50 -0.21 117.51 120.45 1fea h ILE 442 Ca 0.20 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1fea h ILE 442 Cb 0.10 0.94 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1fea h ILE 442 CO -0.03 0.42 -0.26 0.00 0.00 0.00 0.00 178.15 178.29 1fea h LEU 444 N -0.82 0.28 -0.94 0.00 3.38 -0.44 0.61 115.31 117.37 1fea h LEU 444 Ca -0.07 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1fea h LEU 444 Cb 0.55 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1fea h LEU 444 CO 0.12 0.12 -0.47 0.50 0.09 0.00 0.00 178.44 178.80 1fea h LYS 445 N 0.28 0.00 -0.23 1.13 1.63 -0.78 -2.31 116.57 116.30 1fea h LYS 445 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1fea h LYS 445 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1fea h LYS 445 CO -0.11 0.47 0.00 -1.33 -3.45 0.00 0.00 179.45 175.03 1fea n MET 446 N -3.73 1.61 -2.83 1.90 2.81 0.14 -4.92 117.12 112.11 1fea n MET 446 Ca -0.01 -0.94 -0.08 0.00 -1.81 0.00 0.00 57.70 54.87 1fea n MET 446 Cb 0.53 -1.25 0.03 0.00 -0.71 0.00 0.00 33.22 31.81 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 0.96 0.44 3.77 3.03 0.00 -0.87 -5.01 105.19 107.50 1fea n GLY 447 Ca 0.11 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.11 3.18 0.29 4.61 0.00 -0.83 -4.86 121.76 121.04 1fea s ALA 448 Ca 0.18 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1fea s ALA 448 Cb -0.08 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1fea s ALA 448 CO 0.24 -0.92 0.25 0.15 0.00 0.00 0.00 175.76 175.48 1fea s LYS 449 N -2.39 2.87 0.62 0.00 1.02 -1.26 -0.51 119.74 120.10 1fea s LYS 449 Ca 0.60 -1.14 0.39 0.00 0.02 0.00 0.00 55.97 55.83 1fea s LYS 449 Cb -0.38 -2.55 2.09 0.00 -0.52 0.00 0.00 37.83 36.47 1fea s LYS 449 CO 0.49 0.26 2.28 0.97 -0.92 0.00 0.00 175.35 178.42 1fea h ILE 450 N 1.35 0.17 -0.03 2.17 6.09 -1.20 -0.87 117.51 125.20 1fea h ILE 450 Ca -0.47 -0.11 -0.21 0.00 -1.37 0.00 0.00 64.86 62.70 1fea h ILE 450 Cb 1.25 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.63 1fea h ILE 450 CO 0.59 0.01 -0.87 0.77 -3.07 0.00 0.00 178.15 175.59 1fea h SER 451 N 0.00 0.52 -0.89 2.19 4.64 -1.95 -2.17 113.55 115.89 1fea h SER 451 Ca -0.00 -0.39 0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1fea h SER 451 Cb 0.09 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 61.95 1fea h SER 451 CO 0.00 1.17 0.57 0.44 -0.87 0.00 0.00 176.83 178.15 1fea h ASP 452 N 0.25 0.68 0.15 4.97 3.32 -1.55 0.34 116.42 124.59 1fea h ASP 452 Ca -0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1fea h ASP 452 Cb 1.49 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1fea h ASP 452 CO 0.15 0.35 -0.07 -0.26 -1.72 0.00 0.00 179.24 177.69 1fea h PHE 453 N 0.73 -0.19 0.00 4.55 -1.00 -1.41 -3.25 116.94 116.36 1fea h PHE 453 Ca 0.44 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 1fea h PHE 453 Cb 0.66 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.29 1fea h PHE 453 CO -0.00 -0.12 0.00 2.48 -1.61 0.00 0.00 178.31 179.06 1fea n TYR 454 N -2.92 0.00 1.18 -0.55 0.18 -0.85 -1.17 117.16 113.03 1fea n TYR 454 Ca -0.03 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.88 1fea n TYR 454 Cb 0.08 -0.43 0.34 0.00 -0.38 0.00 0.00 39.34 38.95 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 -1.43 0.90 -4.73 9.48 3.02 0.12 -4.85 115.26 117.76 1fea n ASN 455 Ca 0.03 -0.73 -0.40 0.00 -0.03 0.00 0.00 54.58 53.44 1fea n ASN 455 Cb 0.08 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 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 -2.63 4.83 0.27 3.41 2.01 -0.32 -5.04 115.64 118.17 1fea s THR 456 Ca 0.21 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.56 1fea s THR 456 Cb 0.19 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 1fea s THR 456 CO 0.57 0.31 1.21 -0.63 -0.69 0.00 0.00 174.62 175.38 1fea s ILE 457 N 0.31 3.23 0.55 1.82 1.01 -1.26 -4.87 121.20 121.99 1fea s ILE 457 Ca 0.40 1.16 -0.17 0.00 0.00 0.00 0.00 60.65 62.04 1fea s ILE 457 Cb -0.20 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 1fea s ILE 457 CO 0.22 0.25 1.04 -0.83 0.00 0.00 0.00 174.94 175.62 1fea s GLY 458 N -0.41 2.21 -0.20 6.18 0.00 -1.26 -5.06 107.32 108.78 1fea s GLY 458 Ca 0.49 0.40 -0.09 0.00 0.00 0.00 0.00 44.72 45.53 1fea s GLY 458 CO 0.43 0.71 0.10 0.14 0.00 0.00 0.00 173.10 174.49 1fea s VAL 459 N -2.37 5.06 0.00 1.40 1.01 -1.26 -5.09 120.40 119.16 1fea s VAL 459 Ca 0.64 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1fea s VAL 459 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1fea s VAL 459 CO 0.31 0.42 -0.05 -2.28 0.00 0.00 0.00 175.10 173.50 1fea s HIS 460 N 0.60 0.44 -0.24 5.22 5.04 -1.26 -3.35 115.29 121.73 1fea s HIS 460 Ca 0.06 -0.12 -0.12 0.00 -1.54 0.00 0.00 55.06 53.34 1fea s HIS 460 Cb -0.12 -0.28 -0.05 0.00 0.04 0.00 0.00 32.58 32.17 1fea s HIS 460 CO 0.01 -0.02 0.24 -1.25 -2.34 0.00 0.00 174.74 171.38 1fea s PRO 461 N -0.24 4.06 0.19 2.88 0.04 -1.26 -5.18 135.00 135.48 1fea s PRO 461 Ca 0.01 -0.15 -0.00 0.00 0.04 0.00 0.00 61.00 60.89 1fea s PRO 461 Cb -0.03 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1fea s PRO 461 CO -0.00 -0.05 0.09 0.95 0.04 0.00 0.00 177.00 178.03 1fea s THR 462 N 1.38 0.21 0.02 1.26 -4.23 -1.21 -5.07 115.64 107.99 1fea s THR 462 Ca 0.11 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 1fea s THR 462 Cb -0.15 -2.36 -0.34 0.00 1.34 0.00 0.00 72.50 71.00 1fea s THR 462 CO 0.07 -0.18 0.95 0.28 -0.54 0.00 0.00 174.62 175.20 1fea h SER 463 N 2.65 0.78 -0.34 3.99 0.02 -1.96 -3.31 113.55 115.38 1fea h SER 463 Ca -0.36 -0.88 0.02 0.00 -0.84 0.00 0.00 61.79 59.72 1fea h SER 463 Cb 1.23 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1fea h SER 463 CO 0.57 1.70 0.23 0.00 -1.14 0.00 0.00 176.83 178.19 1fea h ALA 464 N 0.18 1.84 0.00 3.77 0.00 -1.95 -2.68 119.26 120.42 1fea h ALA 464 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fea h ALA 464 Cb 2.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1fea h ALA 464 CO 0.26 0.13 0.05 -0.85 0.00 0.00 0.00 179.25 178.83 1fea n GLU 465 N -4.49 0.00 0.15 0.00 0.28 -1.25 -0.89 120.64 114.44 1fea n GLU 465 Ca 0.03 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1fea n GLU 465 Cb 0.12 -1.55 0.27 0.00 1.43 0.00 0.00 31.44 31.72 1fea n GLU 465 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1fea h GLU 466 N 0.00 0.07 -0.71 3.44 4.57 -1.73 -3.02 114.58 117.20 1fea h GLU 466 Ca 0.00 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.26 1fea h GLU 466 Cb 0.09 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1fea h GLU 466 CO 0.00 0.50 0.47 -0.07 -1.18 0.00 0.00 179.01 178.74 1fea h LEU 467 N 0.06 0.49 -2.00 1.64 3.38 -1.27 -1.22 115.31 116.39 1fea h LEU 467 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fea h LEU 467 Cb 0.81 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1fea h LEU 467 CO 0.06 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1fea n SER 469 N 0.36 1.08 -4.26 0.00 7.64 -0.46 -4.45 113.62 113.53 1fea n SER 469 Ca 0.13 -1.54 -0.44 0.00 1.01 0.00 0.00 58.87 58.04 1fea n SER 469 Cb 0.61 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1fea n SER 469 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fea s MET 470 N -0.54 3.13 -0.02 1.43 -1.94 -1.24 -4.83 119.30 115.30 1fea s MET 470 Ca 0.00 -2.25 0.16 0.00 -1.71 0.00 0.00 55.69 51.89 1fea s MET 470 Cb 0.00 -4.19 -0.24 0.00 2.01 0.00 0.00 34.83 32.41 1fea s MET 470 CO 0.00 -1.26 0.43 0.54 -0.01 0.00 0.00 175.02 174.72 1fea n ARG 471 N 4.22 0.78 -4.01 2.03 1.74 -1.26 -4.78 116.66 115.37 1fea n ARG 471 Ca 0.05 -0.12 -0.34 0.00 -0.77 0.00 0.00 57.85 56.67 1fea n ARG 471 Cb 0.43 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.36 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 -3.00 2.68 0.80 0.55 2.01 -1.26 -5.11 115.64 112.31 1fea s THR 472 Ca -0.03 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 1fea s THR 472 Cb 0.11 -2.22 0.08 0.00 0.01 0.00 0.00 72.50 70.48 1fea s THR 472 CO 0.68 0.42 1.19 -2.84 -0.69 0.00 0.00 174.62 173.38 1fea s PRO 473 N 1.36 1.73 -0.19 4.92 0.02 -1.26 -4.80 135.00 136.78 1fea s PRO 473 Ca 0.04 1.69 0.17 0.00 0.02 0.00 0.00 61.00 62.92 1fea s PRO 473 Cb -0.14 -1.79 -0.23 0.00 0.02 0.00 0.00 34.50 32.35 1fea s PRO 473 CO -0.08 -2.13 0.07 0.00 -0.33 0.00 0.00 177.00 174.53 1fea n ALA 474 N -3.28 1.53 -3.69 -1.55 0.00 0.47 -4.92 120.51 109.08 1fea n ALA 474 Ca 0.13 -1.26 -0.02 0.00 0.00 0.00 0.00 53.44 52.29 1fea n ALA 474 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1fea n ALA 474 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1fea s TYR 475 N -2.46 -0.12 0.09 0.00 1.13 -1.16 -4.99 117.35 109.85 1fea s TYR 475 Ca -0.09 -0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.47 1fea s TYR 475 Cb 0.06 0.60 -0.00 0.00 -1.10 0.00 0.00 41.96 41.51 1fea s TYR 475 CO 0.78 -0.61 0.02 1.19 -2.51 0.00 0.00 175.55 174.42 1fea n PHE 476 N -0.45 0.11 -3.68 -3.49 3.01 -0.65 -1.17 117.46 111.13 1fea n PHE 476 Ca -0.07 -0.53 -0.17 0.00 1.01 0.00 0.00 57.45 57.69 1fea n PHE 476 Cb 0.61 -0.03 -0.16 0.00 -0.01 0.00 0.00 39.48 39.90 1fea n PHE 476 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1fea s TYR 477 N -1.67 -0.12 -0.26 1.38 1.51 -0.58 -2.40 117.35 115.21 1fea s TYR 477 Ca 0.03 0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 56.57 1fea s TYR 477 Cb 0.00 -0.28 0.03 0.00 -0.11 0.00 0.00 41.96 41.60 1fea s TYR 477 CO 0.02 -0.23 -0.06 -1.21 -1.11 0.00 0.00 175.55 172.96 1fea s GLU 478 N 2.05 2.74 -1.13 -0.62 2.02 0.21 -2.16 118.70 121.82 1fea s GLU 478 Ca 0.01 -1.04 -0.21 0.00 0.02 0.00 0.00 54.97 53.75 1fea s GLU 478 Cb -0.12 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.10 1fea s GLU 478 CO -0.05 -0.44 0.79 1.63 0.02 0.00 0.00 175.26 177.21 1fea n LYS 479 N 4.65 -1.21 -0.21 1.61 4.76 0.22 -0.56 118.16 127.42 1fea n LYS 479 Ca -0.16 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1fea n LYS 479 Cb 0.46 -4.12 0.00 0.00 -1.84 0.00 0.00 35.03 29.54 1fea n LYS 479 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fea n GLY 480 N -1.68 1.19 3.43 0.72 0.00 -1.24 -4.95 105.19 102.65 1fea n GLY 480 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1fea n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fea s LYS 481 N -0.15 3.60 0.31 1.61 1.02 0.28 -5.03 119.74 121.38 1fea s LYS 481 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 1fea s LYS 481 Cb 0.00 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.04 1fea s LYS 481 CO 0.00 -0.10 1.38 0.50 -0.92 0.00 0.00 175.35 176.21 1fea s ARG 482 N 1.32 4.28 0.04 1.68 3.52 -1.26 0.68 118.95 129.21 1fea s ARG 482 Ca 0.04 2.31 -0.03 0.00 -0.13 0.00 0.00 55.73 57.92 1fea s ARG 482 Cb -0.15 -3.07 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1fea s ARG 482 CO 0.02 -0.32 0.04 0.14 -0.81 0.00 0.00 175.30 174.36 1fea s VAL 483 N -0.76 0.15 -0.41 7.11 -7.23 -1.01 -4.86 120.40 113.39 1fea s VAL 483 Ca 0.53 -1.21 0.23 0.00 -1.81 0.00 0.00 61.98 59.72 1fea s VAL 483 Cb -0.42 -0.90 0.33 0.00 0.56 0.00 0.00 36.38 35.96 1fea s VAL 483 CO 0.51 -0.67 1.62 -0.08 -0.31 0.00 0.00 175.10 176.18 1fea h GLU 484 N 3.76 0.00 -2.25 4.82 4.57 -1.94 -1.74 114.58 121.80 1fea h GLU 484 Ca -0.33 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.78 1fea h GLU 484 Cb 1.18 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.57 1fea h GLU 484 CO 0.52 0.01 0.06 -1.59 -1.18 0.00 0.00 179.01 176.83 1fea s LYS 485 N -3.22 0.90 0.12 1.92 -2.85 -1.26 -4.63 119.74 110.71 1fea s LYS 485 Ca 0.07 0.34 -0.31 0.00 -1.00 0.00 0.00 55.97 55.06 1fea s LYS 485 Cb 0.05 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.17 1fea s LYS 485 CO 0.67 -0.24 1.37 0.42 0.10 0.00 0.00 175.35 177.66 1fea s ILE 486 N -0.81 3.37 0.00 3.79 -1.09 -1.26 -4.99 121.20 120.20 1fea s ILE 486 Ca -0.09 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1fea s ILE 486 Cb -0.02 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1fea s ILE 486 CO 0.07 0.08 0.30 0.47 -1.23 0.00 0.00 174.94 174.63