#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbc s LYS 2 N 0.00 0.39 0.00 3.17 2.20 -1.26 -1.27 119.74 122.96 1pbc s LYS 2 Ca 0.00 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1pbc s LYS 2 Cb 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1pbc s LYS 2 CO 0.00 -0.06 0.00 -2.37 -0.36 0.00 0.00 175.35 172.56 1pbc n THR 3 N 2.66 0.00 -0.11 3.43 5.66 0.10 -4.92 114.28 121.10 1pbc n THR 3 Ca -0.14 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.66 1pbc n THR 3 Cb 0.58 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.29 1pbc n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pbc n GLN 4 N 0.00 0.56 -4.45 1.09 6.02 -1.14 -4.17 117.38 115.29 1pbc n GLN 4 Ca 0.00 0.28 -0.32 0.00 -0.01 0.00 0.00 57.00 56.95 1pbc n GLN 4 Cb 0.00 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.60 1pbc n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pbc s VAL 5 N -2.65 1.98 -0.20 5.09 1.01 -1.00 -0.93 120.40 123.71 1pbc s VAL 5 Ca -0.33 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.61 1pbc s VAL 5 Cb 0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1pbc s VAL 5 CO 0.46 0.53 0.25 0.00 0.00 0.00 0.00 175.10 176.34 1pbc s ALA 6 N 1.01 3.61 -0.25 5.51 0.00 -0.32 -2.42 121.76 128.90 1pbc s ALA 6 Ca -0.03 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 1pbc s ALA 6 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 1pbc s ALA 6 CO -0.06 -0.06 0.04 0.42 0.00 0.00 0.00 175.76 176.11 1pbc s ILE 7 N 0.79 4.03 -0.39 0.00 1.01 0.84 -0.34 121.20 127.14 1pbc s ILE 7 Ca 0.13 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 1pbc s ILE 7 Cb -0.13 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.46 1pbc s ILE 7 CO 0.04 0.34 0.41 -0.63 0.00 0.00 0.00 174.94 175.10 1pbc s ILE 8 N 1.57 5.12 0.00 2.92 -1.09 -0.59 -0.46 121.20 128.67 1pbc s ILE 8 Ca 0.06 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1pbc s ILE 8 Cb -0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1pbc s ILE 8 CO 0.02 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.05 1pbc n GLY 9 N 5.04 2.60 1.90 6.18 0.00 0.14 -1.44 105.19 119.62 1pbc n GLY 9 Ca -0.08 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 1pbc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbc n ALA 10 N 1.80 5.34 -1.23 4.61 0.00 -1.26 -4.11 120.51 125.66 1pbc n ALA 10 Ca 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.19 1pbc n ALA 10 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1pbc n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbc n GLY 11 N -1.02 -0.75 0.28 0.00 0.00 -1.26 -4.69 105.19 97.74 1pbc n GLY 11 Ca 0.50 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.81 1pbc n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pbc h PRO 12 N 0.00 0.69 0.10 1.61 0.13 -1.93 -2.46 132.00 130.14 1pbc h PRO 12 Ca 0.00 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1pbc h PRO 12 Cb 0.00 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 30.95 1pbc h PRO 12 CO 0.00 0.45 -0.34 0.77 -0.23 0.00 0.00 178.00 178.65 1pbc h SER 13 N 0.71 -1.03 -0.79 1.44 0.02 -1.92 -1.16 113.55 110.82 1pbc h SER 13 Ca 0.35 0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.53 1pbc h SER 13 Cb 0.31 0.38 -0.09 0.00 0.14 0.00 0.00 62.40 63.14 1pbc h SER 13 CO -0.23 -0.37 0.39 1.23 -1.14 0.00 0.00 176.83 176.71 1pbc h GLY 14 N -0.51 1.23 0.86 -3.77 0.00 -1.67 -1.47 103.07 97.74 1pbc h GLY 14 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1pbc h GLY 14 CO -0.17 -0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.61 1pbc h LEU 15 N 0.60 0.56 -0.85 3.11 3.38 -1.33 0.08 115.31 120.86 1pbc h LEU 15 Ca 0.41 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1pbc h LEU 15 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1pbc h LEU 15 CO -0.33 0.88 0.39 0.25 0.09 0.00 0.00 178.44 179.72 1pbc h LEU 16 N 0.24 1.12 -0.20 1.67 5.85 -0.90 0.29 115.31 123.38 1pbc h LEU 16 Ca 0.05 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1pbc h LEU 16 Cb 0.69 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1pbc h LEU 16 CO 0.05 0.95 -0.15 0.25 -0.34 0.00 0.00 178.44 179.20 1pbc h LEU 17 N 1.21 0.47 -1.03 2.25 5.85 -1.26 -1.71 115.31 121.09 1pbc h LEU 17 Ca 0.29 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1pbc h LEU 17 Cb 0.14 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1pbc h LEU 17 CO -0.03 0.82 0.64 1.23 -0.34 0.00 0.00 178.44 180.76 1pbc h GLY 18 N 0.12 1.50 0.78 3.75 0.00 -0.40 -1.11 103.07 107.71 1pbc h GLY 18 Ca 0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1pbc h GLY 18 CO 0.04 0.33 -0.37 -1.61 0.00 0.00 0.00 176.54 174.93 1pbc h GLN 19 N 1.16 0.43 -0.07 4.80 5.75 -0.29 -1.64 115.11 125.25 1pbc h GLN 19 Ca 0.43 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1pbc h GLN 19 Cb 0.17 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1pbc h GLN 19 CO -0.17 0.95 0.05 -0.07 -2.65 0.00 0.00 178.83 176.94 1pbc h LEU 20 N -0.00 0.09 0.13 -2.39 3.38 -1.09 -1.35 115.31 114.07 1pbc h LEU 20 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1pbc h LEU 20 Cb 1.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1pbc h LEU 20 CO 0.08 0.07 -0.06 -0.07 0.09 0.00 0.00 178.44 178.55 1pbc h LEU 21 N 0.09 -0.14 -0.89 1.67 3.38 -1.26 -2.67 115.31 115.48 1pbc h LEU 21 Ca 0.03 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1pbc h LEU 21 Cb 0.00 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1pbc h LEU 21 CO -0.01 -0.09 0.54 -0.74 0.09 0.00 0.00 178.44 178.23 1pbc h HIS 22 N -0.18 0.99 0.00 1.13 2.76 -1.19 0.22 115.15 118.88 1pbc h HIS 22 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1pbc h HIS 22 Cb 0.14 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1pbc h HIS 22 CO -0.07 0.44 -0.09 0.87 -1.30 0.00 0.00 177.93 177.78 1pbc h LYS 23 N 0.92 0.00 -0.08 5.26 1.57 -1.07 -2.28 116.57 120.89 1pbc h LYS 23 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1pbc h LYS 23 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1pbc h LYS 23 CO -0.23 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.74 1pbc n ALA 24 N -2.26 2.50 0.00 3.86 0.00 -0.02 -4.94 120.51 119.65 1pbc n ALA 24 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1pbc n ALA 24 Cb 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1pbc n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbc n GLY 25 N 1.28 0.89 3.63 0.00 0.00 -0.86 -5.04 105.19 105.09 1pbc n GLY 25 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1pbc n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pbc s ILE 26 N -2.24 4.42 0.30 -0.61 1.01 -0.67 -4.96 121.20 118.46 1pbc s ILE 26 Ca 0.00 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 1pbc s ILE 26 Cb 0.00 -4.47 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1pbc s ILE 26 CO 0.00 -0.65 1.07 -1.81 0.00 0.00 0.00 174.94 173.55 1pbc s ASP 27 N 1.91 7.20 0.07 3.58 1.01 -1.26 -3.16 116.67 126.02 1pbc s ASP 27 Ca 0.46 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 55.89 1pbc s ASP 27 Cb -0.11 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1pbc s ASP 27 CO 0.21 -0.19 -0.01 0.54 0.21 0.00 0.00 175.17 175.93 1pbc s ASN 28 N -1.07 0.46 -0.03 0.27 2.20 -1.26 -2.38 114.94 113.12 1pbc s ASN 28 Ca 0.47 -1.05 0.01 0.00 -0.94 0.00 0.00 52.86 51.36 1pbc s ASN 28 Cb -0.29 0.22 0.01 0.00 -2.00 0.00 0.00 41.25 39.19 1pbc s ASN 28 CO 0.37 -0.63 -0.06 -0.69 -2.94 0.00 0.00 177.10 173.16 1pbc s VAL 29 N -3.95 0.57 -0.16 3.54 1.01 -1.02 -4.34 120.40 116.05 1pbc s VAL 29 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1pbc s VAL 29 Cb 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1pbc s VAL 29 CO -0.07 0.21 -0.02 -0.63 0.00 0.00 0.00 175.10 174.59 1pbc s ILE 30 N 0.58 4.01 -0.20 2.22 1.01 -1.06 -0.11 121.20 127.64 1pbc s ILE 30 Ca -0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1pbc s ILE 30 Cb -0.11 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1pbc s ILE 30 CO 0.00 0.48 -0.04 -0.76 0.00 0.00 0.00 174.94 174.63 1pbc s LEU 31 N 0.41 2.99 -0.07 2.97 1.43 0.39 -0.24 118.68 126.57 1pbc s LEU 31 Ca -0.03 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1pbc s LEU 31 Cb -0.14 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1pbc s LEU 31 CO 0.03 0.03 -0.21 -0.70 0.23 0.00 0.00 176.35 175.73 1pbc s GLU 32 N 1.17 2.43 0.22 1.70 2.56 -0.23 0.26 118.70 126.80 1pbc s GLU 32 Ca 0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 54.97 54.22 1pbc s GLU 32 Cb -0.14 -1.95 0.22 0.00 2.00 0.00 0.00 34.13 34.25 1pbc s GLU 32 CO -0.00 0.21 1.63 -0.09 -0.56 0.00 0.00 175.26 176.45 1pbc h ARG 33 N 6.52 0.70 0.00 4.30 2.43 -1.85 0.16 114.38 126.65 1pbc h ARG 33 Ca -0.27 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1pbc h ARG 33 Cb 1.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1pbc h ARG 33 CO 0.47 0.89 0.00 1.04 -1.51 0.00 0.00 179.97 180.86 1pbc n GLN 34 N -4.10 1.27 -4.01 0.20 1.13 -1.26 -3.65 117.38 106.96 1pbc n GLN 34 Ca -0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 1pbc n GLN 34 Cb 0.44 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.75 1pbc n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1pbc s THR 35 N 0.90 4.94 0.25 5.09 -4.23 -1.26 -1.00 115.64 120.34 1pbc s THR 35 Ca 0.00 -0.87 -0.03 0.00 -1.18 0.00 0.00 61.69 59.61 1pbc s THR 35 Cb 0.00 -3.54 0.23 0.00 1.34 0.00 0.00 72.50 70.53 1pbc s THR 35 CO 0.00 -0.10 1.74 -0.65 -0.54 0.00 0.00 174.62 175.07 1pbc h PRO 36 N 2.25 0.50 -0.49 3.99 0.11 -1.99 -1.57 132.00 134.80 1pbc h PRO 36 Ca -0.48 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1pbc h PRO 36 Cb 1.20 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1pbc h PRO 36 CO 0.66 0.33 0.24 -0.44 -0.21 0.00 0.00 178.00 178.58 1pbc h ASP 37 N 0.52 0.34 -0.74 -2.05 3.32 -1.97 -0.28 116.42 115.56 1pbc h ASP 37 Ca 0.43 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.54 1pbc h ASP 37 Cb 0.64 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1pbc h ASP 37 CO -0.39 0.23 0.47 0.22 -1.72 0.00 0.00 179.24 178.06 1pbc h TYR 38 N 0.47 0.89 -0.12 4.55 5.03 -1.70 -1.06 116.97 125.04 1pbc h TYR 38 Ca 0.22 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 1pbc h TYR 38 Cb 0.14 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1pbc h TYR 38 CO -0.11 0.53 0.05 0.28 -1.32 0.00 0.00 178.16 177.59 1pbc h VAL 39 N 0.94 1.14 0.00 1.81 2.07 -1.03 -2.32 116.25 118.86 1pbc h VAL 39 Ca 0.29 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pbc h VAL 39 Cb -0.03 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1pbc h VAL 39 CO -0.09 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1pbc n LEU 40 N -4.91 0.00 -0.31 2.57 4.32 -0.18 -1.92 117.00 116.58 1pbc n LEU 40 Ca -0.05 0.16 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 1pbc n LEU 40 Cb 0.11 -0.16 0.41 0.00 -1.62 0.00 0.00 43.42 42.16 1pbc n LEU 40 CO 0.34 -0.09 0.70 0.61 -1.22 0.00 0.00 177.39 177.74 1pbc n GLY 41 N -0.09 -0.45 3.71 -0.72 0.00 -0.45 -4.86 105.19 102.33 1pbc n GLY 41 Ca 0.09 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1pbc n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbc s ARG 42 N -2.38 4.40 -0.15 1.61 0.52 -0.81 -4.98 118.95 117.17 1pbc s ARG 42 Ca 0.28 0.85 -0.14 0.00 -0.52 0.00 0.00 55.73 56.20 1pbc s ARG 42 Cb 0.20 -3.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 1pbc s ARG 42 CO 0.47 -0.01 0.19 0.82 0.02 0.00 0.00 175.30 176.80 1pbc h ILE 43 N 4.85 0.65 0.00 1.52 1.08 -1.90 -3.38 117.51 120.33 1pbc h ILE 43 Ca -0.39 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1pbc h ILE 43 Cb 1.18 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1pbc h ILE 43 CO 0.76 0.22 0.00 0.54 -0.69 0.00 0.00 178.15 178.98 1pbc n ARG 44 N -4.62 0.00 -0.94 2.37 5.12 -1.26 -4.20 116.66 113.14 1pbc n ARG 44 Ca -0.12 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.47 1pbc n ARG 44 Cb 0.34 0.00 0.13 0.00 -1.16 0.00 0.00 32.46 31.77 1pbc n ARG 44 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pbc n ALA 45 N 5.81 -1.16 -0.29 7.54 0.00 -1.26 -4.82 120.51 126.33 1pbc n ALA 45 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1pbc n ALA 45 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1pbc n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbc n GLY 46 N 0.91 1.00 3.39 0.00 0.00 -1.26 -0.54 105.19 108.69 1pbc n GLY 46 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1pbc n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbc s VAL 47 N 0.00 3.53 -0.10 1.61 1.01 -1.26 -0.64 120.40 124.54 1pbc s VAL 47 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1pbc s VAL 47 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1pbc s VAL 47 CO 0.00 0.46 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 1pbc s LEU 48 N 0.94 2.56 0.74 3.92 1.43 0.15 -4.79 118.68 123.61 1pbc s LEU 48 Ca -0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1pbc s LEU 48 Cb -0.15 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.56 1pbc s LEU 48 CO 0.01 0.20 1.08 -1.61 0.23 0.00 0.00 176.35 176.26 1pbc s GLU 49 N 0.12 2.55 0.27 1.70 2.02 -1.26 -1.56 118.70 122.54 1pbc s GLU 49 Ca -0.08 1.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.94 1pbc s GLU 49 Cb -0.15 -1.94 0.34 0.00 0.10 0.00 0.00 34.13 32.48 1pbc s GLU 49 CO 0.05 -1.41 1.87 0.37 0.02 0.00 0.00 175.26 176.16 1pbc h GLN 50 N -0.95 1.04 -0.55 1.61 4.15 -1.70 -2.17 115.11 116.54 1pbc h GLN 50 Ca -0.44 -0.15 0.07 0.00 0.77 0.00 0.00 58.65 58.90 1pbc h GLN 50 Cb 1.22 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 1pbc h GLN 50 CO 0.54 0.81 0.37 0.78 -1.93 0.00 0.00 178.83 179.40 1pbc h GLY 51 N 1.09 0.61 1.67 2.39 0.00 -1.92 -1.21 103.07 105.70 1pbc h GLY 51 Ca 0.25 -0.19 -0.26 0.00 0.00 0.00 0.00 47.33 47.13 1pbc h GLY 51 CO -0.03 0.14 -1.17 1.98 0.00 0.00 0.00 176.54 177.46 1pbc h MET 52 N 0.48 0.26 -0.77 4.80 1.85 -1.80 -2.63 114.93 117.12 1pbc h MET 52 Ca 0.24 -0.41 0.06 0.00 -0.61 0.00 0.00 59.70 58.99 1pbc h MET 52 Cb 0.34 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 32.46 1pbc h MET 52 CO -0.07 1.18 0.46 0.28 -0.40 0.00 0.00 176.91 178.35 1pbc h VAL 53 N 0.08 1.00 -0.14 -5.77 2.07 -0.66 -1.13 116.25 111.70 1pbc h VAL 53 Ca -0.11 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 1pbc h VAL 53 Cb 1.89 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1pbc h VAL 53 CO 0.19 0.15 -0.58 0.44 0.02 0.00 0.00 177.57 177.79 1pbc h ASP 54 N 0.83 0.50 -0.77 0.57 3.32 -1.36 -2.36 116.42 117.14 1pbc h ASP 54 Ca 0.34 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1pbc h ASP 54 Cb 0.20 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1pbc h ASP 54 CO -0.18 0.97 0.43 0.25 -1.72 0.00 0.00 179.24 178.99 1pbc h LEU 55 N 0.33 0.97 -0.57 1.55 5.85 -1.01 0.21 115.31 122.65 1pbc h LEU 55 Ca -0.00 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1pbc h LEU 55 Cb 1.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1pbc h LEU 55 CO 0.10 0.77 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.80 1pbc h LEU 56 N 1.09 1.04 -0.62 2.25 3.38 -1.05 0.19 115.31 121.59 1pbc h LEU 56 Ca 0.28 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1pbc h LEU 56 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1pbc h LEU 56 CO -0.05 1.14 0.27 -0.09 0.09 0.00 0.00 178.44 179.81 1pbc h ARG 57 N 0.92 0.92 0.00 1.13 2.43 -0.78 -1.43 114.38 117.56 1pbc h ARG 57 Ca 0.14 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1pbc h ARG 57 Cb 0.68 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1pbc h ARG 57 CO 0.05 0.76 -0.30 1.49 -1.51 0.00 0.00 179.97 180.46 1pbc h GLU 58 N 0.86 0.00 -0.01 0.20 4.81 -0.13 0.06 114.58 120.37 1pbc h GLU 58 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1pbc h GLU 58 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1pbc h GLU 58 CO -0.02 0.30 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 1pbc n ALA 59 N -2.40 2.62 -1.06 2.92 0.00 0.63 -4.86 120.51 118.35 1pbc n ALA 59 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1pbc n ALA 59 Cb 0.37 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1pbc n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbc n GLY 60 N 0.87 0.38 2.75 0.00 0.00 0.01 -4.88 105.19 104.32 1pbc n GLY 60 Ca 0.16 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1pbc n GLY 60 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1pbc n VAL 61 N -2.42 3.89 -0.30 1.61 3.14 -0.61 -4.74 118.33 118.89 1pbc n VAL 61 Ca -0.02 -5.64 0.00 0.00 -2.96 0.00 0.00 64.34 55.72 1pbc n VAL 61 Cb 0.33 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 31.40 1pbc n VAL 61 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1pbc n ASP 62 N 0.29 0.35 -0.02 6.55 5.75 -1.26 -4.69 116.55 123.53 1pbc n ASP 62 Ca 0.34 -0.75 -0.04 0.00 -0.01 0.00 0.00 54.79 54.32 1pbc n ASP 62 Cb 0.36 0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1pbc n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1pbc h ARG 63 N 0.00 -0.15 -0.56 0.11 2.43 -1.95 0.21 114.38 114.47 1pbc h ARG 63 Ca 0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1pbc h ARG 63 Cb 0.15 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1pbc h ARG 63 CO 0.00 -0.10 0.22 0.00 -1.51 0.00 0.00 179.97 178.58 1pbc h ARG 64 N -0.15 0.40 -0.48 0.20 3.08 -1.99 -2.00 114.38 113.43 1pbc h ARG 64 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1pbc h ARG 64 Cb 0.20 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1pbc h ARG 64 CO -0.15 0.26 0.27 1.98 -1.07 0.00 0.00 179.97 181.26 1pbc h MET 65 N 0.41 0.67 0.00 0.04 4.05 -1.79 0.25 114.93 118.56 1pbc h MET 65 Ca 0.27 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.62 1pbc h MET 65 Cb 0.30 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1pbc h MET 65 CO -0.26 0.52 -0.01 0.00 0.23 0.00 0.00 176.91 177.39 1pbc h ALA 66 N 1.11 1.85 0.01 0.39 0.00 -0.03 0.27 119.26 122.86 1pbc h ALA 66 Ca 0.17 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1pbc h ALA 66 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1pbc h ALA 66 CO -0.03 0.01 -0.89 -0.09 0.00 0.00 0.00 179.25 178.25 1pbc h ARG 67 N 0.00 0.02 0.00 0.00 2.43 -0.84 -3.42 114.38 112.56 1pbc h ARG 67 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1pbc h ARG 67 Cb 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1pbc h ARG 67 CO 0.00 1.01 -1.52 -0.25 -1.51 0.00 0.00 179.97 177.70 1pbc n ASP 68 N -4.45 0.40 -4.72 -3.80 8.00 0.84 -4.95 116.55 107.87 1pbc n ASP 68 Ca -0.25 0.11 -0.30 0.00 0.71 0.00 0.00 54.79 55.06 1pbc n ASP 68 Cb 0.64 1.28 0.13 0.00 -0.02 0.00 0.00 41.12 43.14 1pbc n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pbc s GLY 69 N -4.38 1.64 -0.10 0.44 0.00 0.92 -4.96 107.32 100.88 1pbc s GLY 69 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.80 1pbc s GLY 69 CO 0.85 0.53 -0.19 1.08 0.00 0.00 0.00 173.10 175.38 1pbc s LEU 70 N -6.20 1.91 -0.08 0.66 1.43 -0.19 -4.93 118.68 111.29 1pbc s LEU 70 Ca 0.63 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1pbc s LEU 70 Cb -0.18 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1pbc s LEU 70 CO 0.57 0.09 0.65 -0.69 0.23 0.00 0.00 176.35 177.20 1pbc s VAL 71 N 0.58 5.08 -0.10 -1.59 1.01 -1.26 -0.17 120.40 123.95 1pbc s VAL 71 Ca -0.14 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.18 1pbc s VAL 71 Cb -0.17 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1pbc s VAL 71 CO 0.05 0.26 -0.17 -1.00 0.00 0.00 0.00 175.10 174.24 1pbc s HIS 72 N 0.80 2.69 -1.69 5.22 3.76 0.11 -4.97 115.29 121.20 1pbc s HIS 72 Ca 0.35 -0.69 0.16 0.00 -0.15 0.00 0.00 55.06 54.73 1pbc s HIS 72 Cb -0.17 -1.75 0.28 0.00 1.11 0.00 0.00 32.58 32.04 1pbc s HIS 72 CO 0.16 -0.21 1.18 0.39 -0.85 0.00 0.00 174.74 175.41 1pbc n GLU 73 N 3.30 1.99 -3.52 1.40 1.02 -1.26 -2.66 120.64 120.90 1pbc n GLU 73 Ca -0.18 -1.86 -0.11 0.00 -0.02 0.00 0.00 57.16 54.99 1pbc n GLU 73 Cb 0.53 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 1pbc n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pbc s GLY 74 N -1.18 -0.44 0.22 0.62 0.00 -1.26 -1.12 107.32 104.16 1pbc s GLY 74 Ca 0.26 1.31 0.03 0.00 0.00 0.00 0.00 44.72 46.32 1pbc s GLY 74 CO 0.21 0.62 -0.00 0.54 0.00 0.00 0.00 173.10 174.47 1pbc s VAL 75 N -2.30 0.97 -0.06 1.40 0.11 -0.93 -4.50 120.40 115.09 1pbc s VAL 75 Ca 0.00 -2.03 0.03 0.00 -2.93 0.00 0.00 61.98 57.06 1pbc s VAL 75 Cb -0.01 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.55 1pbc s VAL 75 CO -0.03 -0.35 -0.14 -1.61 -3.33 0.00 0.00 175.10 169.63 1pbc s GLU 76 N -3.87 1.78 -0.16 1.54 2.02 -0.36 -0.52 118.70 119.12 1pbc s GLU 76 Ca 0.28 -0.49 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 1pbc s GLU 76 Cb 0.06 -1.48 -0.02 0.00 0.10 0.00 0.00 34.13 32.79 1pbc s GLU 76 CO 0.08 0.10 -0.06 0.42 0.02 0.00 0.00 175.26 175.82 1pbc s ILE 77 N 0.45 3.62 -0.17 -1.63 -1.09 0.11 -0.57 121.20 121.92 1pbc s ILE 77 Ca -0.12 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1pbc s ILE 77 Cb -0.14 -2.58 0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1pbc s ILE 77 CO 0.04 0.49 -0.16 0.00 -1.23 0.00 0.00 174.94 174.07 1pbc s ALA 78 N 0.48 2.45 0.00 9.38 0.00 0.17 -0.18 121.76 134.06 1pbc s ALA 78 Ca -0.05 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 1pbc s ALA 78 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1pbc s ALA 78 CO 0.03 -0.18 0.13 -0.59 0.00 0.00 0.00 175.76 175.15 1pbc s PHE 79 N 1.05 0.04 -0.77 0.00 -0.71 -0.83 -0.98 117.98 115.79 1pbc s PHE 79 Ca -0.01 -0.12 -0.18 0.00 -1.04 0.00 0.00 56.93 55.58 1pbc s PHE 79 Cb -0.14 -0.05 0.02 0.00 -1.21 0.00 0.00 43.02 41.64 1pbc s PHE 79 CO -0.05 -0.28 0.34 0.00 -1.34 0.00 0.00 175.22 173.90 1pbc n ALA 80 N 1.52 -1.91 0.00 1.99 0.00 -1.26 -1.40 120.51 119.45 1pbc n ALA 80 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1pbc n ALA 80 Cb 0.56 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1pbc n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbc n GLY 81 N -1.70 2.36 3.71 0.00 0.00 -1.26 -5.02 105.19 103.28 1pbc n GLY 81 Ca -0.09 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1pbc n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pbc s GLN 82 N 0.00 1.15 -0.12 1.61 0.00 -0.49 -4.98 119.66 116.83 1pbc s GLN 82 Ca 0.00 0.82 -0.02 0.00 -0.00 0.00 0.00 55.36 56.15 1pbc s GLN 82 Cb 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 33.01 31.26 1pbc s GLN 82 CO 0.00 -2.31 0.03 1.03 0.00 0.00 0.00 175.29 174.04 1pbc s ARG 83 N -4.92 0.44 -0.11 9.60 0.52 -1.26 -1.96 118.95 121.26 1pbc s ARG 83 Ca 0.64 -0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1pbc s ARG 83 Cb -0.18 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.86 1pbc s ARG 83 CO 0.57 -0.47 -0.08 1.03 0.02 0.00 0.00 175.30 176.37 1pbc s ARG 84 N 1.99 3.21 -0.18 3.54 1.81 0.74 -4.96 118.95 125.10 1pbc s ARG 84 Ca 0.03 -0.58 -0.07 0.00 -1.72 0.00 0.00 55.73 53.39 1pbc s ARG 84 Cb -0.14 -2.70 -0.04 0.00 -0.45 0.00 0.00 34.95 31.61 1pbc s ARG 84 CO -0.06 0.41 0.06 0.50 -0.68 0.00 0.00 175.30 175.53 1pbc s ARG 85 N -0.13 3.97 -0.35 3.54 3.52 -1.26 0.05 118.95 128.29 1pbc s ARG 85 Ca 0.01 -0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.11 1pbc s ARG 85 Cb -0.13 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1pbc s ARG 85 CO 0.03 0.26 0.40 0.42 -0.81 0.00 0.00 175.30 175.60 1pbc s ILE 86 N 0.40 5.13 -0.72 4.11 1.01 0.32 -4.96 121.20 126.49 1pbc s ILE 86 Ca 0.03 0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 1pbc s ILE 86 Cb -0.12 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1pbc s ILE 86 CO 0.00 -0.16 1.36 -0.62 0.00 0.00 0.00 174.94 175.53 1pbc s ASP 87 N 1.75 6.03 0.11 3.58 -1.08 -1.26 -2.19 116.67 123.61 1pbc s ASP 87 Ca 0.13 -0.32 -0.15 0.00 -0.52 0.00 0.00 52.55 51.69 1pbc s ASP 87 Cb -0.16 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.69 1pbc s ASP 87 CO 0.12 -1.91 1.50 -0.07 0.52 0.00 0.00 175.17 175.32 1pbc h LEU 88 N 13.51 0.71 -0.02 -1.34 3.38 -1.45 -2.70 115.31 127.40 1pbc h LEU 88 Ca -0.28 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.33 1pbc h LEU 88 Cb 1.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1pbc h LEU 88 CO 1.27 0.94 -0.12 0.50 0.09 0.00 0.00 178.44 181.12 1pbc h LYS 89 N 0.48 -0.19 0.08 1.13 3.64 -1.49 0.10 116.57 120.33 1pbc h LYS 89 Ca 0.08 0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.22 1pbc h LYS 89 Cb 0.65 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1pbc h LYS 89 CO 0.04 -0.13 -1.12 0.07 -2.27 0.00 0.00 179.45 176.04 1pbc h ARG 90 N -0.20 0.36 -0.03 1.90 0.11 -1.87 1.26 114.38 115.91 1pbc h ARG 90 Ca 0.05 -0.50 -0.10 0.00 0.10 0.00 0.00 59.98 59.53 1pbc h ARG 90 Cb 0.26 0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 1pbc h ARG 90 CO -0.14 1.19 -0.43 -0.07 0.10 0.00 0.00 179.97 180.62 1pbc h LEU 91 N 0.16 0.08 -0.26 0.08 3.38 -1.41 -2.82 115.31 114.51 1pbc h LEU 91 Ca -0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1pbc h LEU 91 Cb 1.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1pbc h LEU 91 CO 0.19 0.50 -0.38 -1.54 0.09 0.00 0.00 178.44 177.31 1pbc n SER 92 N -4.02 0.78 -0.88 -0.43 3.41 0.35 -4.71 113.62 108.13 1pbc n SER 92 Ca -0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1pbc n SER 92 Cb 0.47 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1pbc n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pbc n GLY 93 N 1.41 0.63 2.45 5.00 0.00 -1.06 -4.47 105.19 109.16 1pbc n GLY 93 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1pbc n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pbc n GLY 94 N -0.88 0.95 3.90 -0.02 0.00 0.43 -5.02 105.19 104.55 1pbc n GLY 94 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1pbc n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbc s LYS 95 N -0.18 3.68 0.35 1.61 1.02 -1.24 -4.92 119.74 120.06 1pbc s LYS 95 Ca 0.00 0.13 0.07 0.00 0.02 0.00 0.00 55.97 56.19 1pbc s LYS 95 Cb 0.00 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1pbc s LYS 95 CO 0.00 0.16 0.25 0.95 -0.92 0.00 0.00 175.35 175.79 1pbc s THR 96 N -2.14 0.11 0.20 2.17 -4.23 -1.26 -3.25 115.64 107.24 1pbc s THR 96 Ca 0.46 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.06 1pbc s THR 96 Cb -0.11 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1pbc s THR 96 CO 0.30 0.00 -0.17 0.68 -0.54 0.00 0.00 174.62 174.89 1pbc s VAL 97 N -3.38 1.89 -0.10 2.29 -7.23 -1.09 -4.02 120.40 108.76 1pbc s VAL 97 Ca 0.37 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.44 1pbc s VAL 97 Cb 0.02 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1pbc s VAL 97 CO 0.25 -0.46 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.46 1pbc s THR 98 N -2.56 2.00 -0.23 5.32 2.01 -0.60 -0.71 115.64 120.87 1pbc s THR 98 Ca 0.21 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1pbc s THR 98 Cb -0.03 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1pbc s THR 98 CO 0.08 0.55 0.49 -0.69 -0.69 0.00 0.00 174.62 174.35 1pbc s VAL 99 N 0.43 5.11 -0.30 3.82 1.01 0.76 -0.68 120.40 130.56 1pbc s VAL 99 Ca -0.17 0.85 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 1pbc s VAL 99 Cb -0.17 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.56 1pbc s VAL 99 CO 0.07 0.14 0.77 -0.47 0.00 0.00 0.00 175.10 175.61 1pbc s TYR 100 N 1.93 -1.15 0.40 5.22 5.04 0.19 -1.02 117.35 127.96 1pbc s TYR 100 Ca 0.21 1.70 -0.23 0.00 -2.44 0.00 0.00 57.07 56.31 1pbc s TYR 100 Cb -0.15 0.58 -0.13 0.00 0.35 0.00 0.00 41.96 42.61 1pbc s TYR 100 CO 0.09 -0.59 0.65 0.41 -1.34 0.00 0.00 175.55 174.77 1pbc n GLY 101 N 5.32 -1.23 0.28 8.97 0.00 -1.26 -4.51 105.19 112.76 1pbc n GLY 101 Ca -0.08 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1pbc n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pbc h GLN 102 N 1.01 0.83 -0.63 1.61 4.15 -0.99 -1.95 115.11 119.15 1pbc h GLN 102 Ca -0.40 -0.26 0.05 0.00 0.77 0.00 0.00 58.65 58.81 1pbc h GLN 102 Cb 1.39 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 1pbc h GLN 102 CO 0.53 0.88 0.41 1.15 -1.93 0.00 0.00 178.83 179.88 1pbc h THR 103 N 0.76 1.04 -0.05 2.39 2.02 -1.75 -0.78 112.91 116.55 1pbc h THR 103 Ca 0.13 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1pbc h THR 103 Cb 0.55 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1pbc h THR 103 CO 0.03 0.12 -0.10 -0.33 0.37 0.00 0.00 175.52 175.61 1pbc h GLU 104 N 0.68 0.15 -0.41 6.66 3.07 -1.73 -1.08 114.58 121.92 1pbc h GLU 104 Ca 0.26 -0.10 0.08 0.00 -0.50 0.00 0.00 59.36 59.10 1pbc h GLU 104 Cb 0.17 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.03 1pbc h GLU 104 CO -0.08 0.70 -0.06 0.28 -1.40 0.00 0.00 179.01 178.45 1pbc h VAL 105 N -0.37 0.63 0.02 3.13 2.07 -0.96 0.18 116.25 120.95 1pbc h VAL 105 Ca 0.00 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1pbc h VAL 105 Cb 0.70 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1pbc h VAL 105 CO 0.02 0.01 -0.09 0.74 0.02 0.00 0.00 177.57 178.27 1pbc h THR 106 N 0.04 0.77 -0.67 2.57 2.02 -1.15 -0.37 112.91 116.13 1pbc h THR 106 Ca 0.20 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.48 1pbc h THR 106 Cb 0.30 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 1pbc h THR 106 CO -0.39 0.00 0.28 -0.09 0.37 0.00 0.00 175.52 175.69 1pbc h ARG 107 N -0.17 0.46 -0.30 6.66 2.43 -0.44 0.23 114.38 123.24 1pbc h ARG 107 Ca 0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1pbc h ARG 107 Cb 0.21 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1pbc h ARG 107 CO -0.08 0.30 0.04 -0.44 -1.51 0.00 0.00 179.97 178.28 1pbc h ASP 108 N 0.47 0.49 -0.38 -3.80 3.32 -0.26 -1.94 116.42 114.32 1pbc h ASP 108 Ca 0.34 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1pbc h ASP 108 Cb 0.42 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1pbc h ASP 108 CO -0.31 0.64 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.75 1pbc h LEU 109 N 0.33 0.74 -1.33 1.55 3.38 -0.34 -1.83 115.31 117.81 1pbc h LEU 109 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1pbc h LEU 109 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1pbc h LEU 109 CO 0.01 0.83 -0.31 0.24 0.09 0.00 0.00 178.44 179.30 1pbc h MET 110 N 0.72 0.00 -0.00 1.13 2.86 -0.44 -0.92 114.93 118.28 1pbc h MET 110 Ca 0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1pbc h MET 110 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1pbc h MET 110 CO 0.02 0.31 -0.10 1.49 1.06 0.00 0.00 176.91 179.69 1pbc h GLU 111 N 0.00 0.08 -0.56 1.72 4.81 -0.94 -2.88 114.58 116.81 1pbc h GLU 111 Ca -0.00 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1pbc h GLU 111 Cb 0.65 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 1pbc h GLU 111 CO 0.04 0.82 0.19 0.00 -0.73 0.00 0.00 179.01 179.33 1pbc h ALA 112 N 0.26 0.69 -0.46 2.92 0.00 -1.07 -2.06 119.26 119.53 1pbc h ALA 112 Ca -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1pbc h ALA 112 Cb 0.85 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1pbc h ALA 112 CO 0.02 -0.22 0.05 -0.09 0.00 0.00 0.00 179.25 179.01 1pbc h ARG 113 N 0.36 0.78 -0.85 0.00 2.43 -1.25 -2.15 114.38 113.69 1pbc h ARG 113 Ca 0.28 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1pbc h ARG 113 Cb 0.33 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1pbc h ARG 113 CO -0.29 0.81 0.44 1.49 -1.51 0.00 0.00 179.97 180.90 1pbc h GLU 114 N 0.63 1.19 -0.01 0.20 4.22 -1.27 -2.37 114.58 117.19 1pbc h GLU 114 Ca 0.14 -0.15 -0.11 0.00 0.08 0.00 0.00 59.36 59.31 1pbc h GLU 114 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1pbc h GLU 114 CO 0.01 0.89 -0.52 0.00 -2.18 0.00 0.00 179.01 177.22 1pbc h ALA 115 N 1.29 1.13 0.00 2.92 0.00 -1.22 -2.92 119.26 120.45 1pbc h ALA 115 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pbc h ALA 115 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pbc h ALA 115 CO -0.04 0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 1pbc n SER 116 N -3.92 0.70 0.00 0.00 3.41 -0.82 -4.88 113.62 108.10 1pbc n SER 116 Ca -0.01 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1pbc n SER 116 Cb 0.53 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1pbc n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pbc n GLY 117 N 0.79 0.40 3.77 5.00 0.00 -1.09 -4.98 105.19 109.07 1pbc n GLY 117 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1pbc n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbc s ALA 118 N -1.87 3.14 0.25 4.61 0.00 -1.23 -4.94 121.76 121.72 1pbc s ALA 118 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1pbc s ALA 118 Cb 0.00 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 1pbc s ALA 118 CO 0.00 -0.55 1.66 2.41 0.00 0.00 0.00 175.76 179.29 1pbc n THR 119 N 0.02 0.50 -3.67 0.00 -1.04 -1.26 -4.83 114.28 103.99 1pbc n THR 119 Ca 0.05 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.80 1pbc n THR 119 Cb 0.47 -1.98 -0.13 0.00 -1.82 0.00 0.00 70.33 66.87 1pbc n THR 119 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1pbc s THR 120 N 0.59 -0.39 -0.47 12.58 2.01 -1.26 -2.57 115.64 126.13 1pbc s THR 120 Ca 0.70 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1pbc s THR 120 Cb -0.50 -0.47 0.13 0.00 0.01 0.00 0.00 72.50 71.66 1pbc s THR 120 CO 0.40 0.10 0.28 -0.69 -0.69 0.00 0.00 174.62 174.03 1pbc s VAL 121 N 2.27 3.48 0.62 3.82 1.01 0.67 -4.97 120.40 127.29 1pbc s VAL 121 Ca -0.01 -2.29 -0.10 0.00 0.00 0.00 0.00 61.98 59.58 1pbc s VAL 121 Cb -0.12 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1pbc s VAL 121 CO -0.09 -0.75 1.00 -0.31 0.00 0.00 0.00 175.10 174.94 1pbc s TYR 122 N 0.81 3.50 -1.29 5.22 2.02 -1.26 -1.07 117.35 125.28 1pbc s TYR 122 Ca 0.11 1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 57.86 1pbc s TYR 122 Cb -0.22 -2.75 0.01 0.00 -0.40 0.00 0.00 41.96 38.60 1pbc s TYR 122 CO -0.04 -0.77 0.99 1.04 -1.57 0.00 0.00 175.55 175.21 1pbc n GLN 123 N -2.72 -6.57 -3.34 -0.62 6.02 0.31 -4.86 117.38 105.59 1pbc n GLN 123 Ca 0.05 0.78 -0.45 0.00 -0.01 0.00 0.00 57.00 57.37 1pbc n GLN 123 Cb 0.55 -5.71 -0.07 0.00 1.02 0.00 0.00 30.24 26.04 1pbc n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pbc s ALA 124 N -3.40 3.58 0.53 -1.58 0.00 0.26 -4.67 121.76 116.48 1pbc s ALA 124 Ca 0.21 -2.25 -0.05 0.00 0.00 0.00 0.00 51.96 49.87 1pbc s ALA 124 Cb -0.10 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1pbc s ALA 124 CO 0.75 -1.87 0.84 0.00 0.00 0.00 0.00 175.76 175.49 1pbc s ALA 125 N 1.71 3.37 -1.39 0.00 0.00 -0.16 -4.06 121.76 121.21 1pbc s ALA 125 Ca 0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1pbc s ALA 125 Cb -0.26 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1pbc s ALA 125 CO 0.06 -0.57 0.35 0.39 0.00 0.00 0.00 175.76 175.99 1pbc n GLU 126 N -2.41 -1.36 -2.26 0.00 4.71 -1.26 -0.16 120.64 117.90 1pbc n GLU 126 Ca 0.03 0.20 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 1pbc n GLU 126 Cb 0.56 -3.59 -0.03 0.00 -1.01 0.00 0.00 31.44 27.37 1pbc n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1pbc s VAL 127 N -3.98 3.60 -0.00 2.62 1.01 -1.26 -4.19 120.40 118.20 1pbc s VAL 127 Ca 0.17 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.31 1pbc s VAL 127 Cb -0.09 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1pbc s VAL 127 CO 0.95 0.08 -0.09 -0.13 0.00 0.00 0.00 175.10 175.91 1pbc s ARG 128 N 1.23 0.69 -0.15 2.72 1.81 -0.26 -4.96 118.95 120.03 1pbc s ARG 128 Ca 0.62 -0.35 -0.08 0.00 -1.72 0.00 0.00 55.73 54.20 1pbc s ARG 128 Cb -0.34 -0.66 -0.04 0.00 -0.45 0.00 0.00 34.95 33.46 1pbc s ARG 128 CO 0.29 0.18 0.13 -0.51 -0.68 0.00 0.00 175.30 174.72 1pbc s LEU 129 N -0.32 4.32 0.08 2.53 1.43 -1.26 -1.61 118.68 123.85 1pbc s LEU 129 Ca 0.02 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1pbc s LEU 129 Cb -0.04 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1pbc s LEU 129 CO -0.00 0.33 -0.13 -1.00 0.23 0.00 0.00 176.35 175.78 1pbc s HIS 130 N -0.57 1.18 -1.26 0.29 3.76 0.48 -4.88 115.29 114.27 1pbc s HIS 130 Ca 0.13 -0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 54.41 1pbc s HIS 130 Cb -0.12 -0.65 -0.00 0.00 1.11 0.00 0.00 32.58 32.92 1pbc s HIS 130 CO 0.02 0.05 0.64 -0.25 -0.85 0.00 0.00 174.74 174.35 1pbc n ASP 131 N 0.99 -2.81 0.26 1.40 9.92 -1.26 -1.42 116.55 123.61 1pbc n ASP 131 Ca -0.19 -0.98 0.17 0.00 -0.53 0.00 0.00 54.79 53.26 1pbc n ASP 131 Cb 0.55 -3.37 0.82 0.00 -0.64 0.00 0.00 41.12 38.49 1pbc n ASP 131 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1pbc h LEU 132 N -1.87 0.00 -2.04 0.64 3.38 -1.92 -2.84 115.31 110.67 1pbc h LEU 132 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1pbc h LEU 132 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1pbc h LEU 132 CO 0.55 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1pbc n GLN 133 N -2.83 1.45 -2.14 1.13 6.02 -1.26 -0.36 117.38 119.38 1pbc n GLN 133 Ca -0.01 -1.47 -0.24 0.00 -0.01 0.00 0.00 57.00 55.28 1pbc n GLN 133 Cb 0.18 -1.21 0.14 0.00 1.02 0.00 0.00 30.24 30.38 1pbc n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pbc n GLY 134 N 0.47 -0.24 0.17 1.08 0.00 -1.07 -4.96 105.19 100.65 1pbc n GLY 134 Ca 0.08 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1pbc n GLY 134 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbc h GLU 135 N 0.00 0.00 -2.82 1.61 3.07 -1.95 -3.40 114.58 111.09 1pbc h GLU 135 Ca -0.34 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 57.91 1pbc h GLU 135 Cb 1.12 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.63 1pbc h GLU 135 CO 0.31 0.00 -0.78 1.03 -1.40 0.00 0.00 179.01 178.17 1pbc s ARG 136 N -3.21 1.27 0.66 2.33 3.00 -1.26 -4.84 118.95 116.89 1pbc s ARG 136 Ca 0.07 -2.11 -0.11 0.00 0.00 0.00 0.00 55.73 53.57 1pbc s ARG 136 Cb 0.07 -2.16 -0.01 0.00 0.00 0.00 0.00 34.95 32.86 1pbc s ARG 136 CO 0.68 -1.23 1.05 -1.25 0.00 0.00 0.00 175.30 174.54 1pbc s PRO 137 N 0.15 3.19 0.06 3.54 0.04 -1.23 -4.88 135.00 135.88 1pbc s PRO 137 Ca 0.22 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 1pbc s PRO 137 Cb -0.16 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1pbc s PRO 137 CO -0.06 -0.80 0.14 1.52 0.04 0.00 0.00 177.00 177.84 1pbc s TYR 138 N -3.24 0.19 -0.05 0.56 1.13 -0.51 -2.93 117.35 112.50 1pbc s TYR 138 Ca 0.56 -0.57 0.05 0.00 -1.41 0.00 0.00 57.07 55.71 1pbc s TYR 138 Cb -0.11 -0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1pbc s TYR 138 CO 0.52 -0.46 -0.20 0.08 -2.51 0.00 0.00 175.55 172.98 1pbc s VAL 139 N -3.33 2.55 0.13 -3.49 1.01 0.13 -0.39 120.40 117.01 1pbc s VAL 139 Ca 0.01 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.18 1pbc s VAL 139 Cb 0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1pbc s VAL 139 CO -0.08 0.58 -0.23 0.42 0.00 0.00 0.00 175.10 175.78 1pbc s THR 140 N -0.42 1.99 0.36 3.92 -4.23 -0.64 0.13 115.64 116.75 1pbc s THR 140 Ca 0.04 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.69 1pbc s THR 140 Cb -0.12 -1.80 0.05 0.00 1.34 0.00 0.00 72.50 71.97 1pbc s THR 140 CO 0.02 -0.03 0.79 0.72 -0.54 0.00 0.00 174.62 175.58 1pbc s PHE 141 N -1.24 0.07 -0.06 3.99 -0.71 -1.02 -1.10 117.98 117.90 1pbc s PHE 141 Ca 0.11 -0.70 0.04 0.00 -1.04 0.00 0.00 56.93 55.35 1pbc s PHE 141 Cb -0.09 0.81 -0.00 0.00 -1.21 0.00 0.00 43.02 42.53 1pbc s PHE 141 CO 0.06 -1.49 -0.20 -1.21 -1.34 0.00 0.00 175.22 171.04 1pbc s GLU 142 N -2.56 2.23 -0.25 1.99 2.02 0.78 -0.92 118.70 122.00 1pbc s GLU 142 Ca 0.15 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.44 1pbc s GLU 142 Cb -0.05 -1.83 0.07 0.00 0.10 0.00 0.00 34.13 32.41 1pbc s GLU 142 CO 0.10 0.23 -0.03 0.50 0.02 0.00 0.00 175.26 176.08 1pbc s ARG 143 N 0.16 1.48 0.00 1.61 3.52 -0.95 -0.99 118.95 123.78 1pbc s ARG 143 Ca -0.09 -1.02 0.00 0.00 -0.13 0.00 0.00 55.73 54.49 1pbc s ARG 143 Cb -0.14 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1pbc s ARG 143 CO 0.04 -0.65 0.00 -0.40 -0.81 0.00 0.00 175.30 173.48 1pbc n ASP 144 N 4.68 0.00 0.00 -2.12 5.68 -1.26 -2.82 116.55 120.70 1pbc n ASP 144 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1pbc n ASP 144 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1pbc n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pbc n GLY 145 N 0.00 0.33 3.84 6.12 0.00 -1.26 -5.12 105.19 109.10 1pbc n GLY 145 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1pbc n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pbc s GLU 146 N 0.00 3.70 -0.47 1.61 -1.05 -1.13 -5.06 118.70 116.30 1pbc s GLU 146 Ca 0.00 -0.01 -0.19 0.00 -0.15 0.00 0.00 54.97 54.63 1pbc s GLU 146 Cb 0.00 -3.24 0.04 0.00 -0.44 0.00 0.00 34.13 30.49 1pbc s GLU 146 CO 0.00 0.66 0.57 0.50 0.95 0.00 0.00 175.26 177.94 1pbc s ARG 147 N -0.75 3.13 0.32 -4.83 6.06 -1.26 -2.24 118.95 119.39 1pbc s ARG 147 Ca 0.16 -0.80 0.04 0.00 -2.50 0.00 0.00 55.73 52.63 1pbc s ARG 147 Cb -0.13 -4.04 -0.02 0.00 0.06 0.00 0.00 34.95 30.82 1pbc s ARG 147 CO 0.05 -1.08 0.48 -0.51 -2.50 0.00 0.00 175.30 171.74 1pbc s LEU 148 N 2.48 4.05 -0.05 -0.88 1.43 -0.09 -4.94 118.68 120.67 1pbc s LEU 148 Ca 0.15 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1pbc s LEU 148 Cb -0.18 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1pbc s LEU 148 CO 0.13 -0.32 -0.12 -0.60 0.23 0.00 0.00 176.35 175.67 1pbc s ARG 149 N -4.20 1.46 -0.15 1.70 3.52 -1.26 -2.43 118.95 117.59 1pbc s ARG 149 Ca 0.41 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1pbc s ARG 149 Cb -0.09 -1.26 0.01 0.00 -1.56 0.00 0.00 34.95 32.04 1pbc s ARG 149 CO 0.32 0.08 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.53 1pbc s LEU 150 N 0.46 2.24 -0.11 -0.88 2.96 0.12 -2.53 118.68 120.95 1pbc s LEU 150 Ca -0.10 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.16 1pbc s LEU 150 Cb -0.13 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1pbc s LEU 150 CO 0.02 0.07 0.18 -1.81 -1.32 0.00 0.00 176.35 173.49 1pbc s ASP 151 N 0.90 6.44 0.30 3.68 1.01 -0.40 -0.69 116.67 127.91 1pbc s ASP 151 Ca -0.04 0.53 -0.14 0.00 0.71 0.00 0.00 52.55 53.61 1pbc s ASP 151 Cb -0.15 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.70 1pbc s ASP 151 CO -0.03 0.39 0.59 0.00 0.21 0.00 0.00 175.17 176.33 1pbc n ASP 153 N -0.77 2.05 -4.29 0.00 8.00 -0.10 -3.47 116.55 117.97 1pbc n ASP 153 Ca -0.03 0.11 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1pbc n ASP 153 Cb 0.61 -0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 1pbc n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pbc s TYR 154 N -2.53 1.42 -0.04 1.24 2.02 -1.03 -4.59 117.35 113.84 1pbc s TYR 154 Ca -0.28 -0.83 0.01 0.00 -0.37 0.00 0.00 57.07 55.59 1pbc s TYR 154 Cb 0.08 -0.77 0.02 0.00 -0.40 0.00 0.00 41.96 40.89 1pbc s TYR 154 CO 0.68 0.03 -0.04 0.42 -1.57 0.00 0.00 175.55 175.08 1pbc s ILE 155 N -3.36 0.46 -0.31 2.71 1.01 -0.18 -1.17 121.20 120.35 1pbc s ILE 155 Ca 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1pbc s ILE 155 Cb 0.04 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1pbc s ILE 155 CO 0.05 0.21 0.10 0.00 0.00 0.00 0.00 174.94 175.29 1pbc s ALA 156 N 0.92 3.08 -0.83 9.38 0.00 0.54 -1.59 121.76 133.26 1pbc s ALA 156 Ca -0.11 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.09 1pbc s ALA 156 Cb -0.14 -2.22 0.08 0.00 0.00 0.00 0.00 23.12 20.84 1pbc s ALA 156 CO -0.00 -1.05 1.16 0.20 0.00 0.00 0.00 175.76 176.07 1pbc s GLY 157 N 1.49 1.43 -0.31 0.00 0.00 0.45 -1.55 107.32 108.82 1pbc s GLY 157 Ca 0.02 -2.13 0.07 0.00 0.00 0.00 0.00 44.72 42.69 1pbc s GLY 157 CO 0.03 2.27 1.38 0.00 0.00 0.00 0.00 173.10 176.78 1pbc n ASP 159 N -0.96 3.57 -0.49 0.00 5.75 -0.52 -4.47 116.55 119.43 1pbc n ASP 159 Ca 0.37 -2.46 0.04 0.00 -0.01 0.00 0.00 54.79 52.73 1pbc n ASP 159 Cb 0.91 -0.56 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 1pbc n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pbc n GLY 160 N 0.52 -1.86 0.21 6.12 0.00 -1.26 -3.08 105.19 105.84 1pbc n GLY 160 Ca 0.16 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 1pbc n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pbc h PHE 161 N -0.25 0.39 -0.39 1.61 3.57 -1.80 -2.21 116.94 117.87 1pbc h PHE 161 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pbc h PHE 161 Cb 0.25 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1pbc h PHE 161 CO 0.00 0.14 0.00 0.72 -2.23 0.00 0.00 178.31 176.94 1pbc n HIS 162 N -4.97 1.36 -1.18 0.41 8.25 -1.26 -4.91 115.22 112.92 1pbc n HIS 162 Ca 0.06 -0.47 -0.29 0.00 -0.26 0.00 0.00 57.72 56.75 1pbc n HIS 162 Cb 0.20 -0.36 0.21 0.00 1.12 0.00 0.00 29.99 31.17 1pbc n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pbc s GLY 163 N -0.54 1.59 0.11 -1.41 0.00 -0.83 -4.99 107.32 101.25 1pbc s GLY 163 Ca 0.36 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.47 1pbc s GLY 163 CO 0.11 0.02 1.01 1.19 0.00 0.00 0.00 173.10 175.43 1pbc h ILE 164 N -2.26 0.79 -0.02 0.90 6.09 -1.88 -3.40 117.51 117.72 1pbc h ILE 164 Ca -0.48 -2.33 0.02 0.00 -1.37 0.00 0.00 64.86 60.69 1pbc h ILE 164 Cb 1.31 2.29 -0.05 0.00 0.47 0.00 0.00 36.82 40.84 1pbc h ILE 164 CO 0.44 0.45 -0.43 0.28 -3.07 0.00 0.00 178.15 175.82 1pbc h SER 165 N 0.00 -1.33 -0.41 2.19 0.02 -1.94 -2.03 113.55 110.05 1pbc h SER 165 Ca -0.12 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1pbc h SER 165 Cb 1.62 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 64.65 1pbc h SER 165 CO 0.07 -0.41 0.27 -0.09 -1.14 0.00 0.00 176.83 175.53 1pbc h ARG 166 N -0.52 0.31 0.00 3.45 2.43 -1.83 -0.28 114.38 117.94 1pbc h ARG 166 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1pbc h ARG 166 Cb 0.57 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1pbc h ARG 166 CO -0.30 0.21 0.00 1.96 -1.51 0.00 0.00 179.97 180.33 1pbc h GLN 167 N 0.32 0.00 -0.00 0.20 4.20 -1.65 -3.12 115.11 115.06 1pbc h GLN 167 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1pbc h GLN 167 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1pbc h GLN 167 CO -0.04 0.00 -0.13 0.43 -0.67 0.00 0.00 178.83 178.42 1pbc n SER 168 N -2.53 0.50 -4.76 1.46 7.64 -0.12 -4.78 113.62 111.03 1pbc n SER 168 Ca 0.03 -0.55 -0.36 0.00 1.01 0.00 0.00 58.87 59.00 1pbc n SER 168 Cb 0.35 -0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1pbc n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1pbc s ILE 169 N -2.51 5.35 0.01 0.44 1.01 -1.18 -5.03 121.20 119.30 1pbc s ILE 169 Ca 0.27 0.39 -0.34 0.00 0.00 0.00 0.00 60.65 60.98 1pbc s ILE 169 Cb 0.20 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 39.00 1pbc s ILE 169 CO 0.49 0.45 1.77 -0.81 0.00 0.00 0.00 174.94 176.84 1pbc n PRO 170 N 3.22 2.20 -0.33 2.79 -0.04 -1.26 -4.84 135.00 136.73 1pbc n PRO 170 Ca -0.15 0.80 0.28 0.00 -0.04 0.00 0.00 63.50 64.40 1pbc n PRO 170 Cb 0.52 -2.62 0.54 0.00 -0.04 0.00 0.00 33.50 31.90 1pbc n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pbc h ALA 171 N 8.02 2.10 0.00 0.55 0.00 -1.93 0.33 119.26 128.34 1pbc h ALA 171 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pbc h ALA 171 Cb 1.26 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1pbc h ALA 171 CO 0.93 -0.80 0.00 0.39 0.00 0.00 0.00 179.25 179.77 1pbc n GLU 172 N -5.12 0.08 0.01 0.00 1.02 -1.26 -2.23 120.64 113.13 1pbc n GLU 172 Ca 0.35 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.80 1pbc n GLU 172 Cb 1.15 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.95 1pbc n GLU 172 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pbc n ARG 173 N -1.40 0.65 -3.83 3.49 1.74 0.12 -4.94 116.66 112.49 1pbc n ARG 173 Ca 0.04 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1pbc n ARG 173 Cb 0.11 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.84 1pbc n ARG 173 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pbc s LEU 174 N -5.07 4.17 -0.19 0.55 1.43 -0.95 -4.44 118.68 114.18 1pbc s LEU 174 Ca -0.06 0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1pbc s LEU 174 Cb 0.11 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1pbc s LEU 174 CO 0.86 0.24 -0.00 -1.59 0.23 0.00 0.00 176.35 176.08 1pbc s LYS 175 N 0.01 3.65 -0.10 1.70 -2.85 0.27 -4.94 119.74 117.50 1pbc s LYS 175 Ca 0.09 -0.51 -0.04 0.00 -1.00 0.00 0.00 55.97 54.51 1pbc s LYS 175 Cb -0.11 -3.06 -0.04 0.00 -2.06 0.00 0.00 37.83 32.56 1pbc s LYS 175 CO -0.00 0.07 0.07 0.08 0.10 0.00 0.00 175.35 175.67 1pbc s VAL 176 N 0.84 4.88 -0.10 1.79 1.01 -1.26 -1.08 120.40 126.47 1pbc s VAL 176 Ca 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1pbc s VAL 176 Cb -0.14 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1pbc s VAL 176 CO 0.02 0.60 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 1pbc s PHE 177 N -0.97 1.80 -0.08 5.22 0.40 -0.84 -5.02 117.98 118.49 1pbc s PHE 177 Ca 0.15 -0.80 -0.09 0.00 -0.60 0.00 0.00 56.93 55.58 1pbc s PHE 177 Cb -0.12 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1pbc s PHE 177 CO 0.04 -0.42 0.25 -2.00 0.70 0.00 0.00 175.22 173.78 1pbc s GLU 178 N 0.95 0.35 -0.02 0.44 2.12 -1.26 -1.64 118.70 119.63 1pbc s GLU 178 Ca -0.08 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.48 1pbc s GLU 178 Cb -0.15 0.16 0.03 0.00 0.26 0.00 0.00 34.13 34.43 1pbc s GLU 178 CO -0.00 -0.06 0.02 0.50 -0.54 0.00 0.00 175.26 175.18 1pbc s ARG 179 N -0.14 0.11 -0.14 4.30 3.00 -0.69 -4.99 118.95 120.40 1pbc s ARG 179 Ca -0.03 0.13 -0.00 0.00 -1.00 0.00 0.00 55.73 54.83 1pbc s ARG 179 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 34.95 34.58 1pbc s ARG 179 CO 0.01 -0.14 -0.12 0.08 0.00 0.00 0.00 175.30 175.12 1pbc s VAL 180 N 0.99 3.05 0.14 7.11 1.01 -1.26 -0.05 120.40 131.39 1pbc s VAL 180 Ca -0.09 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1pbc s VAL 180 Cb -0.13 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 1pbc s VAL 180 CO -0.02 0.51 0.61 -0.31 0.00 0.00 0.00 175.10 175.90 1pbc s TYR 181 N 0.49 3.71 0.00 5.22 1.51 -1.05 -4.95 117.35 122.28 1pbc s TYR 181 Ca -0.09 1.26 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1pbc s TYR 181 Cb -0.16 -2.50 0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1pbc s TYR 181 CO 0.04 0.47 1.06 -0.35 -1.11 0.00 0.00 175.55 175.66 1pbc n PRO 182 N 1.16 0.81 -3.84 -1.71 -0.04 -1.26 -4.66 135.00 125.46 1pbc n PRO 182 Ca -0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1pbc n PRO 182 Cb 0.51 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 1pbc n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pbc s PHE 183 N 0.24 -0.14 0.26 0.54 -0.12 -1.26 -4.25 117.98 113.25 1pbc s PHE 183 Ca 0.00 -0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1pbc s PHE 183 Cb 0.00 0.72 -0.02 0.00 -0.63 0.00 0.00 43.02 43.08 1pbc s PHE 183 CO 0.00 -1.22 0.29 0.20 -0.05 0.00 0.00 175.22 174.44 1pbc s GLY 184 N -2.95 1.49 -0.12 1.99 0.00 0.46 -2.89 107.32 105.30 1pbc s GLY 184 Ca 0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 44.72 43.20 1pbc s GLY 184 CO 0.07 -1.20 -0.01 -0.98 0.00 0.00 0.00 173.10 170.97 1pbc s TRP 185 N -3.77 3.10 -0.41 1.90 0.52 0.85 -0.90 118.94 120.23 1pbc s TRP 185 Ca 0.35 -0.02 -0.09 0.00 0.02 0.00 0.00 56.10 56.36 1pbc s TRP 185 Cb 0.03 -1.88 0.07 0.00 -1.15 0.00 0.00 33.47 30.54 1pbc s TRP 185 CO 0.17 0.23 0.24 -1.17 0.02 0.00 0.00 176.95 176.43 1pbc s LEU 186 N -0.25 5.04 0.36 2.99 2.96 -0.35 -0.25 118.68 129.18 1pbc s LEU 186 Ca 0.05 -1.45 0.01 0.00 -0.22 0.00 0.00 54.13 52.52 1pbc s LEU 186 Cb -0.12 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1pbc s LEU 186 CO 0.02 -0.51 0.56 -0.83 -1.32 0.00 0.00 176.35 174.28 1pbc s GLY 187 N 1.99 1.37 -0.15 7.98 0.00 0.37 -1.90 107.32 117.00 1pbc s GLY 187 Ca 0.03 -0.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.74 1pbc s GLY 187 CO 0.02 -0.86 0.33 -2.27 0.00 0.00 0.00 173.10 170.32 1pbc s LEU 188 N -4.35 -0.07 -0.15 0.66 0.20 0.10 -2.53 118.68 112.55 1pbc s LEU 188 Ca 0.41 0.74 -0.06 0.00 0.69 0.00 0.00 54.13 55.91 1pbc s LEU 188 Cb -0.10 1.03 -0.04 0.00 -0.43 0.00 0.00 46.19 46.65 1pbc s LEU 188 CO 0.36 -0.20 0.07 -0.22 -0.29 0.00 0.00 176.35 176.07 1pbc s LEU 189 N 1.76 3.91 0.00 -0.68 2.96 -0.28 -1.27 118.68 125.08 1pbc s LEU 189 Ca -0.06 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1pbc s LEU 189 Cb -0.10 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1pbc s LEU 189 CO -0.11 0.27 0.08 0.00 -1.32 0.00 0.00 176.35 175.27 1pbc s ALA 190 N -0.21 -0.17 -1.26 5.97 0.00 -0.25 0.11 121.76 125.95 1pbc s ALA 190 Ca 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 1pbc s ALA 190 Cb -0.12 0.08 0.18 0.00 0.00 0.00 0.00 23.12 23.26 1pbc s ALA 190 CO 0.01 -0.17 1.92 -3.47 0.00 0.00 0.00 175.76 174.05 1pbc n ASP 191 N 1.72 5.86 -4.03 0.00 -0.08 -1.26 -1.06 116.55 117.71 1pbc n ASP 191 Ca -0.22 -3.17 -0.09 0.00 -1.51 0.00 0.00 54.79 49.80 1pbc n ASP 191 Cb 0.56 -1.42 -0.11 0.00 2.34 0.00 0.00 41.12 42.49 1pbc n ASP 191 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1pbc s THR 192 N -0.44 0.22 0.24 5.18 -4.23 -0.94 -4.84 115.64 110.84 1pbc s THR 192 Ca 0.41 -1.18 -0.31 0.00 -1.18 0.00 0.00 61.69 59.42 1pbc s THR 192 Cb 0.11 -0.66 -0.12 0.00 1.34 0.00 0.00 72.50 73.17 1pbc s THR 192 CO -0.00 -0.61 1.64 -2.65 -0.54 0.00 0.00 174.62 172.45 1pbc n PRO 193 N 1.17 2.64 -1.18 3.99 -0.02 -1.26 -2.42 135.00 137.91 1pbc n PRO 193 Ca -0.21 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 1pbc n PRO 193 Cb 0.57 -2.75 0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1pbc n PRO 193 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1pbc s PRO 194 N 0.33 1.80 0.29 0.52 0.04 -1.26 -4.63 135.00 132.10 1pbc s PRO 194 Ca 0.70 1.62 0.26 0.00 0.04 0.00 0.00 61.00 63.62 1pbc s PRO 194 Cb -0.53 -1.81 0.83 0.00 0.04 0.00 0.00 34.50 33.04 1pbc s PRO 194 CO 0.41 -2.06 1.75 -0.24 0.04 0.00 0.00 177.00 176.90 1pbc h VAL 195 N -0.88 0.00 -3.08 -0.36 3.04 -1.91 -3.46 116.25 109.60 1pbc h VAL 195 Ca -0.46 -0.50 -0.10 0.00 -1.01 0.00 0.00 66.70 64.63 1pbc h VAL 195 Cb 1.28 1.43 -0.18 0.00 -2.01 0.00 0.00 31.29 31.81 1pbc h VAL 195 CO 0.47 0.00 -0.21 -0.55 -1.01 0.00 0.00 177.57 176.28 1pbc s SER 196 N -4.83 -0.21 0.00 3.17 0.15 -1.26 -4.96 113.70 105.76 1pbc s SER 196 Ca 0.08 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1pbc s SER 196 Cb 0.10 0.36 0.99 0.00 -1.71 0.00 0.00 66.02 65.76 1pbc s SER 196 CO 0.55 -0.56 1.74 1.41 1.20 0.00 0.00 173.24 177.58 1pbc n HIS 197 N 0.84 0.00 -4.24 3.44 -0.00 -1.26 -4.75 115.22 109.24 1pbc n HIS 197 Ca -0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.39 1pbc n HIS 197 Cb 0.58 -0.50 -0.10 0.00 -0.00 0.00 0.00 29.99 29.97 1pbc n HIS 197 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1pbc s GLU 198 N -3.00 1.04 0.57 -0.41 2.02 -1.26 -5.01 118.70 112.65 1pbc s GLU 198 Ca 0.11 -1.45 -0.18 0.00 0.02 0.00 0.00 54.97 53.47 1pbc s GLU 198 Cb 0.15 -0.53 -0.04 0.00 0.10 0.00 0.00 34.13 33.81 1pbc s GLU 198 CO 0.42 0.04 1.13 -0.51 0.02 0.00 0.00 175.26 176.37 1pbc s LEU 199 N -3.15 3.66 -0.17 1.80 1.02 -1.26 -4.90 118.68 115.67 1pbc s LEU 199 Ca 0.17 2.16 -0.00 0.00 0.02 0.00 0.00 54.13 56.48 1pbc s LEU 199 Cb 0.03 -4.58 0.04 0.00 0.02 0.00 0.00 46.19 41.71 1pbc s LEU 199 CO 0.00 -1.36 -0.07 -0.63 0.02 0.00 0.00 176.35 174.32 1pbc s ILE 200 N -1.88 1.25 -0.24 -0.59 1.01 -0.99 -1.23 121.20 118.53 1pbc s ILE 200 Ca 0.72 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 1pbc s ILE 200 Cb -0.24 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1pbc s ILE 200 CO 0.31 0.16 0.14 -0.31 0.00 0.00 0.00 174.94 175.23 1pbc s TYR 201 N 1.57 3.26 -0.09 3.97 1.51 0.26 -0.97 117.35 126.88 1pbc s TYR 201 Ca 0.01 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1pbc s TYR 201 Cb -0.15 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1pbc s TYR 201 CO -0.08 -0.01 -0.17 0.00 -1.11 0.00 0.00 175.55 174.18 1pbc s ALA 202 N 1.16 1.70 -0.23 3.71 0.00 -0.04 -0.66 121.76 127.41 1pbc s ALA 202 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1pbc s ALA 202 Cb -0.14 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1pbc s ALA 202 CO 0.05 0.12 0.26 1.21 0.00 0.00 0.00 175.76 177.40 1pbc s ASN 203 N 0.64 6.25 0.04 0.00 3.84 -0.16 -1.69 114.94 123.86 1pbc s ASN 203 Ca -0.14 0.27 -0.00 0.00 0.21 0.00 0.00 52.86 53.20 1pbc s ASN 203 Cb -0.16 -2.16 -0.03 0.00 -0.55 0.00 0.00 41.25 38.35 1pbc s ASN 203 CO 0.04 0.00 -0.03 -2.28 -2.79 0.00 0.00 177.10 172.04 1pbc s HIS 204 N 1.20 0.41 0.65 0.43 2.46 -1.19 -4.35 115.29 114.90 1pbc s HIS 204 Ca 0.12 -0.74 0.41 0.00 0.47 0.00 0.00 55.06 55.32 1pbc s HIS 204 Cb -0.14 -0.29 2.27 0.00 -0.13 0.00 0.00 32.58 34.29 1pbc s HIS 204 CO 0.06 -0.25 2.33 -1.35 -2.47 0.00 0.00 174.74 173.06 1pbc h PRO 205 N 4.01 0.00 -0.01 2.88 0.11 -1.97 -0.45 132.00 136.58 1pbc h PRO 205 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1pbc h PRO 205 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pbc h PRO 205 CO 0.51 0.00 -0.30 0.54 -0.21 0.00 0.00 178.00 178.54 1pbc n ARG 206 N -3.25 0.60 0.00 1.05 1.74 -1.26 -5.01 116.66 110.54 1pbc n ARG 206 Ca -0.03 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 1pbc n ARG 206 Cb 0.09 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1pbc n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbc n GLY 207 N 1.38 2.11 3.78 -0.13 0.00 -0.18 -4.96 105.19 107.19 1pbc n GLY 207 Ca 0.11 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1pbc n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pbc s PHE 208 N -1.63 2.89 0.04 1.61 5.36 -1.26 -3.17 117.98 121.82 1pbc s PHE 208 Ca 0.00 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1pbc s PHE 208 Cb 0.00 -3.19 -0.03 0.00 -0.34 0.00 0.00 43.02 39.46 1pbc s PHE 208 CO 0.00 -1.16 -0.04 0.00 -1.46 0.00 0.00 175.22 172.56 1pbc s ALA 209 N -1.81 0.35 -0.05 11.12 0.00 -0.68 -0.78 121.76 129.92 1pbc s ALA 209 Ca 0.68 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 1pbc s ALA 209 Cb -0.21 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1pbc s ALA 209 CO 0.25 -0.19 0.10 -1.17 0.00 0.00 0.00 175.76 174.75 1pbc s LEU 210 N -1.96 1.07 -0.35 0.00 2.96 -0.53 -0.86 118.68 119.01 1pbc s LEU 210 Ca -0.07 0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1pbc s LEU 210 Cb -0.04 0.25 0.07 0.00 0.50 0.00 0.00 46.19 46.96 1pbc s LEU 210 CO -0.03 -0.11 0.11 0.00 -1.32 0.00 0.00 176.35 175.00 1pbc s SER 212 N 1.54 3.24 0.18 0.00 0.15 0.11 -2.35 113.70 116.57 1pbc s SER 212 Ca 0.00 -1.65 -0.05 0.00 0.70 0.00 0.00 55.95 54.95 1pbc s SER 212 Cb -0.21 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1pbc s SER 212 CO -0.00 -0.89 0.20 0.00 1.20 0.00 0.00 173.24 173.75 1pbc s GLN 213 N -3.77 1.17 0.00 5.44 -2.07 -1.26 -0.91 119.66 118.26 1pbc s GLN 213 Ca 0.19 -1.41 0.00 0.00 -1.82 0.00 0.00 55.36 52.31 1pbc s GLN 213 Cb 0.03 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1pbc s GLN 213 CO 0.11 -0.40 0.00 0.54 -1.32 0.00 0.00 175.29 174.22 1pbc n ARG 214 N -0.22 2.58 -2.33 9.60 5.12 0.10 -4.71 116.66 126.79 1pbc n ARG 214 Ca -0.03 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.87 1pbc n ARG 214 Cb 0.64 -0.92 0.01 0.00 -1.16 0.00 0.00 32.46 31.03 1pbc n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1pbc n SER 215 N -1.59 -0.79 0.16 0.55 3.41 -1.01 -4.73 113.62 109.62 1pbc n SER 215 Ca 0.00 -1.47 0.13 0.00 -0.26 0.00 0.00 58.87 57.27 1pbc n SER 215 Cb 0.28 1.30 0.55 0.00 -0.26 0.00 0.00 64.21 66.07 1pbc n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pbc h ALA 216 N 2.00 1.00 0.00 7.33 0.00 -1.96 -2.97 119.26 124.66 1pbc h ALA 216 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1pbc h ALA 216 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1pbc h ALA 216 CO 0.16 0.00 -0.56 0.25 0.00 0.00 0.00 179.25 179.10 1pbc n THR 217 N -2.41 1.19 -3.61 0.00 -2.24 -1.26 -4.06 114.28 101.90 1pbc n THR 217 Ca 0.02 -1.95 -0.10 0.00 -2.27 0.00 0.00 64.05 59.74 1pbc n THR 217 Cb 0.23 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.58 1pbc n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1pbc s ARG 218 N -1.77 0.27 0.11 -0.78 3.52 -1.02 -2.22 118.95 117.05 1pbc s ARG 218 Ca 0.30 0.84 0.07 0.00 -0.13 0.00 0.00 55.73 56.81 1pbc s ARG 218 Cb 0.31 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1pbc s ARG 218 CO -0.07 -0.34 -0.08 -1.12 -0.81 0.00 0.00 175.30 172.88 1pbc s SER 219 N 2.53 4.51 -0.11 -2.12 0.01 -0.22 0.01 113.70 118.31 1pbc s SER 219 Ca 0.02 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 1pbc s SER 219 Cb -0.13 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.23 1pbc s SER 219 CO -0.12 0.17 -0.09 -0.60 0.41 0.00 0.00 173.24 173.02 1pbc s ARG 220 N -2.27 1.59 0.12 12.44 3.00 -0.08 -1.09 118.95 132.66 1pbc s ARG 220 Ca 0.22 -0.29 0.08 0.00 -1.00 0.00 0.00 55.73 54.74 1pbc s ARG 220 Cb -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 34.95 33.21 1pbc s ARG 220 CO 0.15 -0.23 -0.18 0.71 0.00 0.00 0.00 175.30 175.75 1pbc s TYR 221 N 1.55 1.68 0.03 5.12 2.02 -0.40 0.05 117.35 127.40 1pbc s TYR 221 Ca 0.02 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1pbc s TYR 221 Cb -0.13 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1pbc s TYR 221 CO -0.07 0.22 0.01 0.71 -1.57 0.00 0.00 175.55 174.86 1pbc s TYR 222 N -1.66 0.27 0.00 2.71 1.51 -0.79 0.03 117.35 119.43 1pbc s TYR 222 Ca 0.09 -0.57 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 1pbc s TYR 222 Cb -0.08 -0.20 -0.00 0.00 -0.11 0.00 0.00 41.96 41.57 1pbc s TYR 222 CO 0.05 -0.26 0.00 0.14 -1.11 0.00 0.00 175.55 174.36 1pbc s VAL 223 N -2.06 0.02 0.24 0.71 -7.23 -0.80 -1.45 120.40 109.83 1pbc s VAL 223 Ca -0.10 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.61 1pbc s VAL 223 Cb -0.05 -0.06 -0.09 0.00 0.56 0.00 0.00 36.38 36.74 1pbc s VAL 223 CO -0.03 -0.09 1.20 -1.58 -0.31 0.00 0.00 175.10 174.29 1pbc s GLN 224 N -0.26 4.50 0.03 4.82 0.74 0.04 -1.21 119.66 128.32 1pbc s GLN 224 Ca -0.03 1.93 -0.05 0.00 0.05 0.00 0.00 55.36 57.26 1pbc s GLN 224 Cb -0.02 -3.19 -0.01 0.00 1.10 0.00 0.00 33.01 30.89 1pbc s GLN 224 CO -0.00 -0.04 0.08 0.14 -0.55 0.00 0.00 175.29 174.92 1pbc s VAL 225 N -0.52 0.12 0.48 1.34 -7.23 -0.08 -4.82 120.40 109.69 1pbc s VAL 225 Ca 0.50 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 59.46 1pbc s VAL 225 Cb -0.34 -0.70 -0.07 0.00 0.56 0.00 0.00 36.38 35.83 1pbc s VAL 225 CO 0.41 -0.54 1.25 -2.84 -0.31 0.00 0.00 175.10 173.07 1pbc s PRO 226 N -2.16 3.58 0.48 4.82 0.02 -1.26 -0.40 135.00 140.08 1pbc s PRO 226 Ca -0.09 1.99 0.26 0.00 0.02 0.00 0.00 61.00 63.18 1pbc s PRO 226 Cb -0.04 -2.41 1.40 0.00 0.02 0.00 0.00 34.50 33.47 1pbc s PRO 226 CO -0.03 -0.76 1.76 -0.07 -0.33 0.00 0.00 177.00 177.58 1pbc h LEU 227 N 1.95 0.00 -0.08 -5.54 3.38 -1.86 -1.63 115.31 111.53 1pbc h LEU 227 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1pbc h LEU 227 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1pbc h LEU 227 CO 0.60 0.00 -0.02 0.35 0.09 0.00 0.00 178.44 179.46 1pbc n THR 228 N -2.52 0.00 -3.16 0.22 -2.24 -1.26 -4.88 114.28 100.44 1pbc n THR 228 Ca -0.02 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1pbc n THR 228 Cb 0.22 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1pbc n THR 228 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pbc s GLU 229 N -2.32 4.34 -0.10 -0.78 0.41 -0.61 -5.07 118.70 114.57 1pbc s GLU 229 Ca 0.36 0.89 -0.02 0.00 -0.41 0.00 0.00 54.97 55.80 1pbc s GLU 229 Cb 0.21 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 29.28 1pbc s GLU 229 CO 0.43 0.60 -0.03 -1.59 -0.49 0.00 0.00 175.26 174.17 1pbc s LYS 230 N -1.07 3.15 0.56 1.61 -2.85 -1.26 -5.01 119.74 114.86 1pbc s LYS 230 Ca 0.32 -0.49 0.29 0.00 -1.00 0.00 0.00 55.97 55.09 1pbc s LYS 230 Cb -0.21 -2.78 1.47 0.00 -2.06 0.00 0.00 37.83 34.25 1pbc s LYS 230 CO 0.22 0.54 1.93 -0.24 0.10 0.00 0.00 175.35 177.89 1pbc h VAL 231 N 4.51 0.51 0.00 1.79 3.04 -1.97 0.32 116.25 124.45 1pbc h VAL 231 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1pbc h VAL 231 Cb 1.18 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1pbc h VAL 231 CO 0.57 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.29 1pbc n GLU 232 N -4.03 0.27 0.13 4.17 0.00 -1.26 -1.98 120.64 117.94 1pbc n GLU 232 Ca 0.11 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.48 1pbc n GLU 232 Cb 0.71 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.79 1pbc n GLU 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1pbc h ASP 233 N 0.00 0.00 -3.56 -1.84 3.32 -1.34 -3.42 116.42 109.58 1pbc h ASP 233 Ca 0.00 -0.05 -0.74 0.00 0.02 0.00 0.00 57.03 56.26 1pbc h ASP 233 Cb 0.22 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.48 1pbc h ASP 233 CO 0.00 0.02 -0.24 0.26 -1.72 0.00 0.00 179.24 177.56 1pbc s TRP 234 N -3.24 3.48 0.74 4.55 0.52 -0.84 -5.04 118.94 119.11 1pbc s TRP 234 Ca 0.05 -1.99 -0.11 0.00 0.02 0.00 0.00 56.10 54.07 1pbc s TRP 234 Cb 0.09 -3.57 0.04 0.00 -1.15 0.00 0.00 33.47 28.88 1pbc s TRP 234 CO 0.72 -0.97 1.09 -1.54 0.02 0.00 0.00 176.95 176.27 1pbc s SER 235 N 2.30 5.05 0.16 2.95 1.04 -1.26 -4.85 113.70 119.09 1pbc s SER 235 Ca 0.11 1.28 -0.19 0.00 0.48 0.00 0.00 55.95 57.63 1pbc s SER 235 Cb -0.22 -2.08 0.08 0.00 0.10 0.00 0.00 66.02 63.90 1pbc s SER 235 CO -0.03 -1.61 1.65 0.44 0.98 0.00 0.00 173.24 174.67 1pbc h ASP 236 N -0.84 -0.54 -0.69 7.02 3.32 -1.97 -1.59 116.42 121.13 1pbc h ASP 236 Ca -0.46 0.13 0.13 0.00 0.02 0.00 0.00 57.03 56.85 1pbc h ASP 236 Cb 1.25 0.30 -0.13 0.00 0.22 0.00 0.00 39.33 40.97 1pbc h ASP 236 CO 0.61 -0.19 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.33 1pbc h GLU 237 N -0.09 -0.08 -0.81 3.56 5.08 -1.95 0.44 114.58 120.73 1pbc h GLU 237 Ca 0.18 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1pbc h GLU 237 Cb 0.37 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1pbc h GLU 237 CO -0.42 -0.05 0.38 -0.09 -1.00 0.00 0.00 179.01 177.83 1pbc h ARG 238 N -0.08 1.17 0.61 2.33 2.43 -1.76 -1.30 114.38 117.78 1pbc h ARG 238 Ca 0.30 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1pbc h ARG 238 Cb 0.55 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1pbc h ARG 238 CO -0.75 0.91 -0.29 0.35 -1.51 0.00 0.00 179.97 178.68 1pbc h PHE 239 N 1.16 -0.75 -0.73 2.20 3.04 -0.03 -0.62 116.94 121.21 1pbc h PHE 239 Ca 0.28 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.31 1pbc h PHE 239 Cb 0.13 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.81 1pbc h PHE 239 CO 0.01 -0.43 0.37 -1.49 -2.02 0.00 0.00 178.31 174.76 1pbc h TRP 240 N -0.95 0.66 -0.07 0.41 -0.00 -1.12 0.36 115.95 115.24 1pbc h TRP 240 Ca -0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.83 1pbc h TRP 240 Cb 0.67 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1pbc h TRP 240 CO -0.01 0.24 0.04 1.15 -0.00 0.00 0.00 178.44 179.86 1pbc h THR 241 N 0.62 1.08 -0.68 1.49 2.02 -1.22 -0.28 112.91 115.94 1pbc h THR 241 Ca 0.36 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 1pbc h THR 241 Cb 0.38 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1pbc h THR 241 CO -0.27 0.07 0.27 -0.08 0.37 0.00 0.00 175.52 175.88 1pbc h GLU 242 N 0.03 1.02 0.59 6.66 4.57 -0.37 -1.64 114.58 125.44 1pbc h GLU 242 Ca 0.03 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1pbc h GLU 242 Cb 0.07 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1pbc h GLU 242 CO -0.00 0.85 -0.29 1.25 -1.18 0.00 0.00 179.01 179.64 1pbc h LEU 243 N 0.97 -0.68 -1.62 1.64 6.46 -0.13 -2.53 115.31 119.42 1pbc h LEU 243 Ca 0.23 0.00 0.21 0.00 -0.12 0.00 0.00 57.88 58.20 1pbc h LEU 243 Cb 0.21 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 1pbc h LEU 243 CO -0.02 -0.44 0.60 0.11 -0.62 0.00 0.00 178.44 178.07 1pbc h LYS 244 N -0.86 0.30 0.00 1.25 1.57 -0.93 0.17 116.57 118.08 1pbc h LYS 244 Ca -0.08 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1pbc h LYS 244 Cb 0.63 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1pbc h LYS 244 CO 0.13 0.20 -0.33 0.00 -0.57 0.00 0.00 179.45 178.89 1pbc h ALA 245 N 1.61 1.19 -0.01 3.86 0.00 -0.88 -3.17 119.26 121.86 1pbc h ALA 245 Ca 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pbc h ALA 245 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pbc h ALA 245 CO -0.14 0.41 -0.32 0.54 0.00 0.00 0.00 179.25 179.74 1pbc n ARG 246 N -3.76 1.09 -3.95 0.00 1.74 0.59 -4.97 116.66 107.41 1pbc n ARG 246 Ca -0.01 -0.78 -0.21 0.00 -0.77 0.00 0.00 57.85 56.08 1pbc n ARG 246 Cb 0.42 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1pbc n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pbc s LEU 247 N -2.44 3.83 0.23 0.55 1.43 -1.10 -4.72 118.68 116.45 1pbc s LEU 247 Ca 0.23 -0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 52.74 1pbc s LEU 247 Cb 0.19 -2.41 -0.12 0.00 0.03 0.00 0.00 46.19 43.88 1pbc s LEU 247 CO 0.52 -0.17 1.62 -2.65 0.23 0.00 0.00 176.35 175.91 1pbc n PRO 248 N -1.30 2.55 -0.36 1.29 -0.02 -1.26 -4.70 135.00 131.20 1pbc n PRO 248 Ca -0.06 0.91 0.27 0.00 -2.02 0.00 0.00 63.50 62.61 1pbc n PRO 248 Cb 0.58 -2.71 0.53 0.00 -0.02 0.00 0.00 33.50 31.88 1pbc n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pbc h ALA 249 N 5.76 2.17 -0.07 3.55 0.00 -1.95 0.40 119.26 129.12 1pbc h ALA 249 Ca -0.45 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1pbc h ALA 249 Cb 1.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1pbc h ALA 249 CO 0.87 -0.78 -0.49 1.05 0.00 0.00 0.00 179.25 179.90 1pbc h GLU 250 N 0.26 0.17 0.03 0.00 9.09 -1.99 -2.07 114.58 120.07 1pbc h GLU 250 Ca 0.75 -0.09 -0.10 0.00 0.05 0.00 0.00 59.36 59.96 1pbc h GLU 250 Cb 1.89 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 29.00 1pbc h GLU 250 CO -0.54 0.63 -0.40 0.28 0.05 0.00 0.00 179.01 179.03 1pbc h VAL 251 N 0.14 1.55 -0.94 -1.06 2.07 -0.65 -3.31 116.25 114.05 1pbc h VAL 251 Ca 0.01 -2.15 0.07 0.00 0.82 0.00 0.00 66.70 65.45 1pbc h VAL 251 Cb 0.92 2.91 -0.06 0.00 -1.52 0.00 0.00 31.29 33.54 1pbc h VAL 251 CO 0.07 0.59 0.61 0.00 0.02 0.00 0.00 177.57 178.87 1pbc h ALA 252 N 0.20 1.49 0.00 1.67 0.00 -0.97 -0.92 119.26 120.72 1pbc h ALA 252 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pbc h ALA 252 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pbc h ALA 252 CO 0.08 0.36 0.00 -0.85 0.00 0.00 0.00 179.25 178.83 1pbc n GLU 253 N -4.50 0.80 -0.00 0.00 -0.00 -0.78 -2.63 120.64 113.53 1pbc n GLU 253 Ca 0.15 0.01 0.07 0.00 -0.00 0.00 0.00 57.16 57.38 1pbc n GLU 253 Cb 0.22 -1.50 -0.09 0.00 -0.00 0.00 0.00 31.44 30.07 1pbc n GLU 253 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1pbc n LYS 254 N -1.04 2.00 -1.83 3.44 5.02 -0.37 -5.01 118.16 120.37 1pbc n LYS 254 Ca 0.20 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 1pbc n LYS 254 Cb 0.11 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 1pbc n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pbc s LEU 255 N -2.87 4.38 -0.42 -0.35 2.96 -1.07 -4.91 118.68 116.40 1pbc s LEU 255 Ca 0.04 2.66 -0.13 0.00 -0.22 0.00 0.00 54.13 56.48 1pbc s LEU 255 Cb 0.11 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.27 1pbc s LEU 255 CO 0.59 -0.92 0.30 -0.69 -1.32 0.00 0.00 176.35 174.31 1pbc s VAL 256 N 2.12 4.93 0.83 1.68 1.01 -1.26 -5.07 120.40 124.64 1pbc s VAL 256 Ca 0.75 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1pbc s VAL 256 Cb -0.44 -3.85 0.18 0.00 0.00 0.00 0.00 36.38 32.27 1pbc s VAL 256 CO 0.33 -0.40 1.13 0.35 0.00 0.00 0.00 175.10 176.51 1pbc n THR 257 N 5.10 0.00 0.00 3.92 -2.24 -1.26 -4.76 114.28 115.04 1pbc n THR 257 Ca -0.11 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1pbc n THR 257 Cb 0.45 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1pbc n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pbc n GLY 258 N -2.83 0.23 3.76 3.38 0.00 -1.26 -4.97 105.19 103.50 1pbc n GLY 258 Ca 0.16 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1pbc n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pbc s PRO 259 N -2.00 3.28 0.40 1.61 0.02 -1.26 -5.01 135.00 132.04 1pbc s PRO 259 Ca 0.00 1.85 -0.18 0.00 0.02 0.00 0.00 61.00 62.70 1pbc s PRO 259 Cb 0.00 -2.13 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1pbc s PRO 259 CO 0.00 -0.96 0.86 -1.54 -0.33 0.00 0.00 177.00 175.03 1pbc s SER 260 N -1.44 6.81 -0.25 2.53 1.04 -1.26 -4.43 113.70 116.70 1pbc s SER 260 Ca 0.72 1.49 0.02 0.00 0.48 0.00 0.00 55.95 58.66 1pbc s SER 260 Cb -0.31 -2.46 -0.18 0.00 0.10 0.00 0.00 66.02 63.18 1pbc s SER 260 CO 0.35 -0.33 -0.18 0.18 0.98 0.00 0.00 173.24 174.24 1pbc n LEU 261 N -0.69 2.84 -3.87 2.42 4.77 0.12 -4.98 117.00 117.61 1pbc n LEU 261 Ca 0.05 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1pbc n LEU 261 Cb 0.54 -0.86 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1pbc n LEU 261 CO 0.40 0.92 -0.14 -0.70 -1.33 0.00 0.00 177.39 176.54 1pbc s GLU 262 N -2.52 0.58 -0.22 3.23 -6.30 -1.20 -5.00 118.70 107.27 1pbc s GLU 262 Ca -0.33 -0.52 -0.15 0.00 -2.50 0.00 0.00 54.97 51.47 1pbc s GLU 262 Cb 0.09 0.24 0.06 0.00 0.00 0.00 0.00 34.13 34.52 1pbc s GLU 262 CO 0.62 -0.15 0.55 0.21 0.02 0.00 0.00 175.26 176.50 1pbc s LYS 263 N -1.95 0.58 0.09 4.30 2.20 -1.26 -1.13 119.74 122.57 1pbc s LYS 263 Ca -0.10 0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 56.15 1pbc s LYS 263 Cb -0.04 0.16 0.08 0.00 -1.51 0.00 0.00 37.83 36.51 1pbc s LYS 263 CO -0.01 -0.12 0.85 -1.54 -0.36 0.00 0.00 175.35 174.17 1pbc s SER 264 N 1.02 -0.33 -0.19 1.43 1.04 -1.05 -5.01 113.70 110.62 1pbc s SER 264 Ca -0.06 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1pbc s SER 264 Cb -0.06 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1pbc s SER 264 CO -0.09 -0.82 -0.14 -0.63 0.98 0.00 0.00 173.24 172.54 1pbc s ILE 265 N -3.33 2.58 -0.22 -1.02 1.01 -1.26 -0.48 121.20 118.48 1pbc s ILE 265 Ca 0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1pbc s ILE 265 Cb -0.01 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1pbc s ILE 265 CO -0.05 0.50 0.01 0.00 0.00 0.00 0.00 174.94 175.40 1pbc s ALA 266 N 1.30 3.01 0.43 9.38 0.00 0.65 -4.92 121.76 131.60 1pbc s ALA 266 Ca 0.04 -1.09 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 1pbc s ALA 266 Cb -0.14 -1.85 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 1pbc s ALA 266 CO -0.08 -0.35 1.03 -2.14 0.00 0.00 0.00 175.76 174.22 1pbc s PRO 267 N 1.35 4.08 0.18 0.00 0.02 -1.26 -0.11 135.00 139.26 1pbc s PRO 267 Ca 0.04 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 62.31 1pbc s PRO 267 Cb -0.15 -2.36 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 1pbc s PRO 267 CO 0.01 -0.20 0.61 -0.51 -0.33 0.00 0.00 177.00 176.58 1pbc s LEU 268 N -2.95 4.31 -0.08 -5.54 1.02 -1.14 -4.90 118.68 109.40 1pbc s LEU 268 Ca 0.61 1.17 -0.30 0.00 0.02 0.00 0.00 54.13 55.63 1pbc s LEU 268 Cb -0.18 -3.43 0.10 0.00 0.02 0.00 0.00 46.19 42.70 1pbc s LEU 268 CO 0.23 0.05 0.86 -0.60 0.02 0.00 0.00 176.35 176.92 1pbc s ARG 269 N -2.08 0.81 0.03 1.70 3.52 -1.26 -2.54 118.95 119.13 1pbc s ARG 269 Ca 0.41 0.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.13 1pbc s ARG 269 Cb -0.15 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.60 1pbc s ARG 269 CO 0.20 -0.28 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.04 1pbc s SER 270 N -1.52 2.90 -0.29 -2.12 0.01 0.93 -2.01 113.70 111.59 1pbc s SER 270 Ca -0.03 -0.53 -0.16 0.00 1.31 0.00 0.00 55.95 56.54 1pbc s SER 270 Cb -0.00 -0.27 0.12 0.00 0.21 0.00 0.00 66.02 66.07 1pbc s SER 270 CO 0.01 0.24 0.88 0.12 0.41 0.00 0.00 173.24 174.90 1pbc s PHE 271 N -0.74 -0.74 -0.00 2.43 2.19 -0.60 -1.71 117.98 118.82 1pbc s PHE 271 Ca 0.10 1.49 -0.00 0.00 0.33 0.00 0.00 56.93 58.85 1pbc s PHE 271 Cb -0.09 0.44 0.00 0.00 -1.31 0.00 0.00 43.02 42.06 1pbc s PHE 271 CO 0.01 -0.37 0.01 0.08 1.83 0.00 0.00 175.22 176.78 1pbc s VAL 272 N 1.42 -0.00 -0.03 3.12 1.01 -0.65 -0.59 120.40 124.67 1pbc s VAL 272 Ca -0.09 0.02 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1pbc s VAL 272 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 1pbc s VAL 272 CO -0.16 0.01 -0.22 0.54 0.00 0.00 0.00 175.10 175.26 1pbc s VAL 273 N 0.08 2.37 -0.06 2.92 0.11 -0.94 -1.98 120.40 122.90 1pbc s VAL 273 Ca -0.01 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1pbc s VAL 273 Cb -0.01 -1.86 0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1pbc s VAL 273 CO -0.00 0.58 0.01 -1.61 -3.33 0.00 0.00 175.10 170.75 1pbc s GLU 274 N -0.65 0.47 0.94 1.54 2.02 -0.24 -4.34 118.70 118.42 1pbc s GLU 274 Ca 0.10 0.14 -0.13 0.00 0.02 0.00 0.00 54.97 55.11 1pbc s GLU 274 Cb -0.10 -0.84 0.21 0.00 0.10 0.00 0.00 34.13 33.50 1pbc s GLU 274 CO -0.01 -0.28 1.28 -1.25 0.02 0.00 0.00 175.26 175.02 1pbc s PRO 275 N 1.87 0.61 -0.54 0.39 0.04 -1.26 -0.57 135.00 135.55 1pbc s PRO 275 Ca 0.03 -0.71 0.02 0.00 0.04 0.00 0.00 61.00 60.37 1pbc s PRO 275 Cb -0.12 -1.94 0.55 0.00 0.04 0.00 0.00 34.50 33.02 1pbc s PRO 275 CO -0.04 -2.36 1.92 -1.33 0.04 0.00 0.00 177.00 175.23 1pbc n MET 276 N -3.64 2.48 -3.58 4.56 2.81 -1.26 -4.92 117.12 113.58 1pbc n MET 276 Ca 0.17 -3.20 -0.08 0.00 -1.81 0.00 0.00 57.70 52.78 1pbc n MET 276 Cb 0.59 -2.21 -0.02 0.00 -0.71 0.00 0.00 33.22 30.87 1pbc n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1pbc s GLN 277 N -3.56 1.12 -0.29 0.03 -2.07 -1.26 -0.91 119.66 112.73 1pbc s GLN 277 Ca 0.60 -0.50 -0.02 0.00 -1.82 0.00 0.00 55.36 53.62 1pbc s GLN 277 Cb 0.49 0.46 0.17 0.00 -1.09 0.00 0.00 33.01 33.04 1pbc s GLN 277 CO 0.04 -0.50 0.56 -1.58 -1.32 0.00 0.00 175.29 172.49 1pbc s HIS 278 N -3.40 -1.41 0.00 9.60 2.46 0.08 -5.01 115.29 117.62 1pbc s HIS 278 Ca 0.06 1.60 0.00 0.00 0.47 0.00 0.00 55.06 57.19 1pbc s HIS 278 Cb -0.02 0.48 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1pbc s HIS 278 CO -0.06 -0.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.81 1pbc n GLY 279 N 5.42 2.43 1.58 1.59 0.00 -1.26 -0.67 105.19 114.29 1pbc n GLY 279 Ca -0.03 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.41 1pbc n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbc n ARG 280 N 5.34 3.99 -4.43 1.61 1.74 0.51 -4.89 116.66 120.53 1pbc n ARG 280 Ca 0.00 -2.94 -0.34 0.00 -0.77 0.00 0.00 57.85 53.80 1pbc n ARG 280 Cb 0.00 -1.98 -0.12 0.00 -1.02 0.00 0.00 32.46 29.34 1pbc n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1pbc s LEU 281 N -2.18 3.26 -0.06 0.55 2.96 0.16 -1.01 118.68 122.36 1pbc s LEU 281 Ca 0.50 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1pbc s LEU 281 Cb 0.35 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1pbc s LEU 281 CO 0.20 0.21 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.94 1pbc s PHE 282 N 0.14 1.61 0.03 5.38 0.40 -0.62 -0.74 117.98 124.18 1pbc s PHE 282 Ca -0.01 -0.58 -0.16 0.00 -0.60 0.00 0.00 56.93 55.58 1pbc s PHE 282 Cb -0.14 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.19 1pbc s PHE 282 CO 0.03 -0.27 0.47 -0.51 0.70 0.00 0.00 175.22 175.64 1pbc s LEU 283 N 0.49 4.49 -0.00 -0.37 1.43 -0.09 -0.41 118.68 124.22 1pbc s LEU 283 Ca -0.13 1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1pbc s LEU 283 Cb -0.15 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1pbc s LEU 283 CO 0.04 0.30 0.12 0.00 0.23 0.00 0.00 176.35 177.04 1pbc s ALA 284 N -1.10 -0.29 0.00 4.21 0.00 -0.76 -4.87 121.76 118.95 1pbc s ALA 284 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1pbc s ALA 284 Cb -0.18 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1pbc s ALA 284 CO 0.16 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1pbc n GLY 285 N 1.65 0.66 0.00 0.00 0.00 -1.26 -3.29 105.19 102.95 1pbc n GLY 285 Ca -0.22 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.02 1pbc n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pbc n ASP 286 N 1.21 0.00 0.21 1.61 9.92 -1.26 -2.19 116.55 126.05 1pbc n ASP 286 Ca 0.00 0.46 0.14 0.00 -0.53 0.00 0.00 54.79 54.86 1pbc n ASP 286 Cb 0.00 -0.48 0.52 0.00 -0.64 0.00 0.00 41.12 40.52 1pbc n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pbc h ALA 287 N 2.39 1.00 0.00 2.24 0.00 -1.59 -2.64 119.26 120.67 1pbc h ALA 287 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1pbc h ALA 287 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1pbc h ALA 287 CO 0.00 0.00 -1.46 0.00 0.00 0.00 0.00 179.25 177.79 1pbc n ALA 288 N -1.96 1.90 -3.38 0.00 0.00 -0.93 -4.65 120.51 111.48 1pbc n ALA 288 Ca 0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 1pbc n ALA 288 Cb 0.33 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 1pbc n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1pbc s HIS 289 N -2.22 -0.49 -0.01 0.00 0.00 -1.14 -2.21 115.29 109.22 1pbc s HIS 289 Ca -0.03 0.65 0.03 0.00 -3.00 0.00 0.00 55.06 52.71 1pbc s HIS 289 Cb 0.02 0.37 -0.01 0.00 -4.00 0.00 0.00 32.58 28.97 1pbc s HIS 289 CO 0.29 -0.64 -0.11 0.42 -1.00 0.00 0.00 174.74 173.70 1pbc s ILE 290 N -2.11 0.89 0.05 -5.38 -1.09 0.24 -4.05 121.20 109.75 1pbc s ILE 290 Ca -0.07 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 57.92 1pbc s ILE 290 Cb -0.01 -0.74 -0.02 0.00 -1.58 0.00 0.00 42.46 40.10 1pbc s ILE 290 CO 0.01 0.25 -0.12 0.68 -1.23 0.00 0.00 174.94 174.53 1pbc s VAL 291 N -0.24 0.97 0.49 2.92 -7.23 -1.25 -1.55 120.40 114.52 1pbc s VAL 291 Ca 0.04 -1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 1pbc s VAL 291 Cb -0.05 -0.93 -0.07 0.00 0.56 0.00 0.00 36.38 35.90 1pbc s VAL 291 CO -0.00 -0.15 1.34 -2.16 -0.31 0.00 0.00 175.10 173.81 1pbc s PRO 292 N -1.41 3.47 0.10 4.82 0.04 -0.85 -4.73 135.00 136.44 1pbc s PRO 292 Ca -0.02 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1pbc s PRO 292 Cb -0.09 -2.45 0.38 0.00 0.04 0.00 0.00 34.50 32.38 1pbc s PRO 292 CO 0.01 -0.91 1.22 -0.35 0.04 0.00 0.00 177.00 177.01 1pbc n PRO 293 N -0.59 0.04 -0.28 0.56 -0.04 -1.26 -4.02 135.00 129.41 1pbc n PRO 293 Ca 0.08 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 1pbc n PRO 293 Cb 0.44 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.50 1pbc n PRO 293 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pbc h THR 294 N 0.00 0.34 -0.61 0.52 2.02 -1.89 -1.37 112.91 111.92 1pbc h THR 294 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1pbc h THR 294 Cb 0.02 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1pbc h THR 294 CO 0.00 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.53 1pbc n GLY 295 N -1.39 2.84 2.40 2.16 0.00 -1.26 -4.94 105.19 105.01 1pbc n GLY 295 Ca 0.18 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1pbc n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbc n ALA 296 N 0.99 -0.55 0.29 4.61 0.00 -0.52 -4.92 120.51 120.42 1pbc n ALA 296 Ca 0.25 0.19 0.12 0.00 0.00 0.00 0.00 53.44 54.00 1pbc n ALA 296 Cb 0.88 -1.89 0.17 0.00 0.00 0.00 0.00 19.45 18.61 1pbc n ALA 296 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1pbc h LYS 297 N 0.00 0.00 0.04 0.00 1.79 -1.84 -3.39 116.57 113.17 1pbc h LYS 297 Ca -0.40 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.08 1pbc h LYS 297 Cb 1.26 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.88 1pbc h LYS 297 CO 0.51 0.00 -0.32 0.78 -1.08 0.00 0.00 179.45 179.34 1pbc h GLY 298 N 4.12 -1.21 1.27 3.86 0.00 -1.88 0.50 103.07 109.73 1pbc h GLY 298 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 47.33 47.91 1pbc h GLY 298 CO 0.00 -0.35 0.25 -2.00 0.00 0.00 0.00 176.54 174.44 1pbc h LEU 299 N -0.43 0.85 -1.34 3.11 5.85 -1.93 -2.31 115.31 119.12 1pbc h LEU 299 Ca 0.00 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1pbc h LEU 299 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pbc h LEU 299 CO -0.19 0.77 -0.33 0.78 -0.34 0.00 0.00 178.44 179.12 1pbc h ASN 300 N 0.92 0.00 0.56 1.25 2.35 -1.64 -2.00 115.58 117.01 1pbc h ASN 300 Ca 0.22 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.72 1pbc h ASN 300 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1pbc h ASN 300 CO -0.02 0.33 -1.08 -0.07 -1.65 0.00 0.00 177.43 174.94 1pbc h LEU 301 N 0.00 0.41 -0.05 1.61 3.38 0.40 -2.86 115.31 118.20 1pbc h LEU 301 Ca -0.00 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1pbc h LEU 301 Cb 0.61 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1pbc h LEU 301 CO 0.04 1.24 -0.22 0.00 0.09 0.00 0.00 178.44 179.60 1pbc h ALA 302 N 0.71 -0.24 -0.21 1.53 0.00 -0.94 -1.22 119.26 118.89 1pbc h ALA 302 Ca -0.10 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1pbc h ALA 302 Cb 1.77 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.91 1pbc h ALA 302 CO 0.18 -0.70 -0.05 0.00 0.00 0.00 0.00 179.25 178.67 1pbc h ALA 303 N 0.60 0.14 -0.60 0.00 0.00 -1.42 -1.84 119.26 116.13 1pbc h ALA 303 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pbc h ALA 303 Cb 0.42 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1pbc h ALA 303 CO -0.23 -0.48 0.38 0.66 0.00 0.00 0.00 179.25 179.58 1pbc h SER 304 N -0.00 0.64 0.41 0.00 4.64 -1.20 0.07 113.55 118.11 1pbc h SER 304 Ca 0.10 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1pbc h SER 304 Cb 0.16 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1pbc h SER 304 CO -0.22 0.45 -0.31 0.44 -0.87 0.00 0.00 176.83 176.32 1pbc h ASP 305 N 0.77 -0.81 -0.88 4.97 3.32 -1.04 -1.54 116.42 121.20 1pbc h ASP 305 Ca 0.23 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.52 1pbc h ASP 305 Cb -0.03 0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1pbc h ASP 305 CO -0.08 -0.47 0.58 0.58 -1.72 0.00 0.00 179.24 178.13 1pbc h VAL 306 N -0.72 0.74 -0.22 -1.35 2.07 -1.07 0.13 116.25 115.83 1pbc h VAL 306 Ca -0.04 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1pbc h VAL 306 Cb 0.62 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1pbc h VAL 306 CO -0.00 0.09 -0.06 -1.28 0.02 0.00 0.00 177.57 176.34 1pbc h SER 307 N 0.49 0.43 -0.33 0.57 0.87 -0.53 -1.12 113.55 113.92 1pbc h SER 307 Ca 0.45 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1pbc h SER 307 Cb 1.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1pbc h SER 307 CO -0.18 0.71 0.13 0.74 -0.53 0.00 0.00 176.83 177.70 1pbc h THR 308 N 0.16 1.19 0.18 2.23 2.02 -0.14 -2.23 112.91 116.32 1pbc h THR 308 Ca 0.05 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1pbc h THR 308 Cb 0.52 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1pbc h THR 308 CO 0.02 0.20 -0.09 0.25 0.37 0.00 0.00 175.52 176.28 1pbc h LEU 309 N 0.39 -0.21 -0.74 2.58 5.85 -0.79 -1.88 115.31 120.51 1pbc h LEU 309 Ca 0.11 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1pbc h LEU 309 Cb 0.19 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1pbc h LEU 309 CO -0.01 -0.11 0.36 0.22 -0.34 0.00 0.00 178.44 178.56 1pbc h TYR 310 N -0.29 0.63 0.00 1.25 3.20 -1.18 0.35 116.97 120.94 1pbc h TYR 310 Ca -0.03 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1pbc h TYR 310 Cb 0.22 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1pbc h TYR 310 CO -0.05 0.18 -0.35 0.00 -1.64 0.00 0.00 178.16 176.30 1pbc h ARG 311 N 0.57 0.00 0.01 1.82 3.08 -1.23 -1.54 114.38 117.09 1pbc h ARG 311 Ca 0.38 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.20 1pbc h ARG 311 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1pbc h ARG 311 CO -0.31 0.35 -1.21 -0.07 -1.07 0.00 0.00 179.97 177.66 1pbc h LEU 312 N 0.00 0.02 -0.73 3.04 3.38 -0.68 -3.21 115.31 117.14 1pbc h LEU 312 Ca -0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1pbc h LEU 312 Cb 0.94 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1pbc h LEU 312 CO 0.05 1.02 -0.64 -0.07 0.09 0.00 0.00 178.44 178.89 1pbc h LEU 313 N 0.00 0.01 0.54 1.67 3.38 -0.82 -2.20 115.31 117.88 1pbc h LEU 313 Ca -0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1pbc h LEU 313 Cb 1.85 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.60 1pbc h LEU 313 CO 0.12 0.64 -0.26 -0.07 0.09 0.00 0.00 178.44 178.96 1pbc h LEU 314 N 0.00 -0.61 -0.77 1.67 3.38 -1.34 -1.58 115.31 116.06 1pbc h LEU 314 Ca -0.01 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1pbc h LEU 314 Cb 1.13 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 1pbc h LEU 314 CO 0.08 -0.25 0.27 0.11 0.09 0.00 0.00 178.44 178.74 1pbc h LYS 315 N -1.00 0.36 -0.52 1.13 1.57 -1.56 0.25 116.57 116.80 1pbc h LYS 315 Ca -0.07 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1pbc h LYS 315 Cb 0.63 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1pbc h LYS 315 CO 0.12 0.24 0.12 0.00 -0.57 0.00 0.00 179.45 179.36 1pbc h ALA 316 N 1.59 0.69 0.04 3.86 0.00 -1.39 -0.28 119.26 123.77 1pbc h ALA 316 Ca 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pbc h ALA 316 Cb 0.72 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pbc h ALA 316 CO -0.46 0.39 -0.02 1.88 0.00 0.00 0.00 179.25 181.04 1pbc h TYR 317 N 0.73 -0.05 -0.09 0.00 0.05 -0.16 -2.82 116.97 114.64 1pbc h TYR 317 Ca 0.16 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.74 1pbc h TYR 317 Cb 0.35 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1pbc h TYR 317 CO 0.02 -0.03 -0.77 0.07 -1.05 0.00 0.00 178.16 176.41 1pbc h ARG 318 N -0.24 0.50 -0.32 4.88 0.11 -0.72 -3.19 114.38 115.41 1pbc h ARG 318 Ca -0.01 -0.43 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1pbc h ARG 318 Cb 0.04 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1pbc h ARG 318 CO 0.01 1.06 0.00 0.39 0.10 0.00 0.00 179.97 181.53 1pbc n GLU 319 N -3.85 2.25 -1.76 0.08 1.02 -0.43 -4.95 120.64 113.01 1pbc n GLU 319 Ca -0.05 -1.89 -0.20 0.00 -0.02 0.00 0.00 57.16 55.00 1pbc n GLU 319 Cb 0.73 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1pbc n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbc n GLY 320 N 1.38 1.44 3.00 0.62 0.00 -0.27 -4.89 105.19 106.47 1pbc n GLY 320 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pbc n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbc n ARG 321 N -2.49 4.24 0.00 1.61 1.74 -0.30 -4.85 116.66 116.62 1pbc n ARG 321 Ca -0.21 -4.56 0.06 0.00 -0.77 0.00 0.00 57.85 52.37 1pbc n ARG 321 Cb 0.67 -2.50 0.28 0.00 -1.02 0.00 0.00 32.46 29.89 1pbc n ARG 321 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbc n GLY 322 N 1.44 -0.86 0.21 -0.13 0.00 -1.26 -2.69 105.19 101.89 1pbc n GLY 322 Ca 0.26 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1pbc n GLY 322 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbc h GLU 323 N 0.00 0.00 0.00 1.61 3.07 -1.97 -3.23 114.58 114.06 1pbc h GLU 323 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1pbc h GLU 323 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1pbc h GLU 323 CO 0.00 0.19 -0.11 -0.07 -1.40 0.00 0.00 179.01 177.62 1pbc h LEU 324 N 0.00 0.00 -0.99 1.33 3.38 -1.87 -2.55 115.31 114.61 1pbc h LEU 324 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pbc h LEU 324 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pbc h LEU 324 CO 0.02 0.11 0.00 -0.07 0.09 0.00 0.00 178.44 178.59 1pbc h LEU 325 N 0.00 0.00 -1.38 1.67 3.38 -1.79 -2.60 115.31 114.59 1pbc h LEU 325 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pbc h LEU 325 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pbc h LEU 325 CO 0.01 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 178.11 1pbc h GLU 326 N 0.00 0.00 -0.53 1.13 4.39 -1.69 -2.85 114.58 115.03 1pbc h GLU 326 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pbc h GLU 326 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1pbc h GLU 326 CO 0.00 0.11 0.00 2.89 -1.16 0.00 0.00 179.01 180.85 1pbc n ARG 327 N -3.27 2.41 0.02 2.33 1.85 -0.98 -4.54 116.66 114.48 1pbc n ARG 327 Ca 0.00 -2.17 -0.11 0.00 -1.00 0.00 0.00 57.85 54.57 1pbc n ARG 327 Cb 0.35 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.23 1pbc n ARG 327 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1pbc h TYR 328 N 3.76 -0.89 -0.49 2.89 3.20 -1.65 -1.85 116.97 121.93 1pbc h TYR 328 Ca 0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1pbc h TYR 328 Cb 0.85 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 1pbc h TYR 328 CO 0.35 -0.41 0.27 0.77 -1.64 0.00 0.00 178.16 177.50 1pbc h SER 329 N -0.42 0.41 -0.70 -2.11 0.02 -1.84 -1.63 113.55 107.28 1pbc h SER 329 Ca 0.08 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1pbc h SER 329 Cb 0.55 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1pbc h SER 329 CO -0.33 0.29 0.37 0.00 -1.14 0.00 0.00 176.83 176.02 1pbc h ALA 330 N 1.24 0.95 -0.07 3.77 0.00 -1.73 0.77 119.26 124.19 1pbc h ALA 330 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1pbc h ALA 330 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pbc h ALA 330 CO -0.12 0.01 -0.02 0.82 0.00 0.00 0.00 179.25 179.94 1pbc h ILE 331 N 0.66 1.30 -0.42 0.00 2.04 -1.06 -3.28 117.51 116.75 1pbc h ILE 331 Ca 0.33 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1pbc h ILE 331 Cb 0.27 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1pbc h ILE 331 CO -0.22 0.26 -0.11 0.00 0.00 0.00 0.00 178.15 178.08 1pbc h LEU 333 N 0.63 0.01 -0.12 0.00 3.38 -0.95 -0.82 115.31 117.46 1pbc h LEU 333 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1pbc h LEU 333 Cb 0.65 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1pbc h LEU 333 CO 0.04 0.05 0.05 0.03 0.09 0.00 0.00 178.44 178.70 1pbc h ARG 334 N 0.01 0.17 -0.27 1.13 3.08 -1.61 -1.58 114.38 115.32 1pbc h ARG 334 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1pbc h ARG 334 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1pbc h ARG 334 CO 0.00 0.27 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.00 1pbc h ARG 335 N 0.04 0.53 -0.42 0.04 2.43 -1.62 -2.91 114.38 112.46 1pbc h ARG 335 Ca 0.04 -0.21 0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1pbc h ARG 335 Cb 0.16 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 1pbc h ARG 335 CO -0.00 0.75 0.00 0.82 -1.51 0.00 0.00 179.97 180.03 1pbc h ILE 336 N 0.27 0.68 -0.34 1.20 2.04 -1.02 -0.61 117.51 119.74 1pbc h ILE 336 Ca 0.07 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1pbc h ILE 336 Cb 0.57 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1pbc h ILE 336 CO 0.03 0.02 -0.17 -0.50 0.00 0.00 0.00 178.15 177.53 1pbc h TRP 337 N 0.11 0.70 -0.23 1.37 4.06 -1.29 0.11 115.95 120.78 1pbc h TRP 337 Ca 0.21 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1pbc h TRP 337 Cb 0.30 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1pbc h TRP 337 CO -0.28 0.76 0.07 0.87 -3.56 0.00 0.00 178.44 176.31 1pbc h LYS 338 N 0.56 0.36 -0.78 0.49 6.56 -1.19 -0.32 116.57 122.25 1pbc h LYS 338 Ca 0.09 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1pbc h LYS 338 Cb 0.62 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.19 1pbc h LYS 338 CO 0.04 0.44 0.48 0.00 -2.06 0.00 0.00 179.45 178.35 1pbc h ALA 339 N 0.90 1.00 -0.84 3.86 0.00 -0.75 -1.87 119.26 121.57 1pbc h ALA 339 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1pbc h ALA 339 Cb 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1pbc h ALA 339 CO -0.00 0.46 0.41 0.93 0.00 0.00 0.00 179.25 181.05 1pbc h GLU 340 N 1.07 1.20 -0.68 0.00 4.39 -0.55 -0.93 114.58 119.08 1pbc h GLU 340 Ca 0.28 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1pbc h GLU 340 Cb -0.05 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 1pbc h GLU 340 CO -0.05 0.92 0.12 -0.09 -1.16 0.00 0.00 179.01 178.74 1pbc h ARG 341 N 1.19 1.11 -0.19 2.33 2.43 -0.43 -1.29 114.38 119.53 1pbc h ARG 341 Ca 0.29 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1pbc h ARG 341 Cb 0.10 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1pbc h ARG 341 CO -0.04 1.00 -0.41 0.35 -1.51 0.00 0.00 179.97 179.37 1pbc h PHE 342 N 1.04 0.77 -0.63 2.20 3.57 -1.16 -1.95 116.94 120.77 1pbc h PHE 342 Ca 0.21 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1pbc h PHE 342 Cb 0.43 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1pbc h PHE 342 CO 0.03 1.04 0.25 0.77 -2.23 0.00 0.00 178.31 178.17 1pbc h SER 343 N 0.27 0.84 -0.32 0.41 0.02 -1.08 -0.20 113.55 113.48 1pbc h SER 343 Ca 0.00 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1pbc h SER 343 Cb 1.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1pbc h SER 343 CO 0.09 0.76 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.26 1pbc h TRP 344 N 0.91 0.65 0.39 3.45 7.01 -1.22 -1.17 115.95 125.96 1pbc h TRP 344 Ca 0.21 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1pbc h TRP 344 Cb 0.18 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1pbc h TRP 344 CO 0.01 0.73 -0.19 2.35 -2.79 0.00 0.00 178.44 178.56 1pbc h TRP 345 N 0.38 -0.48 -0.55 2.65 7.01 -0.85 0.17 115.95 124.27 1pbc h TRP 345 Ca 0.09 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.19 1pbc h TRP 345 Cb 0.49 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.61 1pbc h TRP 345 CO 0.04 -0.26 -0.04 0.52 -2.79 0.00 0.00 178.44 175.91 1pbc h MET 346 N -0.58 0.08 -0.91 2.65 2.86 -1.06 -1.06 114.93 116.91 1pbc h MET 346 Ca -0.05 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1pbc h MET 346 Cb 0.44 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1pbc h MET 346 CO 0.09 0.05 0.54 1.15 1.06 0.00 0.00 176.91 179.80 1pbc h THR 347 N 0.08 1.25 0.00 2.22 2.02 -0.84 -2.62 112.91 115.02 1pbc h THR 347 Ca 0.28 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1pbc h THR 347 Cb 0.44 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1pbc h THR 347 CO -0.50 0.27 -0.16 0.77 0.37 0.00 0.00 175.52 176.27 1pbc h SER 348 N 1.25 0.00 0.63 4.18 4.64 0.26 -2.86 113.55 121.66 1pbc h SER 348 Ca 0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.53 1pbc h SER 348 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1pbc h SER 348 CO -0.06 0.16 -1.46 1.33 -0.87 0.00 0.00 176.83 175.94 1pbc n VAL 349 N -3.19 0.89 -0.02 0.95 0.24 -0.69 -4.51 118.33 112.00 1pbc n VAL 349 Ca 0.02 -0.64 0.04 0.00 -2.04 0.00 0.00 64.34 61.72 1pbc n VAL 349 Cb 0.52 -0.51 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1pbc n VAL 349 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1pbc n LEU 350 N -2.74 0.17 -4.88 1.34 4.77 -1.01 -4.91 117.00 109.75 1pbc n LEU 350 Ca -0.08 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 1pbc n LEU 350 Cb 0.75 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.92 1pbc n LEU 350 CO 0.43 0.13 0.10 -1.00 -1.33 0.00 0.00 177.39 175.72 1pbc s HIS 351 N -3.17 3.53 -0.33 -1.77 3.76 -1.08 -4.12 115.29 112.10 1pbc s HIS 351 Ca -0.07 0.76 -0.17 0.00 -0.15 0.00 0.00 55.06 55.42 1pbc s HIS 351 Cb 0.11 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1pbc s HIS 351 CO 0.87 0.44 0.48 -0.98 -0.85 0.00 0.00 174.74 174.70 1pbc s ARG 352 N -2.29 3.69 0.18 1.40 1.04 -1.26 -4.92 118.95 116.80 1pbc s ARG 352 Ca 0.38 -0.14 -0.17 0.00 -1.04 0.00 0.00 55.73 54.76 1pbc s ARG 352 Cb -0.13 -3.78 -0.08 0.00 -2.04 0.00 0.00 34.95 28.93 1pbc s ARG 352 CO 0.21 -0.56 0.64 -0.06 -0.04 0.00 0.00 175.30 175.48 1pbc s PHE 353 N 2.30 3.64 0.25 5.89 0.40 -1.26 -4.96 117.98 124.23 1pbc s PHE 353 Ca 0.17 1.24 -0.30 0.00 -0.60 0.00 0.00 56.93 57.44 1pbc s PHE 353 Cb -0.16 -2.50 -0.09 0.00 0.51 0.00 0.00 43.02 40.78 1pbc s PHE 353 CO 0.12 0.39 0.94 -1.25 0.70 0.00 0.00 175.22 176.12 1pbc s PRO 354 N -1.93 4.84 -0.63 0.24 0.04 -1.26 -4.19 135.00 132.11 1pbc s PRO 354 Ca 0.40 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.89 1pbc s PRO 354 Cb -0.16 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1pbc s PRO 354 CO 0.20 0.50 0.56 -0.25 0.04 0.00 0.00 177.00 178.05 1pbc n ASP 355 N 1.42 -5.21 -4.03 6.66 8.00 -1.26 -5.05 116.55 117.08 1pbc n ASP 355 Ca -0.02 -0.36 -0.30 0.00 0.71 0.00 0.00 54.79 54.82 1pbc n ASP 355 Cb 0.47 -3.62 -0.16 0.00 -0.02 0.00 0.00 41.12 37.78 1pbc n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pbc s THR 356 N -3.19 1.61 1.06 -3.53 2.01 -1.26 -5.13 115.64 107.21 1pbc s THR 356 Ca 0.22 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 1pbc s THR 356 Cb -0.03 -1.50 0.22 0.00 0.01 0.00 0.00 72.50 71.20 1pbc s THR 356 CO 0.48 0.47 1.10 1.51 -0.69 0.00 0.00 174.62 177.49 1pbc s ASP 357 N 1.44 2.10 0.27 3.53 -4.77 -1.26 -4.85 116.67 113.12 1pbc s ASP 357 Ca 0.04 0.99 -0.02 0.00 -3.30 0.00 0.00 52.55 50.26 1pbc s ASP 357 Cb -0.13 -1.52 0.41 0.00 -1.09 0.00 0.00 42.92 40.59 1pbc s ASP 357 CO -0.10 -3.44 1.88 0.00 0.70 0.00 0.00 175.17 174.21 1pbc h ALA 358 N -2.10 1.40 -0.49 2.11 0.00 -2.00 -2.92 119.26 115.25 1pbc h ALA 358 Ca -0.52 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1pbc h ALA 358 Cb 1.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1pbc h ALA 358 CO 0.51 0.45 0.32 0.35 0.00 0.00 0.00 179.25 180.88 1pbc h PHE 359 N 1.18 0.61 0.00 0.00 3.57 -1.99 -1.67 116.94 118.64 1pbc h PHE 359 Ca 0.43 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.89 1pbc h PHE 359 Cb 0.17 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1pbc h PHE 359 CO -0.00 0.39 -0.29 0.66 -2.23 0.00 0.00 178.31 176.83 1pbc h SER 360 N 0.66 0.00 0.06 0.41 4.64 -1.89 -1.01 113.55 116.43 1pbc h SER 360 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1pbc h SER 360 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1pbc h SER 360 CO -0.04 0.29 -0.03 1.56 -0.87 0.00 0.00 176.83 177.74 1pbc h GLN 361 N 0.00 -0.08 -0.30 4.77 1.08 -1.30 -0.86 115.11 118.42 1pbc h GLN 361 Ca -0.00 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1pbc h GLN 361 Cb 0.72 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1pbc h GLN 361 CO 0.04 0.21 0.05 0.00 -0.95 0.00 0.00 178.83 178.18 1pbc h ARG 362 N -0.37 0.43 -0.08 1.46 2.47 -1.09 -1.36 114.38 115.84 1pbc h ARG 362 Ca -0.01 -0.07 -0.17 0.00 -1.26 0.00 0.00 59.98 58.47 1pbc h ARG 362 Cb 0.33 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1pbc h ARG 362 CO 0.01 0.42 -0.68 0.82 0.56 0.00 0.00 179.97 181.11 1pbc h ILE 363 N 0.43 1.38 -0.39 2.04 1.08 -1.02 -1.58 117.51 119.45 1pbc h ILE 363 Ca 0.10 -2.08 -0.09 0.00 -0.39 0.00 0.00 64.86 62.41 1pbc h ILE 363 Cb 0.20 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1pbc h ILE 363 CO -0.00 0.62 -0.09 -0.61 -0.69 0.00 0.00 178.15 177.38 1pbc h GLN 364 N 0.25 0.75 -0.65 2.37 4.15 -0.64 0.58 115.11 121.92 1pbc h GLN 364 Ca -0.02 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.04 1pbc h GLN 364 Cb 1.23 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1pbc h GLN 364 CO 0.11 0.89 0.11 0.37 -1.93 0.00 0.00 178.83 178.38 1pbc h GLN 365 N 0.56 1.08 0.00 1.69 4.15 -1.24 -2.70 115.11 118.64 1pbc h GLN 365 Ca 0.10 -0.29 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1pbc h GLN 365 Cb 0.61 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1pbc h GLN 365 CO 0.04 0.99 -0.58 1.15 -1.93 0.00 0.00 178.83 178.50 1pbc h THR 366 N 1.00 1.29 -0.48 2.39 2.02 -1.10 -1.00 112.91 117.04 1pbc h THR 366 Ca 0.20 -2.07 -0.02 0.00 0.77 0.00 0.00 66.41 65.29 1pbc h THR 366 Cb 0.43 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1pbc h THR 366 CO 0.01 0.57 0.23 -0.33 0.37 0.00 0.00 175.52 176.37 1pbc h GLU 367 N 0.00 0.68 0.31 6.66 4.39 -0.72 0.90 114.58 126.79 1pbc h GLU 367 Ca -0.01 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1pbc h GLU 367 Cb 1.11 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1pbc h GLU 367 CO 0.08 0.58 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.28 1pbc h LEU 368 N 0.62 -0.35 -1.14 1.33 3.38 -1.16 -1.64 115.31 116.36 1pbc h LEU 368 Ca 0.16 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1pbc h LEU 368 Cb 0.12 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1pbc h LEU 368 CO -0.02 -0.09 0.60 -0.33 0.09 0.00 0.00 178.44 178.69 1pbc h GLU 369 N -0.60 0.82 0.15 1.13 5.08 -0.98 0.24 114.58 120.42 1pbc h GLU 369 Ca -0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pbc h GLU 369 Cb 0.43 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1pbc h GLU 369 CO 0.07 0.54 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.63 1pbc h TYR 370 N 0.85 -0.19 -0.91 4.33 3.20 -0.76 -2.90 116.97 120.58 1pbc h TYR 370 Ca 0.48 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1pbc h TYR 370 Cb 0.61 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1pbc h TYR 370 CO -0.00 0.24 0.57 1.88 -1.64 0.00 0.00 178.16 179.21 1pbc h TYR 371 N -0.89 1.17 -0.00 -3.82 0.05 -1.09 -0.68 116.97 111.71 1pbc h TYR 371 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1pbc h TYR 371 Cb 0.52 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1pbc h TYR 371 CO 0.09 0.76 -0.01 1.28 -1.05 0.00 0.00 178.16 179.23 1pbc n LEU 372 N -4.37 0.30 -0.00 3.88 4.77 0.05 -2.16 117.00 119.48 1pbc n LEU 372 Ca 0.10 -0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1pbc n LEU 372 Cb 0.04 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1pbc n LEU 372 CO 0.37 0.05 -0.32 0.61 -1.33 0.00 0.00 177.39 176.78 1pbc n GLY 373 N 1.08 0.22 3.81 -0.72 0.00 -0.77 -4.97 105.19 103.84 1pbc n GLY 373 Ca 0.21 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1pbc n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pbc s SER 374 N -1.91 6.13 0.24 1.61 0.15 -0.33 -5.00 113.70 114.59 1pbc s SER 374 Ca -0.00 0.36 -0.06 0.00 0.70 0.00 0.00 55.95 56.95 1pbc s SER 374 Cb 0.02 -1.97 0.25 0.00 -1.71 0.00 0.00 66.02 62.61 1pbc s SER 374 CO 0.13 0.35 1.84 -0.33 1.20 0.00 0.00 173.24 176.43 1pbc h GLU 375 N 5.38 1.16 -0.59 5.44 4.39 -1.90 -0.75 114.58 127.71 1pbc h GLU 375 Ca -0.51 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 58.92 1pbc h GLU 375 Cb 1.21 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1pbc h GLU 375 CO 0.61 0.89 -0.03 0.00 -1.16 0.00 0.00 179.01 179.32 1pbc h ALA 376 N 1.28 0.80 -0.29 3.43 0.00 -1.94 -2.92 119.26 119.62 1pbc h ALA 376 Ca 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1pbc h ALA 376 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pbc h ALA 376 CO -0.04 0.66 0.05 0.78 0.00 0.00 0.00 179.25 180.71 1pbc h GLY 377 N 0.96 0.51 1.57 0.00 0.00 -1.59 -2.78 103.07 101.73 1pbc h GLY 377 Ca 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1pbc h GLY 377 CO 0.04 0.31 0.23 1.41 0.00 0.00 0.00 176.54 178.52 1pbc h LEU 378 N 0.29 0.31 -0.80 3.11 3.38 -0.64 -1.55 115.31 119.41 1pbc h LEU 378 Ca 0.09 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1pbc h LEU 378 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1pbc h LEU 378 CO 0.00 0.22 -0.18 0.00 0.09 0.00 0.00 178.44 178.58 1pbc h ALA 379 N 1.80 0.98 -0.03 1.53 0.00 -1.30 -0.14 119.26 122.11 1pbc h ALA 379 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1pbc h ALA 379 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pbc h ALA 379 CO -0.03 0.60 -0.40 1.79 0.00 0.00 0.00 179.25 181.21 1pbc h THR 380 N 0.63 1.30 0.19 0.00 1.35 -1.04 -1.18 112.91 114.16 1pbc h THR 380 Ca 0.10 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.53 1pbc h THR 380 Cb 0.65 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1pbc h THR 380 CO 0.05 0.41 -0.09 0.40 -0.25 0.00 0.00 175.52 176.03 1pbc h ILE 381 N 0.05 0.69 0.01 6.82 2.04 -1.23 -3.20 117.51 122.69 1pbc h ILE 381 Ca 0.00 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1pbc h ILE 381 Cb 0.74 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1pbc h ILE 381 CO 0.05 0.18 -0.27 0.00 0.00 0.00 0.00 178.15 178.12 1pbc h ALA 382 N -0.46 -0.38 -0.06 1.87 0.00 -0.94 0.20 119.26 119.48 1pbc h ALA 382 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1pbc h ALA 382 Cb 0.49 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1pbc h ALA 382 CO 0.04 -0.78 -0.11 1.05 0.00 0.00 0.00 179.25 179.46 1pbc h GLU 383 N -0.42 0.08 0.05 0.00 4.11 -1.38 -0.92 114.58 116.10 1pbc h GLU 383 Ca 0.06 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.33 1pbc h GLU 383 Cb 0.50 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1pbc h GLU 383 CO -0.23 0.20 -0.62 -0.91 0.07 0.00 0.00 179.01 177.52 1pbc h ASN 384 N 0.08 0.45 -0.01 3.06 2.35 -1.47 -2.98 115.58 117.06 1pbc h ASN 384 Ca 0.02 -0.84 0.01 0.00 -0.55 0.00 0.00 56.30 54.94 1pbc h ASN 384 Cb 0.25 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1pbc h ASN 384 CO 0.02 1.25 -0.07 0.22 -1.65 0.00 0.00 177.43 177.20 1pbc h TYR 385 N -0.28 -0.16 0.00 1.19 3.20 -0.23 -1.73 116.97 118.95 1pbc h TYR 385 Ca -0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1pbc h TYR 385 Cb 1.39 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 1pbc h TYR 385 CO 0.17 -0.10 -0.04 -0.39 -1.64 0.00 0.00 178.16 176.16 1pbc h VAL 386 N -0.11 0.11 0.00 1.81 -1.51 -1.33 -3.48 116.25 111.74 1pbc h VAL 386 Ca 0.03 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1pbc h VAL 386 Cb 0.15 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1pbc h VAL 386 CO -0.08 0.04 0.00 0.61 -1.23 0.00 0.00 177.57 176.91 1pbc n GLY 387 N 0.04 2.56 3.77 5.19 0.00 -0.65 -3.94 105.19 112.16 1pbc n GLY 387 Ca 0.00 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 1pbc n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbc s LEU 388 N 0.00 3.67 0.48 0.99 1.02 -1.21 -4.84 118.68 118.79 1pbc s LEU 388 Ca 0.00 2.15 -0.22 0.00 0.02 0.00 0.00 54.13 56.08 1pbc s LEU 388 Cb 0.00 -4.58 -0.09 0.00 0.02 0.00 0.00 46.19 41.54 1pbc s LEU 388 CO 0.00 -1.32 0.95 -0.81 0.02 0.00 0.00 176.35 175.18 1pbc n PRO 389 N -1.54 1.16 -2.63 1.29 -0.04 -1.26 -4.97 135.00 127.00 1pbc n PRO 389 Ca 0.11 0.42 -0.40 0.00 -0.04 0.00 0.00 63.50 63.60 1pbc n PRO 389 Cb 0.51 -2.03 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1pbc n PRO 389 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1pbc s TYR 390 N -1.38 3.81 -2.40 0.54 1.51 -1.26 -5.07 117.35 113.10 1pbc s TYR 390 Ca 0.66 1.82 0.19 0.00 -1.01 0.00 0.00 57.07 58.74 1pbc s TYR 390 Cb -0.51 -3.11 0.15 0.00 -0.11 0.00 0.00 41.96 38.38 1pbc s TYR 390 CO 0.54 0.03 1.11 -0.85 -1.11 0.00 0.00 175.55 175.27