#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbb s LYS 2 N 0.00 0.36 0.03 3.17 2.20 -1.26 -1.00 119.74 123.24 1pbb s LYS 2 Ca 0.00 -0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1pbb s LYS 2 Cb 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1pbb s LYS 2 CO 0.00 -0.07 0.05 -2.37 -0.36 0.00 0.00 175.35 172.60 1pbb n THR 3 N 1.51 0.00 -0.14 3.43 5.66 0.11 -4.90 114.28 119.96 1pbb n THR 3 Ca -0.23 -0.15 -0.29 0.00 -3.05 0.00 0.00 64.05 60.32 1pbb n THR 3 Cb 0.55 0.10 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 1pbb n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pbb n GLN 4 N -0.05 0.59 -4.25 1.09 6.02 -1.15 -4.13 117.38 115.50 1pbb n GLN 4 Ca -0.00 0.29 -0.29 0.00 -0.01 0.00 0.00 57.00 56.99 1pbb n GLN 4 Cb 0.05 -1.51 -0.17 0.00 1.02 0.00 0.00 30.24 29.63 1pbb n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pbb s VAL 5 N -2.50 1.48 -0.13 5.09 1.01 -0.98 -1.15 120.40 123.23 1pbb s VAL 5 Ca -0.38 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1pbb s VAL 5 Cb 0.14 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1pbb s VAL 5 CO 0.50 0.44 0.38 0.00 0.00 0.00 0.00 175.10 176.42 1pbb s ALA 6 N 1.22 3.55 -0.22 5.51 0.00 0.14 -2.21 121.76 129.75 1pbb s ALA 6 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1pbb s ALA 6 Cb -0.14 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1pbb s ALA 6 CO -0.05 0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.12 1pbb s ILE 7 N 0.40 2.81 -0.33 0.00 1.01 0.22 -0.29 121.20 125.03 1pbb s ILE 7 Ca 0.21 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 1pbb s ILE 7 Cb -0.14 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1pbb s ILE 7 CO 0.07 0.34 0.40 -0.63 0.00 0.00 0.00 174.94 175.12 1pbb s ILE 8 N 1.36 5.14 0.00 2.92 -1.09 -0.79 -0.51 121.20 128.23 1pbb s ILE 8 Ca 0.03 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1pbb s ILE 8 Cb -0.15 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1pbb s ILE 8 CO -0.06 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.19 1pbb n GLY 9 N 4.86 2.40 1.99 6.18 0.00 0.19 -1.60 105.19 119.22 1pbb n GLY 9 Ca -0.08 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 1pbb n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbb n ALA 10 N 1.89 5.43 -1.24 4.61 0.00 -1.26 -4.05 120.51 125.89 1pbb n ALA 10 Ca 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 53.44 50.30 1pbb n ALA 10 Cb 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.18 1pbb n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbb n GLY 11 N -1.08 -0.96 0.37 0.00 0.00 -1.26 -4.61 105.19 97.64 1pbb n GLY 11 Ca 0.54 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.90 1pbb n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pbb h PRO 12 N 0.00 0.96 0.68 1.61 0.13 -1.93 -1.53 132.00 131.91 1pbb h PRO 12 Ca -0.05 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1pbb h PRO 12 Cb 0.14 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.05 1pbb h PRO 12 CO 0.04 0.63 -0.41 0.77 -0.23 0.00 0.00 178.00 178.80 1pbb h SER 13 N 0.99 -1.04 -0.46 1.44 0.02 -1.91 -0.85 113.55 111.74 1pbb h SER 13 Ca 0.41 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.44 1pbb h SER 13 Cb 0.28 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1pbb h SER 13 CO -0.16 -0.64 0.25 1.23 -1.14 0.00 0.00 176.83 176.36 1pbb h GLY 14 N -1.03 0.64 1.04 -3.77 0.00 -1.64 -1.31 103.07 97.00 1pbb h GLY 14 Ca -0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1pbb h GLY 14 CO 0.09 0.14 -0.01 1.41 0.00 0.00 0.00 176.54 178.16 1pbb h LEU 15 N 0.50 0.92 -0.52 3.11 3.38 -1.29 -0.62 115.31 120.79 1pbb h LEU 15 Ca 0.19 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1pbb h LEU 15 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1pbb h LEU 15 CO -0.12 1.01 0.02 0.25 0.09 0.00 0.00 178.44 179.70 1pbb h LEU 16 N 0.81 0.88 -0.13 1.67 5.85 -0.89 0.11 115.31 123.61 1pbb h LEU 16 Ca 0.15 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1pbb h LEU 16 Cb 0.55 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1pbb h LEU 16 CO 0.03 0.96 0.02 0.25 -0.34 0.00 0.00 178.44 179.35 1pbb h LEU 17 N 0.77 0.21 -1.29 2.25 5.85 -1.19 -1.71 115.31 120.19 1pbb h LEU 17 Ca 0.15 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1pbb h LEU 17 Cb 0.49 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1pbb h LEU 17 CO 0.02 0.42 0.53 1.23 -0.34 0.00 0.00 178.44 180.30 1pbb h GLY 18 N -0.01 1.11 1.26 3.75 0.00 -0.93 -0.45 103.07 107.80 1pbb h GLY 18 Ca 0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 1pbb h GLY 18 CO 0.00 0.22 -0.82 -1.61 0.00 0.00 0.00 176.54 174.34 1pbb h GLN 19 N 0.82 0.71 0.04 4.80 5.75 -0.74 -1.62 115.11 124.87 1pbb h GLN 19 Ca 0.36 -0.61 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1pbb h GLN 19 Cb 0.33 0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1pbb h GLN 19 CO -0.14 1.22 -0.02 -0.07 -2.65 0.00 0.00 178.83 177.18 1pbb h LEU 20 N 0.47 -0.04 0.23 -2.39 3.38 -0.84 -2.08 115.31 114.05 1pbb h LEU 20 Ca -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1pbb h LEU 20 Cb 1.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1pbb h LEU 20 CO 0.16 0.18 -0.11 -0.07 0.09 0.00 0.00 178.44 178.69 1pbb h LEU 21 N -0.27 -0.27 -0.69 1.67 3.38 -1.14 -2.66 115.31 115.33 1pbb h LEU 21 Ca -0.01 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1pbb h LEU 21 Cb 0.25 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1pbb h LEU 21 CO 0.01 -0.16 0.26 -0.74 0.09 0.00 0.00 178.44 177.91 1pbb h HIS 22 N -0.35 0.46 0.00 1.13 2.76 -1.21 0.17 115.15 118.10 1pbb h HIS 22 Ca -0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1pbb h HIS 22 Cb 0.27 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1pbb h HIS 22 CO -0.05 0.08 -0.03 0.87 -1.30 0.00 0.00 177.93 177.50 1pbb h LYS 23 N 0.43 0.00 -0.02 5.26 1.57 -1.21 -1.81 116.57 120.79 1pbb h LYS 23 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1pbb h LYS 23 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1pbb h LYS 23 CO -0.36 0.03 -0.01 0.00 -0.57 0.00 0.00 179.45 178.55 1pbb n ALA 24 N -2.24 2.52 0.00 3.86 0.00 0.53 -4.95 120.51 120.22 1pbb n ALA 24 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1pbb n ALA 24 Cb 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1pbb n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbb n GLY 25 N 1.28 0.69 3.62 0.00 0.00 -0.68 -5.04 105.19 105.06 1pbb n GLY 25 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1pbb n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pbb s ILE 26 N -2.19 4.60 0.36 -0.61 1.01 -0.80 -4.96 121.20 118.62 1pbb s ILE 26 Ca 0.00 1.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.83 1pbb s ILE 26 Cb 0.00 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 1pbb s ILE 26 CO 0.00 -0.44 1.05 -1.81 0.00 0.00 0.00 174.94 173.74 1pbb s ASP 27 N 1.71 6.95 0.05 3.58 1.01 -1.26 -3.06 116.67 125.65 1pbb s ASP 27 Ca 0.40 2.07 -0.07 0.00 0.71 0.00 0.00 52.55 55.66 1pbb s ASP 27 Cb -0.13 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 1pbb s ASP 27 CO 0.16 -0.35 0.14 0.54 0.21 0.00 0.00 175.17 175.86 1pbb s ASN 28 N -1.41 0.14 -0.06 0.27 2.20 -1.26 -2.33 114.94 112.50 1pbb s ASN 28 Ca 0.54 -0.54 0.03 0.00 -0.94 0.00 0.00 52.86 51.94 1pbb s ASN 28 Cb -0.24 0.27 0.01 0.00 -2.00 0.00 0.00 41.25 39.29 1pbb s ASN 28 CO 0.30 -0.58 -0.13 -0.69 -2.94 0.00 0.00 177.10 173.07 1pbb s VAL 29 N -2.97 1.14 -0.18 3.54 1.01 -0.94 -4.30 120.40 117.69 1pbb s VAL 29 Ca -0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1pbb s VAL 29 Cb 0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1pbb s VAL 29 CO -0.06 0.35 0.07 -0.63 0.00 0.00 0.00 175.10 174.82 1pbb s ILE 30 N 0.49 4.83 -0.18 2.22 1.01 -0.95 -0.61 121.20 128.02 1pbb s ILE 30 Ca -0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1pbb s ILE 30 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1pbb s ILE 30 CO 0.03 0.47 -0.06 -0.76 0.00 0.00 0.00 174.94 174.62 1pbb s LEU 31 N 0.29 3.01 -0.07 2.97 1.43 0.33 0.26 118.68 126.90 1pbb s LEU 31 Ca 0.04 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1pbb s LEU 31 Cb -0.12 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1pbb s LEU 31 CO 0.00 0.09 -0.15 -0.70 0.23 0.00 0.00 176.35 175.83 1pbb s GLU 32 N 0.79 1.96 0.27 1.70 2.56 -0.03 0.57 118.70 126.53 1pbb s GLU 32 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.97 54.43 1pbb s GLU 32 Cb -0.15 -1.58 0.37 0.00 2.00 0.00 0.00 34.13 34.78 1pbb s GLU 32 CO 0.02 0.06 1.79 -0.09 -0.56 0.00 0.00 175.26 176.48 1pbb h ARG 33 N 6.89 0.80 0.00 4.30 2.43 -1.85 0.14 114.38 127.09 1pbb h ARG 33 Ca -0.29 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1pbb h ARG 33 Cb 1.20 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1pbb h ARG 33 CO 0.47 0.77 0.00 1.04 -1.51 0.00 0.00 179.97 180.74 1pbb n GLN 34 N -4.24 1.04 -3.99 0.20 1.13 -1.26 -3.73 117.38 106.53 1pbb n GLN 34 Ca 0.03 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.86 1pbb n GLN 34 Cb 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.59 1pbb n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1pbb s THR 35 N 0.89 5.12 0.34 5.09 -4.23 -1.26 -1.49 115.64 120.09 1pbb s THR 35 Ca 0.00 -0.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1pbb s THR 35 Cb 0.00 -3.71 0.31 0.00 1.34 0.00 0.00 72.50 70.44 1pbb s THR 35 CO 0.00 -0.23 1.89 -0.65 -0.54 0.00 0.00 174.62 175.09 1pbb h PRO 36 N 1.67 0.75 -0.39 3.99 0.11 -1.99 -1.60 132.00 134.54 1pbb h PRO 36 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1pbb h PRO 36 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1pbb h PRO 36 CO 0.64 0.50 0.15 -0.44 -0.21 0.00 0.00 178.00 178.64 1pbb h ASP 37 N 0.77 0.54 -0.73 -2.05 3.32 -1.96 -0.27 116.42 116.03 1pbb h ASP 37 Ca 0.42 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1pbb h ASP 37 Cb 0.55 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1pbb h ASP 37 CO -0.18 0.56 0.45 0.22 -1.72 0.00 0.00 179.24 178.57 1pbb h TYR 38 N 0.48 0.96 -0.70 4.55 5.03 -1.72 -0.99 116.97 124.58 1pbb h TYR 38 Ca 0.13 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 1pbb h TYR 38 Cb 0.19 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 1pbb h TYR 38 CO -0.00 0.64 0.18 0.28 -1.32 0.00 0.00 178.16 177.94 1pbb h VAL 39 N 1.00 1.26 0.00 1.81 2.07 -1.12 -2.35 116.25 118.92 1pbb h VAL 39 Ca 0.26 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1pbb h VAL 39 Cb -0.05 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1pbb h VAL 39 CO -0.05 0.37 0.00 0.18 0.02 0.00 0.00 177.57 178.09 1pbb n LEU 40 N -4.26 0.00 -0.40 2.57 4.32 -0.14 -2.85 117.00 116.24 1pbb n LEU 40 Ca 0.05 0.08 0.13 0.00 -0.02 0.00 0.00 56.01 56.25 1pbb n LEU 40 Cb 0.25 -0.08 0.42 0.00 -1.62 0.00 0.00 43.42 42.39 1pbb n LEU 40 CO 0.42 -0.01 0.74 0.61 -1.22 0.00 0.00 177.39 177.93 1pbb n GLY 41 N 0.77 -0.21 3.70 -0.72 0.00 -0.45 -4.86 105.19 103.42 1pbb n GLY 41 Ca 0.18 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1pbb n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbb s ARG 42 N -2.23 4.36 -0.07 1.61 0.52 -1.13 -4.97 118.95 117.04 1pbb s ARG 42 Ca 0.31 0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 56.35 1pbb s ARG 42 Cb 0.20 -3.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1pbb s ARG 42 CO 0.42 -0.08 -0.05 0.82 0.02 0.00 0.00 175.30 176.43 1pbb h ILE 43 N 4.94 0.00 0.00 1.52 1.08 -1.91 -3.38 117.51 119.75 1pbb h ILE 43 Ca -0.37 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1pbb h ILE 43 Cb 1.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1pbb h ILE 43 CO 0.78 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.78 1pbb n ARG 44 N -3.54 0.00 -0.60 2.37 1.74 -1.26 -4.08 116.66 111.30 1pbb n ARG 44 Ca -0.02 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.77 1pbb n ARG 44 Cb 0.08 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 31.74 1pbb n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pbb s ALA 45 N -1.41 0.13 0.00 7.54 0.00 -1.26 -4.85 121.76 121.91 1pbb s ALA 45 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1pbb s ALA 45 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1pbb s ALA 45 CO 0.00 -3.51 0.00 0.41 0.00 0.00 0.00 175.76 172.66 1pbb n GLY 46 N 0.60 0.97 3.28 0.00 0.00 -1.26 -1.32 105.19 107.46 1pbb n GLY 46 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1pbb n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbb s VAL 47 N 0.00 2.84 -0.08 1.61 1.01 -1.26 -1.37 120.40 123.14 1pbb s VAL 47 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1pbb s VAL 47 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1pbb s VAL 47 CO 0.00 0.50 -0.16 -0.76 0.00 0.00 0.00 175.10 174.67 1pbb s LEU 48 N 0.96 2.58 0.68 3.92 1.43 0.66 -4.79 118.68 124.12 1pbb s LEU 48 Ca -0.02 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1pbb s LEU 48 Cb -0.15 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1pbb s LEU 48 CO -0.02 0.25 1.07 -1.61 0.23 0.00 0.00 176.35 176.27 1pbb s GLU 49 N -0.16 2.87 0.36 1.70 2.02 -1.26 -1.35 118.70 122.88 1pbb s GLU 49 Ca -0.01 1.10 0.04 0.00 0.02 0.00 0.00 54.97 56.12 1pbb s GLU 49 Cb -0.14 -1.98 0.68 0.00 0.10 0.00 0.00 34.13 32.80 1pbb s GLU 49 CO 0.03 -1.16 1.98 0.37 0.02 0.00 0.00 175.26 176.51 1pbb h GLN 50 N -0.46 0.68 -0.66 1.61 4.15 -1.70 -1.70 115.11 117.03 1pbb h GLN 50 Ca -0.45 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 58.91 1pbb h GLN 50 Cb 1.22 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 1pbb h GLN 50 CO 0.55 0.51 0.43 0.78 -1.93 0.00 0.00 178.83 179.18 1pbb h GLY 51 N 0.77 0.92 1.90 2.39 0.00 -1.92 -1.18 103.07 105.95 1pbb h GLY 51 Ca 0.18 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 1pbb h GLY 51 CO -0.03 0.34 -0.89 1.98 0.00 0.00 0.00 176.54 177.94 1pbb h MET 52 N 0.89 0.09 -0.89 4.80 1.85 -1.71 -2.34 114.93 117.62 1pbb h MET 52 Ca 0.24 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1pbb h MET 52 Cb -0.10 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 1pbb h MET 52 CO -0.05 0.91 0.54 0.28 -0.40 0.00 0.00 176.91 178.19 1pbb h VAL 53 N 0.04 1.24 -0.01 -5.77 2.07 -0.65 -1.03 116.25 112.15 1pbb h VAL 53 Ca -0.03 -0.53 -0.16 0.00 0.82 0.00 0.00 66.70 66.80 1pbb h VAL 53 Cb 1.54 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1pbb h VAL 53 CO 0.12 0.26 -0.72 0.44 0.02 0.00 0.00 177.57 177.69 1pbb h ASP 54 N 1.22 0.11 -0.11 0.57 3.32 -1.23 -2.54 116.42 117.77 1pbb h ASP 54 Ca 0.32 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 1pbb h ASP 54 Cb -0.06 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1pbb h ASP 54 CO -0.06 0.79 -0.26 0.25 -1.72 0.00 0.00 179.24 178.24 1pbb h LEU 55 N 0.06 0.57 -0.62 1.55 5.85 -0.92 0.72 115.31 122.52 1pbb h LEU 55 Ca -0.01 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 1pbb h LEU 55 Cb 1.28 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1pbb h LEU 55 CO 0.10 0.82 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.70 1pbb h LEU 56 N 0.49 0.84 -0.62 2.25 3.38 -1.06 0.22 115.31 120.82 1pbb h LEU 56 Ca 0.07 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1pbb h LEU 56 Cb 0.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1pbb h LEU 56 CO 0.05 1.05 -0.04 -0.09 0.09 0.00 0.00 178.44 179.50 1pbb h ARG 57 N 0.70 1.05 -0.21 1.13 2.43 -1.08 -0.58 114.38 117.82 1pbb h ARG 57 Ca 0.09 -0.35 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 1pbb h ARG 57 Cb 0.78 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1pbb h ARG 57 CO 0.06 1.04 -0.31 1.49 -1.51 0.00 0.00 179.97 180.75 1pbb h GLU 58 N 0.95 0.42 0.00 0.20 4.81 -0.37 0.60 114.58 121.20 1pbb h GLU 58 Ca 0.16 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1pbb h GLU 58 Cb 0.60 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1pbb h GLU 58 CO 0.04 0.69 0.00 0.00 -0.73 0.00 0.00 179.01 179.01 1pbb n ALA 59 N -2.49 2.47 -1.86 2.92 0.00 0.74 -4.86 120.51 117.43 1pbb n ALA 59 Ca -0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1pbb n ALA 59 Cb 0.43 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 1pbb n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbb n GLY 60 N 0.63 0.64 2.54 0.00 0.00 0.20 -4.87 105.19 104.33 1pbb n GLY 60 Ca 0.19 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1pbb n GLY 60 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1pbb n VAL 61 N -3.29 1.86 -0.47 1.61 3.14 -0.27 -4.81 118.33 116.09 1pbb n VAL 61 Ca -0.16 -5.10 0.00 0.00 -2.96 0.00 0.00 64.34 56.12 1pbb n VAL 61 Cb 0.56 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 1pbb n VAL 61 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1pbb n ASP 62 N 0.48 0.45 0.15 6.55 5.75 -1.25 -4.73 116.55 123.94 1pbb n ASP 62 Ca 0.28 -0.94 -0.17 0.00 -0.01 0.00 0.00 54.79 53.96 1pbb n ASP 62 Cb 0.45 0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.48 1pbb n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1pbb h ARG 63 N 0.00 -0.78 -0.74 0.11 2.43 -1.95 0.25 114.38 113.70 1pbb h ARG 63 Ca 0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1pbb h ARG 63 Cb 0.24 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1pbb h ARG 63 CO 0.00 -0.52 0.46 -0.09 -1.51 0.00 0.00 179.97 178.31 1pbb h ARG 64 N -0.81 0.98 -0.24 0.20 1.12 -2.00 -2.51 114.38 111.13 1pbb h ARG 64 Ca -0.02 -0.07 -0.09 0.00 -1.11 0.00 0.00 59.98 58.68 1pbb h ARG 64 Cb 0.79 -0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1pbb h ARG 64 CO -0.24 0.68 -0.21 1.98 -3.11 0.00 0.00 179.97 179.06 1pbb h MET 65 N 1.01 0.58 0.00 0.20 4.05 -1.76 0.68 114.93 119.68 1pbb h MET 65 Ca 0.27 -0.29 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1pbb h MET 65 Cb -0.07 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1pbb h MET 65 CO -0.05 0.88 -0.00 0.00 0.23 0.00 0.00 176.91 177.97 1pbb h ALA 66 N 0.69 1.02 0.00 0.39 0.00 -0.23 0.27 119.26 121.40 1pbb h ALA 66 Ca 0.04 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1pbb h ALA 66 Cb 0.76 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1pbb h ALA 66 CO 0.05 0.00 -1.40 -2.13 0.00 0.00 0.00 179.25 175.77 1pbb n ARG 67 N -3.11 0.55 0.05 0.00 0.63 -0.97 -4.70 116.66 109.11 1pbb n ARG 67 Ca -0.03 0.48 0.09 0.00 -0.92 0.00 0.00 57.85 57.47 1pbb n ARG 67 Cb 0.10 -1.66 -0.07 0.00 0.45 0.00 0.00 32.46 31.27 1pbb n ARG 67 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1pbb n ASP 68 N -4.43 0.54 -4.73 6.15 8.00 0.20 -4.95 116.55 117.34 1pbb n ASP 68 Ca -0.32 0.21 -0.31 0.00 0.71 0.00 0.00 54.79 55.08 1pbb n ASP 68 Cb 0.65 0.94 0.13 0.00 -0.02 0.00 0.00 41.12 42.82 1pbb n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pbb s GLY 69 N -4.52 1.69 -0.11 0.44 0.00 0.93 -4.95 107.32 100.79 1pbb s GLY 69 Ca -0.04 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1pbb s GLY 69 CO 0.83 0.80 -0.21 1.08 0.00 0.00 0.00 173.10 175.60 1pbb s LEU 70 N -6.23 2.26 -0.30 0.66 1.43 -0.15 -4.93 118.68 111.42 1pbb s LEU 70 Ca 0.64 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.07 1pbb s LEU 70 Cb -0.20 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1pbb s LEU 70 CO 0.57 0.17 0.48 -0.69 0.23 0.00 0.00 176.35 177.10 1pbb s VAL 71 N 0.31 5.08 -0.11 -1.59 1.01 -1.26 0.10 120.40 123.94 1pbb s VAL 71 Ca -0.16 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1pbb s VAL 71 Cb -0.17 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1pbb s VAL 71 CO 0.08 -0.01 0.03 -1.00 0.00 0.00 0.00 175.10 174.20 1pbb s HIS 72 N 2.28 3.23 -1.51 5.22 3.76 -0.27 -5.01 115.29 122.99 1pbb s HIS 72 Ca 0.19 0.18 0.12 0.00 -0.15 0.00 0.00 55.06 55.40 1pbb s HIS 72 Cb -0.16 -1.87 0.10 0.00 1.11 0.00 0.00 32.58 31.76 1pbb s HIS 72 CO 0.11 0.41 0.88 0.39 -0.85 0.00 0.00 174.74 175.68 1pbb n GLU 73 N 2.46 0.68 -3.53 1.40 1.02 -1.26 -2.55 120.64 118.87 1pbb n GLU 73 Ca -0.18 -1.22 -0.11 0.00 -0.02 0.00 0.00 57.16 55.63 1pbb n GLU 73 Cb 0.53 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.70 1pbb n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pbb s GLY 74 N -1.01 -0.46 0.05 0.62 0.00 -1.26 -0.59 107.32 104.67 1pbb s GLY 74 Ca 0.14 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 1pbb s GLY 74 CO 0.15 0.02 -0.02 0.54 0.00 0.00 0.00 173.10 173.79 1pbb s VAL 75 N -3.79 0.21 -0.03 1.40 0.11 -0.87 -4.51 120.40 112.93 1pbb s VAL 75 Ca 0.03 -1.76 0.06 0.00 -2.93 0.00 0.00 61.98 57.37 1pbb s VAL 75 Cb -0.01 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 1pbb s VAL 75 CO -0.10 -0.97 -0.20 -1.61 -3.33 0.00 0.00 175.10 168.89 1pbb s GLU 76 N -3.86 1.84 -0.17 1.54 2.02 0.17 -0.34 118.70 119.89 1pbb s GLU 76 Ca 0.06 -0.71 -0.02 0.00 0.02 0.00 0.00 54.97 54.32 1pbb s GLU 76 Cb 0.07 -1.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.62 1pbb s GLU 76 CO -0.10 0.36 -0.09 0.42 0.02 0.00 0.00 175.26 175.88 1pbb s ILE 77 N -0.25 3.24 -0.19 -1.63 -1.09 0.11 -0.29 121.20 121.10 1pbb s ILE 77 Ca 0.02 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1pbb s ILE 77 Cb -0.10 -2.42 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1pbb s ILE 77 CO 0.01 0.48 -0.02 0.00 -1.23 0.00 0.00 174.94 174.17 1pbb s ALA 78 N 0.86 2.94 -0.07 9.38 0.00 0.50 -0.35 121.76 135.02 1pbb s ALA 78 Ca -0.02 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 1pbb s ALA 78 Cb -0.15 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1pbb s ALA 78 CO 0.01 -0.15 0.39 -0.59 0.00 0.00 0.00 175.76 175.42 1pbb s PHE 79 N 1.00 -0.34 -1.19 0.00 -0.71 -0.24 -0.56 117.98 115.95 1pbb s PHE 79 Ca 0.01 0.67 -0.05 0.00 -1.04 0.00 0.00 56.93 56.51 1pbb s PHE 79 Cb -0.14 0.16 0.01 0.00 -1.21 0.00 0.00 43.02 41.83 1pbb s PHE 79 CO 0.01 -0.36 0.10 0.00 -1.34 0.00 0.00 175.22 173.63 1pbb n ALA 80 N 1.78 -1.90 0.00 1.99 0.00 -1.26 -1.17 120.51 119.94 1pbb n ALA 80 Ca -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1pbb n ALA 80 Cb 0.56 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1pbb n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbb n GLY 81 N -2.20 2.66 3.84 0.00 0.00 -1.26 -5.03 105.19 103.20 1pbb n GLY 81 Ca -0.23 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1pbb n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pbb s GLN 82 N 0.00 2.91 -0.14 1.61 0.00 -0.32 -5.00 119.66 118.72 1pbb s GLN 82 Ca 0.00 0.76 -0.01 0.00 -0.00 0.00 0.00 55.36 56.11 1pbb s GLN 82 Cb 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 33.01 31.04 1pbb s GLN 82 CO 0.00 -1.07 -0.04 1.03 0.00 0.00 0.00 175.29 175.21 1pbb s ARG 83 N -5.15 1.28 -0.11 9.60 0.52 -1.26 -1.07 118.95 122.75 1pbb s ARG 83 Ca 0.58 -0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1pbb s ARG 83 Cb -0.13 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1pbb s ARG 83 CO 0.54 -0.38 -0.08 1.03 0.02 0.00 0.00 175.30 176.43 1pbb s ARG 84 N 1.72 3.19 -0.16 3.54 1.81 0.52 -4.96 118.95 124.61 1pbb s ARG 84 Ca 0.02 -0.59 -0.06 0.00 -1.72 0.00 0.00 55.73 53.38 1pbb s ARG 84 Cb -0.14 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.63 1pbb s ARG 84 CO -0.08 0.41 0.05 0.50 -0.68 0.00 0.00 175.30 175.51 1pbb s ARG 85 N -0.13 3.79 -0.29 3.54 3.52 -1.26 0.06 118.95 128.18 1pbb s ARG 85 Ca 0.01 -0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 55.16 1pbb s ARG 85 Cb -0.13 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1pbb s ARG 85 CO 0.03 0.37 0.17 0.42 -0.81 0.00 0.00 175.30 175.48 1pbb s ILE 86 N 0.08 5.07 -0.75 4.11 1.01 0.53 -4.97 121.20 126.30 1pbb s ILE 86 Ca 0.05 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 1pbb s ILE 86 Cb -0.12 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1pbb s ILE 86 CO 0.01 0.21 1.18 -0.62 0.00 0.00 0.00 174.94 175.72 1pbb s ASP 87 N 1.72 6.21 0.11 3.58 -1.08 -1.26 -2.04 116.67 123.91 1pbb s ASP 87 Ca 0.07 -0.79 -0.17 0.00 -0.52 0.00 0.00 52.55 51.14 1pbb s ASP 87 Cb -0.16 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.75 1pbb s ASP 87 CO 0.09 -1.64 1.56 -0.07 0.52 0.00 0.00 175.17 175.63 1pbb h LEU 88 N 12.32 0.56 0.39 -1.34 3.38 -1.17 -2.19 115.31 127.25 1pbb h LEU 88 Ca -0.22 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1pbb h LEU 88 Cb 1.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1pbb h LEU 88 CO 1.25 0.71 -0.34 0.50 0.09 0.00 0.00 178.44 180.66 1pbb h LYS 89 N 0.38 -0.71 -0.01 1.13 3.64 -1.37 0.63 116.57 120.27 1pbb h LYS 89 Ca 0.10 0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 1pbb h LYS 89 Cb 0.42 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1pbb h LYS 89 CO 0.01 -0.47 -0.74 0.07 -2.27 0.00 0.00 179.45 176.06 1pbb h ARG 90 N -0.73 0.05 0.00 1.90 0.11 -1.87 0.74 114.38 114.58 1pbb h ARG 90 Ca -0.03 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 1pbb h ARG 90 Cb 0.65 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 1pbb h ARG 90 CO -0.03 0.76 -0.40 -0.07 0.10 0.00 0.00 179.97 180.32 1pbb h LEU 91 N 0.03 0.00 -0.65 0.08 3.38 -1.32 -3.15 115.31 113.68 1pbb h LEU 91 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pbb h LEU 91 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1pbb h LEU 91 CO 0.10 0.40 -0.53 -1.54 0.09 0.00 0.00 178.44 176.96 1pbb n SER 92 N -3.35 1.54 -0.82 -0.43 3.41 0.21 -4.69 113.62 109.48 1pbb n SER 92 Ca 0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1pbb n SER 92 Cb 0.60 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1pbb n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pbb n GLY 93 N 1.42 0.58 1.85 5.00 0.00 -0.89 -4.51 105.19 108.64 1pbb n GLY 93 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1pbb n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pbb n GLY 94 N -0.82 0.74 3.92 -0.02 0.00 0.25 -5.02 105.19 104.25 1pbb n GLY 94 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1pbb n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbb s LYS 95 N -0.25 3.55 0.27 1.61 1.02 -1.24 -4.95 119.74 119.75 1pbb s LYS 95 Ca 0.00 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.75 1pbb s LYS 95 Cb 0.00 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1pbb s LYS 95 CO 0.00 0.31 0.25 0.95 -0.92 0.00 0.00 175.35 175.94 1pbb s THR 96 N -1.99 0.00 0.29 2.17 -4.23 -1.26 -3.01 115.64 107.61 1pbb s THR 96 Ca 0.40 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1pbb s THR 96 Cb -0.11 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1pbb s THR 96 CO 0.30 0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 174.91 1pbb s VAL 97 N -3.74 2.56 -0.08 2.29 -7.23 -1.06 -3.99 120.40 109.16 1pbb s VAL 97 Ca 0.38 -2.30 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1pbb s VAL 97 Cb 0.04 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1pbb s VAL 97 CO 0.19 -0.35 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.53 1pbb s THR 98 N -2.50 1.82 -0.34 5.32 2.01 -0.46 -1.11 115.64 120.38 1pbb s THR 98 Ca 0.31 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.25 1pbb s THR 98 Cb -0.04 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1pbb s THR 98 CO 0.16 0.51 0.44 -0.69 -0.69 0.00 0.00 174.62 174.35 1pbb s VAL 99 N 0.31 5.09 -0.29 3.82 1.01 0.11 -0.25 120.40 130.21 1pbb s VAL 99 Ca -0.15 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1pbb s VAL 99 Cb -0.16 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.47 1pbb s VAL 99 CO 0.07 -0.14 0.60 -0.47 0.00 0.00 0.00 175.10 175.16 1pbb s TYR 100 N 2.22 -1.33 0.42 5.22 5.04 -0.47 -0.98 117.35 127.46 1pbb s TYR 100 Ca 0.16 2.04 -0.22 0.00 -2.44 0.00 0.00 57.07 56.60 1pbb s TYR 100 Cb -0.16 0.66 -0.12 0.00 0.35 0.00 0.00 41.96 42.69 1pbb s TYR 100 CO 0.12 -0.70 0.57 0.41 -1.34 0.00 0.00 175.55 174.62 1pbb n GLY 101 N 5.44 -1.41 0.29 8.97 0.00 -1.26 -4.50 105.19 112.71 1pbb n GLY 101 Ca -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1pbb n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pbb h GLN 102 N 0.84 0.78 -0.67 1.61 4.15 -1.37 -1.73 115.11 118.71 1pbb h GLN 102 Ca -0.41 -0.19 0.02 0.00 0.77 0.00 0.00 58.65 58.84 1pbb h GLN 102 Cb 1.40 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 1pbb h GLN 102 CO 0.52 0.76 0.44 1.15 -1.93 0.00 0.00 178.83 179.77 1pbb h THR 103 N 0.73 1.15 -0.17 2.39 2.02 -1.76 -0.79 112.91 116.49 1pbb h THR 103 Ca 0.15 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1pbb h THR 103 Cb 0.39 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1pbb h THR 103 CO 0.01 0.16 -0.18 -0.33 0.37 0.00 0.00 175.52 175.56 1pbb h GLU 104 N 0.87 0.41 -0.37 6.66 3.07 -1.68 -0.81 114.58 122.73 1pbb h GLU 104 Ca 0.25 -0.22 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1pbb h GLU 104 Cb -0.05 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1pbb h GLU 104 CO -0.06 0.79 0.17 0.28 -1.40 0.00 0.00 179.01 178.79 1pbb h VAL 105 N 0.06 0.96 -0.15 3.13 2.07 -1.02 0.12 116.25 121.42 1pbb h VAL 105 Ca 0.03 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1pbb h VAL 105 Cb 0.72 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1pbb h VAL 105 CO 0.04 0.06 0.08 0.74 0.02 0.00 0.00 177.57 178.52 1pbb h THR 106 N 0.35 1.09 -0.47 2.57 2.02 -1.11 -0.51 112.91 116.84 1pbb h THR 106 Ca 0.16 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1pbb h THR 106 Cb 0.08 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1pbb h THR 106 CO -0.12 0.08 0.21 -0.09 0.37 0.00 0.00 175.52 175.97 1pbb h ARG 107 N 0.15 0.40 -0.28 6.66 2.43 -0.79 0.57 114.38 123.52 1pbb h ARG 107 Ca 0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1pbb h ARG 107 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1pbb h ARG 107 CO -0.01 0.27 0.15 -0.44 -1.51 0.00 0.00 179.97 178.43 1pbb h ASP 108 N 0.42 0.35 -0.70 -3.80 3.32 -0.54 -1.76 116.42 113.70 1pbb h ASP 108 Ca 0.22 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1pbb h ASP 108 Cb 0.17 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1pbb h ASP 108 CO -0.18 0.34 0.19 -0.07 -1.72 0.00 0.00 179.24 177.80 1pbb h LEU 109 N 0.34 1.05 -1.14 1.55 3.38 -0.53 -1.70 115.31 118.25 1pbb h LEU 109 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1pbb h LEU 109 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1pbb h LEU 109 CO -0.02 0.99 0.07 0.24 0.09 0.00 0.00 178.44 179.82 1pbb h MET 110 N 1.06 0.67 -0.11 1.13 2.86 -0.77 -0.63 114.93 119.16 1pbb h MET 110 Ca 0.23 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1pbb h MET 110 Cb 0.34 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1pbb h MET 110 CO -0.00 0.64 -0.05 1.49 1.06 0.00 0.00 176.91 180.05 1pbb h GLU 111 N 0.65 0.22 -0.70 1.72 4.81 -0.90 -2.12 114.58 118.25 1pbb h GLU 111 Ca 0.14 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1pbb h GLU 111 Cb 0.30 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1pbb h GLU 111 CO 0.00 0.56 0.45 0.00 -0.73 0.00 0.00 179.01 179.29 1pbb h ALA 112 N 0.65 0.91 -0.03 2.92 0.00 -1.03 -2.52 119.26 120.17 1pbb h ALA 112 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pbb h ALA 112 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pbb h ALA 112 CO 0.01 0.25 0.01 -0.09 0.00 0.00 0.00 179.25 179.43 1pbb h ARG 113 N 0.89 0.04 -0.56 0.00 2.43 -1.06 -1.84 114.38 114.29 1pbb h ARG 113 Ca 0.27 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 1pbb h ARG 113 Cb -0.02 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 1pbb h ARG 113 CO -0.09 0.25 0.19 1.49 -1.51 0.00 0.00 179.97 180.29 1pbb h GLU 114 N -0.17 0.34 -0.33 0.20 4.22 -1.28 -1.09 114.58 116.48 1pbb h GLU 114 Ca 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 1pbb h GLU 114 Cb 0.22 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1pbb h GLU 114 CO -0.00 0.23 -0.09 0.00 -2.18 0.00 0.00 179.01 176.97 1pbb h ALA 115 N 1.39 1.24 0.00 2.92 0.00 -1.37 -2.47 119.26 120.99 1pbb h ALA 115 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pbb h ALA 115 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pbb h ALA 115 CO -0.30 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1pbb h SER 116 N 0.51 0.00 0.00 0.00 4.64 -0.33 -3.46 113.55 114.91 1pbb h SER 116 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1pbb h SER 116 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1pbb h SER 116 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1pbb n GLY 117 N 0.14 0.80 3.76 -0.77 0.00 -0.93 -5.00 105.19 103.19 1pbb n GLY 117 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1pbb n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbb s ALA 118 N -3.28 2.90 0.20 4.61 0.00 -1.24 -4.93 121.76 120.02 1pbb s ALA 118 Ca 0.00 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 1pbb s ALA 118 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1pbb s ALA 118 CO 0.00 -0.95 1.52 0.99 0.00 0.00 0.00 175.76 177.32 1pbb s THR 119 N -1.46 2.62 -0.10 0.00 2.01 -1.26 -4.84 115.64 112.62 1pbb s THR 119 Ca 0.67 0.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.11 1pbb s THR 119 Cb -0.33 -3.30 0.05 0.00 0.01 0.00 0.00 72.50 68.93 1pbb s THR 119 CO 0.40 0.05 0.19 -0.89 -0.69 0.00 0.00 174.62 173.68 1pbb s THR 120 N 0.66 -0.29 -0.48 -0.82 2.01 -1.26 -2.23 115.64 113.23 1pbb s THR 120 Ca 0.66 0.32 -0.06 0.00 0.31 0.00 0.00 61.69 62.92 1pbb s THR 120 Cb -0.43 -0.33 0.12 0.00 0.01 0.00 0.00 72.50 71.87 1pbb s THR 120 CO 0.37 0.14 0.31 -0.69 -0.69 0.00 0.00 174.62 174.05 1pbb s VAL 121 N 2.26 3.77 0.64 3.82 1.01 0.14 -4.96 120.40 127.08 1pbb s VAL 121 Ca 0.02 -2.09 -0.09 0.00 0.00 0.00 0.00 61.98 59.81 1pbb s VAL 121 Cb -0.12 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1pbb s VAL 121 CO -0.07 -0.76 1.00 -0.31 0.00 0.00 0.00 175.10 174.97 1pbb s TYR 122 N 1.03 3.38 -1.44 5.22 2.02 -1.26 -0.85 117.35 125.45 1pbb s TYR 122 Ca 0.09 0.96 -0.10 0.00 -0.37 0.00 0.00 57.07 57.65 1pbb s TYR 122 Cb -0.23 -2.85 0.05 0.00 -0.40 0.00 0.00 41.96 38.53 1pbb s TYR 122 CO -0.03 -0.91 0.97 1.04 -1.57 0.00 0.00 175.55 175.05 1pbb n GLN 123 N -2.78 -5.91 -3.26 -0.62 6.02 0.37 -4.85 117.38 106.35 1pbb n GLN 123 Ca 0.05 0.65 -0.45 0.00 -0.01 0.00 0.00 57.00 57.25 1pbb n GLN 123 Cb 0.56 -5.52 -0.06 0.00 1.02 0.00 0.00 30.24 26.25 1pbb n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pbb s ALA 124 N -3.38 3.50 0.65 -1.58 0.00 -0.42 -4.64 121.76 115.89 1pbb s ALA 124 Ca 0.49 -2.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 1pbb s ALA 124 Cb -0.24 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.66 1pbb s ALA 124 CO 0.80 -1.97 0.94 0.00 0.00 0.00 0.00 175.76 175.53 1pbb s ALA 125 N 2.09 3.35 -1.41 0.00 0.00 0.14 -4.04 121.76 121.88 1pbb s ALA 125 Ca 0.08 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1pbb s ALA 125 Cb -0.24 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.42 1pbb s ALA 125 CO 0.07 -1.08 0.05 0.39 0.00 0.00 0.00 175.76 175.19 1pbb n GLU 126 N -2.73 -0.93 -1.96 0.00 4.71 -1.26 -0.37 120.64 118.11 1pbb n GLU 126 Ca 0.07 0.08 -0.41 0.00 -0.01 0.00 0.00 57.16 56.89 1pbb n GLU 126 Cb 0.60 -3.28 -0.02 0.00 -1.01 0.00 0.00 31.44 27.73 1pbb n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1pbb s VAL 127 N -4.11 2.52 -0.00 2.62 1.01 -1.26 -4.31 120.40 116.87 1pbb s VAL 127 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1pbb s VAL 127 Cb -0.04 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1pbb s VAL 127 CO 0.89 0.07 -0.01 -0.13 0.00 0.00 0.00 175.10 175.92 1pbb s ARG 128 N -0.40 0.09 -0.13 2.72 1.81 -0.25 -4.99 118.95 117.81 1pbb s ARG 128 Ca 0.60 -0.01 -0.07 0.00 -1.72 0.00 0.00 55.73 54.53 1pbb s ARG 128 Cb -0.43 -0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 33.90 1pbb s ARG 128 CO 0.44 -0.00 0.14 -0.51 -0.68 0.00 0.00 175.30 174.69 1pbb s LEU 129 N 0.15 4.38 0.04 2.53 1.43 -1.26 -1.45 118.68 124.49 1pbb s LEU 129 Ca -0.01 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1pbb s LEU 129 Cb -0.03 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1pbb s LEU 129 CO -0.00 0.39 -0.10 -1.00 0.23 0.00 0.00 176.35 175.87 1pbb s HIS 130 N -0.91 0.85 -1.29 0.29 3.76 0.52 -4.89 115.29 113.61 1pbb s HIS 130 Ca 0.14 -0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 1pbb s HIS 130 Cb -0.12 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1pbb s HIS 130 CO 0.04 -0.02 0.79 -0.25 -0.85 0.00 0.00 174.74 174.44 1pbb n ASP 131 N 1.78 -1.57 0.32 1.40 9.92 -1.26 -1.39 116.55 125.74 1pbb n ASP 131 Ca -0.20 -0.76 0.20 0.00 -0.53 0.00 0.00 54.79 53.50 1pbb n ASP 131 Cb 0.55 -4.33 1.10 0.00 -0.64 0.00 0.00 41.12 37.80 1pbb n ASP 131 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1pbb h LEU 132 N -1.90 0.00 -2.13 0.64 3.38 -1.92 -2.70 115.31 110.69 1pbb h LEU 132 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1pbb h LEU 132 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1pbb h LEU 132 CO 0.55 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1pbb n GLN 133 N -3.37 1.82 -2.67 1.13 6.02 -1.26 -0.43 117.38 118.63 1pbb n GLN 133 Ca -0.03 -1.75 -0.23 0.00 -0.01 0.00 0.00 57.00 54.98 1pbb n GLN 133 Cb 0.09 -1.31 0.12 0.00 1.02 0.00 0.00 30.24 30.15 1pbb n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pbb n GLY 134 N 0.83 0.81 0.17 1.08 0.00 -1.02 -4.97 105.19 102.09 1pbb n GLY 134 Ca 0.11 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.20 1pbb n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pbb h GLU 135 N 0.00 0.00 -2.78 1.61 4.81 -1.94 -3.39 114.58 112.89 1pbb h GLU 135 Ca -0.33 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.29 1pbb h GLU 135 Cb 1.26 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.23 1pbb h GLU 135 CO 0.37 0.00 -0.75 0.50 -0.73 0.00 0.00 179.01 178.40 1pbb s ARG 136 N -3.17 1.78 0.73 1.92 6.06 -1.26 -4.82 118.95 120.20 1pbb s ARG 136 Ca 0.09 -2.79 -0.11 0.00 -2.50 0.00 0.00 55.73 50.41 1pbb s ARG 136 Cb 0.09 -2.55 0.03 0.00 0.06 0.00 0.00 34.95 32.57 1pbb s ARG 136 CO 0.63 -1.32 1.10 -1.25 -2.50 0.00 0.00 175.30 171.96 1pbb s PRO 137 N -0.77 2.65 0.14 5.12 0.04 -1.24 -4.89 135.00 136.05 1pbb s PRO 137 Ca 0.28 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.73 1pbb s PRO 137 Cb -0.02 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1pbb s PRO 137 CO -0.17 -1.19 0.24 1.52 0.04 0.00 0.00 177.00 177.43 1pbb s TYR 138 N -3.32 0.37 -0.06 0.56 1.13 -0.49 -3.06 117.35 112.48 1pbb s TYR 138 Ca 0.59 -0.76 0.04 0.00 -1.41 0.00 0.00 57.07 55.54 1pbb s TYR 138 Cb -0.12 -0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.64 1pbb s TYR 138 CO 0.52 -0.65 -0.19 0.08 -2.51 0.00 0.00 175.55 172.80 1pbb s VAL 139 N -3.95 1.63 0.15 -3.49 1.01 -0.17 -0.36 120.40 115.23 1pbb s VAL 139 Ca 0.14 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.41 1pbb s VAL 139 Cb 0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1pbb s VAL 139 CO -0.03 0.46 -0.18 0.42 0.00 0.00 0.00 175.10 175.78 1pbb s THR 140 N 0.11 2.79 0.21 3.92 -4.23 -0.53 -0.13 115.64 117.77 1pbb s THR 140 Ca -0.07 -1.68 -0.23 0.00 -1.18 0.00 0.00 61.69 58.52 1pbb s THR 140 Cb -0.13 -2.32 0.05 0.00 1.34 0.00 0.00 72.50 71.44 1pbb s THR 140 CO 0.04 -0.01 0.87 0.72 -0.54 0.00 0.00 174.62 175.70 1pbb s PHE 141 N -1.41 -0.14 -0.10 3.99 -0.71 -1.01 -1.08 117.98 117.52 1pbb s PHE 141 Ca 0.20 -0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1pbb s PHE 141 Cb -0.09 0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 1pbb s PHE 141 CO 0.11 -1.00 -0.21 -1.21 -1.34 0.00 0.00 175.22 171.57 1pbb s GLU 142 N -3.46 3.01 -0.25 1.99 2.02 0.51 -0.98 118.70 121.54 1pbb s GLU 142 Ca 0.12 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1pbb s GLU 142 Cb -0.03 -2.37 0.06 0.00 0.10 0.00 0.00 34.13 31.89 1pbb s GLU 142 CO 0.04 0.26 -0.06 0.50 0.02 0.00 0.00 175.26 176.02 1pbb s ARG 143 N 0.18 1.74 0.00 1.61 3.52 -0.95 -0.68 118.95 124.37 1pbb s ARG 143 Ca -0.12 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 54.36 1pbb s ARG 143 Cb -0.16 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 1pbb s ARG 143 CO 0.07 -0.62 0.00 -0.40 -0.81 0.00 0.00 175.30 173.54 1pbb n ASP 144 N 4.60 0.00 0.00 -2.12 5.68 -1.26 -2.66 116.55 120.79 1pbb n ASP 144 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 1pbb n ASP 144 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1pbb n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pbb n GLY 145 N 0.00 0.13 3.82 6.12 0.00 -1.26 -5.13 105.19 108.87 1pbb n GLY 145 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1pbb n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pbb s GLU 146 N 0.00 3.88 -0.45 1.61 -1.05 -1.09 -5.05 118.70 116.55 1pbb s GLU 146 Ca 0.00 0.19 -0.19 0.00 -0.15 0.00 0.00 54.97 54.82 1pbb s GLU 146 Cb 0.00 -3.27 0.03 0.00 -0.44 0.00 0.00 34.13 30.46 1pbb s GLU 146 CO 0.00 0.59 0.58 0.50 0.95 0.00 0.00 175.26 177.88 1pbb s ARG 147 N -0.65 3.18 0.32 -4.83 6.06 -1.26 -2.23 118.95 119.54 1pbb s ARG 147 Ca 0.20 -0.63 0.05 0.00 -2.50 0.00 0.00 55.73 52.84 1pbb s ARG 147 Cb -0.14 -4.00 -0.02 0.00 0.06 0.00 0.00 34.95 30.85 1pbb s ARG 147 CO 0.08 -1.02 0.47 -0.51 -2.50 0.00 0.00 175.30 171.82 1pbb s LEU 148 N 2.56 4.05 -0.03 -0.88 1.43 -0.15 -4.95 118.68 120.70 1pbb s LEU 148 Ca 0.17 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1pbb s LEU 148 Cb -0.16 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.16 1pbb s LEU 148 CO 0.15 -0.33 -0.10 -0.60 0.23 0.00 0.00 176.35 175.70 1pbb s ARG 149 N -4.18 1.10 -0.14 1.70 3.52 -1.26 -2.40 118.95 117.28 1pbb s ARG 149 Ca 0.41 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1pbb s ARG 149 Cb -0.09 -1.00 0.02 0.00 -1.56 0.00 0.00 34.95 32.31 1pbb s ARG 149 CO 0.32 0.09 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.55 1pbb s LEU 150 N 0.31 1.91 -0.01 -0.88 2.96 0.82 -2.19 118.68 121.60 1pbb s LEU 150 Ca -0.05 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 1pbb s LEU 150 Cb -0.10 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1pbb s LEU 150 CO 0.01 0.01 0.31 -1.81 -1.32 0.00 0.00 176.35 173.55 1pbb s ASP 151 N 1.13 6.59 0.30 3.68 1.01 -0.17 -1.00 116.67 128.21 1pbb s ASP 151 Ca -0.01 0.70 -0.15 0.00 0.71 0.00 0.00 52.55 53.80 1pbb s ASP 151 Cb -0.14 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.66 1pbb s ASP 151 CO -0.06 0.29 0.63 0.00 0.21 0.00 0.00 175.17 176.24 1pbb n ASP 153 N -0.77 2.00 -4.22 0.00 8.00 -0.30 -3.66 116.55 117.61 1pbb n ASP 153 Ca -0.04 0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.56 1pbb n ASP 153 Cb 0.60 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 40.77 1pbb n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pbb s TYR 154 N -2.48 1.22 -0.09 1.24 2.02 -0.93 -4.63 117.35 113.69 1pbb s TYR 154 Ca -0.28 -0.66 0.02 0.00 -0.37 0.00 0.00 57.07 55.77 1pbb s TYR 154 Cb 0.08 -0.64 0.01 0.00 -0.40 0.00 0.00 41.96 41.01 1pbb s TYR 154 CO 0.65 0.07 -0.13 0.42 -1.57 0.00 0.00 175.55 174.98 1pbb s ILE 155 N -2.65 1.30 -0.35 2.71 1.01 0.03 -0.68 121.20 122.57 1pbb s ILE 155 Ca 0.10 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1pbb s ILE 155 Cb -0.02 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.30 1pbb s ILE 155 CO 0.01 0.40 0.14 0.00 0.00 0.00 0.00 174.94 175.48 1pbb s ALA 156 N 0.85 3.11 -0.81 9.38 0.00 0.61 -1.49 121.76 133.42 1pbb s ALA 156 Ca -0.10 -1.75 -0.25 0.00 0.00 0.00 0.00 51.96 49.86 1pbb s ALA 156 Cb -0.15 -2.37 0.05 0.00 0.00 0.00 0.00 23.12 20.65 1pbb s ALA 156 CO 0.01 -1.36 1.25 0.20 0.00 0.00 0.00 175.76 175.86 1pbb s GLY 157 N 1.46 1.15 -0.30 0.00 0.00 0.58 -1.88 107.32 108.32 1pbb s GLY 157 Ca -0.01 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 43.00 1pbb s GLY 157 CO 0.04 2.50 1.32 0.00 0.00 0.00 0.00 173.10 176.95 1pbb n ASP 159 N -0.91 4.22 -0.55 0.00 5.75 -0.67 -4.42 116.55 119.97 1pbb n ASP 159 Ca 0.37 -2.67 0.05 0.00 -0.01 0.00 0.00 54.79 52.53 1pbb n ASP 159 Cb 0.89 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1pbb n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pbb n GLY 160 N 0.36 -1.90 0.32 6.12 0.00 -1.26 -2.77 105.19 106.06 1pbb n GLY 160 Ca 0.21 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.91 1pbb n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pbb h PHE 161 N -0.34 0.97 -0.63 1.61 3.57 -1.75 -2.25 116.94 118.12 1pbb h PHE 161 Ca 0.01 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1pbb h PHE 161 Cb 0.34 -0.31 -0.10 0.00 2.79 0.00 0.00 35.95 38.67 1pbb h PHE 161 CO 0.00 0.49 0.21 0.72 -2.23 0.00 0.00 178.31 177.50 1pbb n HIS 162 N -4.63 2.12 -1.45 0.41 8.25 -1.26 -4.90 115.22 113.76 1pbb n HIS 162 Ca 0.12 -1.01 -0.29 0.00 -0.26 0.00 0.00 57.72 56.28 1pbb n HIS 162 Cb 0.19 -0.61 0.19 0.00 1.12 0.00 0.00 29.99 30.88 1pbb n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pbb s GLY 163 N -0.78 1.63 0.18 -1.41 0.00 -0.85 -5.00 107.32 101.09 1pbb s GLY 163 Ca 0.48 -0.82 0.20 0.00 0.00 0.00 0.00 44.72 44.57 1pbb s GLY 163 CO 0.12 -0.10 1.06 1.19 0.00 0.00 0.00 173.10 175.38 1pbb h ILE 164 N -1.94 0.29 0.38 0.90 6.09 -1.88 -3.40 117.51 117.94 1pbb h ILE 164 Ca -0.47 -1.51 -0.01 0.00 -1.37 0.00 0.00 64.86 61.50 1pbb h ILE 164 Cb 1.30 1.85 -0.03 0.00 0.47 0.00 0.00 36.82 40.41 1pbb h ILE 164 CO 0.46 0.16 -0.51 0.28 -3.07 0.00 0.00 178.15 175.47 1pbb h SER 165 N 0.00 -1.46 -0.06 2.19 0.02 -1.94 -2.03 113.55 110.26 1pbb h SER 165 Ca -0.06 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1pbb h SER 165 Cb 1.26 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 64.30 1pbb h SER 165 CO 0.02 -0.63 0.03 -0.09 -1.14 0.00 0.00 176.83 175.02 1pbb h ARG 166 N -0.93 0.12 0.00 3.45 2.43 -1.84 -0.09 114.38 117.53 1pbb h ARG 166 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1pbb h ARG 166 Cb 0.84 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1pbb h ARG 166 CO -0.14 0.11 0.00 1.96 -1.51 0.00 0.00 179.97 180.39 1pbb h GLN 167 N 0.12 0.00 0.00 0.20 4.20 -1.70 -3.10 115.11 114.83 1pbb h GLN 167 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pbb h GLN 167 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1pbb h GLN 167 CO -0.00 0.00 -0.12 0.43 -0.67 0.00 0.00 178.83 178.47 1pbb n SER 168 N -2.76 0.23 -4.72 1.46 7.64 -0.05 -4.79 113.62 110.63 1pbb n SER 168 Ca 0.03 0.36 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 1pbb n SER 168 Cb 0.37 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1pbb n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1pbb s ILE 169 N -3.02 5.22 -0.08 0.44 1.01 -1.17 -5.01 121.20 118.58 1pbb s ILE 169 Ca 0.13 0.84 -0.37 0.00 0.00 0.00 0.00 60.65 61.25 1pbb s ILE 169 Cb 0.18 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.74 1pbb s ILE 169 CO 0.58 0.34 1.69 -0.81 0.00 0.00 0.00 174.94 176.74 1pbb n PRO 170 N 3.63 1.65 -0.37 2.79 -0.04 -1.26 -4.82 135.00 136.59 1pbb n PRO 170 Ca -0.08 0.60 0.29 0.00 -0.04 0.00 0.00 63.50 64.27 1pbb n PRO 170 Cb 0.52 -2.35 0.56 0.00 -0.04 0.00 0.00 33.50 32.19 1pbb n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pbb h ALA 171 N 7.18 2.38 0.00 0.55 0.00 -1.92 0.24 119.26 127.69 1pbb h ALA 171 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pbb h ALA 171 Cb 1.30 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1pbb h ALA 171 CO 0.91 -0.92 0.00 0.39 0.00 0.00 0.00 179.25 179.63 1pbb n GLU 172 N -4.73 0.08 0.03 0.00 1.02 -1.26 -2.40 120.64 113.37 1pbb n GLU 172 Ca 0.31 0.37 -0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1pbb n GLU 172 Cb 1.12 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 30.78 1pbb n GLU 172 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pbb n ARG 173 N -1.84 0.62 -3.61 3.49 1.74 0.85 -4.93 116.66 112.99 1pbb n ARG 173 Ca 0.02 0.21 -0.37 0.00 -0.77 0.00 0.00 57.85 56.94 1pbb n ARG 173 Cb 0.16 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1pbb n ARG 173 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pbb s LEU 174 N -5.74 4.38 -0.20 0.55 1.43 -1.01 -4.42 118.68 113.67 1pbb s LEU 174 Ca -0.03 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1pbb s LEU 174 Cb 0.09 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1pbb s LEU 174 CO 0.81 0.28 -0.03 -0.75 0.23 0.00 0.00 176.35 176.89 1pbb s LYS 175 N -0.60 3.50 -0.09 1.70 2.20 0.11 -4.94 119.74 121.63 1pbb s LYS 175 Ca 0.19 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 55.20 1pbb s LYS 175 Cb -0.14 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1pbb s LYS 175 CO 0.08 -0.04 0.02 0.08 -0.36 0.00 0.00 175.35 175.13 1pbb s VAL 176 N 1.09 4.44 -0.07 4.02 1.01 -1.26 -0.57 120.40 129.05 1pbb s VAL 176 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1pbb s VAL 176 Cb -0.15 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1pbb s VAL 176 CO 0.00 0.60 -0.17 -0.36 0.00 0.00 0.00 175.10 175.18 1pbb s PHE 177 N -0.90 1.83 -0.10 5.22 0.40 -0.53 -5.02 117.98 118.87 1pbb s PHE 177 Ca 0.14 -0.67 -0.18 0.00 -0.60 0.00 0.00 56.93 55.62 1pbb s PHE 177 Cb -0.11 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.19 1pbb s PHE 177 CO 0.03 -0.29 0.45 -2.00 0.70 0.00 0.00 175.22 174.10 1pbb s GLU 178 N 0.42 0.66 -0.05 0.44 2.12 -1.26 -1.51 118.70 119.52 1pbb s GLU 178 Ca -0.13 0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.48 1pbb s GLU 178 Cb -0.15 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.58 1pbb s GLU 178 CO 0.05 -0.15 0.11 0.50 -0.54 0.00 0.00 175.26 175.23 1pbb s ARG 179 N -0.50 0.04 -0.14 4.30 3.00 -0.15 -5.00 118.95 120.50 1pbb s ARG 179 Ca -0.06 0.35 -0.02 0.00 -1.00 0.00 0.00 55.73 55.00 1pbb s ARG 179 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 34.95 34.66 1pbb s ARG 179 CO 0.03 -0.20 -0.09 0.08 0.00 0.00 0.00 175.30 175.13 1pbb s VAL 180 N 1.36 3.41 0.15 7.11 1.01 -1.26 -0.29 120.40 131.89 1pbb s VAL 180 Ca -0.07 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1pbb s VAL 180 Cb -0.12 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.73 1pbb s VAL 180 CO -0.05 0.51 0.55 -0.31 0.00 0.00 0.00 175.10 175.80 1pbb s TYR 181 N 0.32 3.59 -0.35 5.22 2.02 -0.87 -4.96 117.35 122.33 1pbb s TYR 181 Ca -0.08 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.67 1pbb s TYR 181 Cb -0.15 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 1pbb s TYR 181 CO 0.05 0.42 0.61 -0.35 -1.57 0.00 0.00 175.55 174.70 1pbb n PRO 182 N 0.74 0.74 -3.73 -1.71 -0.04 -1.26 -4.65 135.00 125.08 1pbb n PRO 182 Ca -0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1pbb n PRO 182 Cb 0.52 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 1pbb n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pbb s PHE 183 N -0.18 -0.22 0.40 0.54 -0.12 -1.26 -4.07 117.98 113.07 1pbb s PHE 183 Ca 0.00 -0.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.78 1pbb s PHE 183 Cb 0.00 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1pbb s PHE 183 CO 0.00 -1.04 0.18 0.20 -0.05 0.00 0.00 175.22 174.50 1pbb s GLY 184 N -2.87 2.62 -0.13 1.99 0.00 0.97 -2.89 107.32 107.01 1pbb s GLY 184 Ca 0.09 -1.37 -0.00 0.00 0.00 0.00 0.00 44.72 43.44 1pbb s GLY 184 CO -0.00 -1.75 -0.13 -0.98 0.00 0.00 0.00 173.10 170.24 1pbb s TRP 185 N -3.24 2.81 -0.38 1.90 0.52 0.10 -0.88 118.94 119.77 1pbb s TRP 185 Ca 0.27 -0.61 -0.14 0.00 0.02 0.00 0.00 56.10 55.64 1pbb s TRP 185 Cb 0.02 -1.84 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1pbb s TRP 185 CO 0.18 -0.19 0.27 -1.17 0.02 0.00 0.00 176.95 176.06 1pbb s LEU 186 N 0.30 4.86 0.13 2.99 2.96 -0.37 -0.49 118.68 129.06 1pbb s LEU 186 Ca -0.10 -0.75 0.03 0.00 -0.22 0.00 0.00 54.13 53.09 1pbb s LEU 186 Cb -0.16 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1pbb s LEU 186 CO 0.05 -0.37 0.20 -0.83 -1.32 0.00 0.00 176.35 174.09 1pbb s GLY 187 N 1.68 1.84 -0.07 7.98 0.00 0.60 -1.71 107.32 117.64 1pbb s GLY 187 Ca 0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 1pbb s GLY 187 CO 0.10 -1.04 0.17 -2.27 0.00 0.00 0.00 173.10 170.05 1pbb s LEU 188 N -2.95 0.66 -0.17 0.66 0.20 0.87 -2.00 118.68 115.95 1pbb s LEU 188 Ca 0.33 0.35 -0.06 0.00 0.69 0.00 0.00 54.13 55.44 1pbb s LEU 188 Cb -0.11 0.45 -0.04 0.00 -0.43 0.00 0.00 46.19 46.06 1pbb s LEU 188 CO 0.26 -0.15 0.04 -0.22 -0.29 0.00 0.00 176.35 175.99 1pbb s LEU 189 N 1.17 3.71 0.03 -0.68 2.96 0.13 -1.20 118.68 124.79 1pbb s LEU 189 Ca -0.09 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1pbb s LEU 189 Cb -0.11 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1pbb s LEU 189 CO -0.06 0.19 -0.06 0.00 -1.32 0.00 0.00 176.35 175.10 1pbb s ALA 190 N 0.24 0.44 -1.26 5.97 0.00 -0.07 -0.13 121.76 126.95 1pbb s ALA 190 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1pbb s ALA 190 Cb -0.13 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.10 1pbb s ALA 190 CO 0.01 -0.02 2.55 -3.47 0.00 0.00 0.00 175.76 174.83 1pbb n ASP 191 N 1.81 7.96 -4.26 0.00 2.03 -1.26 -0.67 116.55 122.16 1pbb n ASP 191 Ca -0.21 -3.04 -0.17 0.00 0.52 0.00 0.00 54.79 51.90 1pbb n ASP 191 Cb 0.56 -1.38 -0.11 0.00 -0.72 0.00 0.00 41.12 39.47 1pbb n ASP 191 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1pbb s THR 192 N -0.67 1.34 0.28 5.18 -4.23 -1.07 -4.82 115.64 111.66 1pbb s THR 192 Ca 0.58 -1.92 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 1pbb s THR 192 Cb 0.21 -1.72 -0.10 0.00 1.34 0.00 0.00 72.50 72.22 1pbb s THR 192 CO -0.10 -0.56 1.37 -2.84 -0.54 0.00 0.00 174.62 171.95 1pbb s PRO 193 N -3.20 4.31 0.52 3.99 0.02 -1.26 -2.48 135.00 136.90 1pbb s PRO 193 Ca 0.14 2.25 -0.21 0.00 0.02 0.00 0.00 61.00 63.19 1pbb s PRO 193 Cb -0.02 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1pbb s PRO 193 CO 0.03 -0.31 1.22 -1.25 -0.33 0.00 0.00 177.00 176.36 1pbb s PRO 194 N -0.98 3.41 0.32 5.54 0.04 -1.26 -4.60 135.00 137.47 1pbb s PRO 194 Ca 0.55 1.89 0.26 0.00 0.04 0.00 0.00 61.00 63.73 1pbb s PRO 194 Cb -0.41 -2.24 1.08 0.00 0.04 0.00 0.00 34.50 32.97 1pbb s PRO 194 CO 0.47 -0.87 1.77 -0.24 0.04 0.00 0.00 177.00 178.17 1pbb h VAL 195 N 1.50 0.00 -3.21 -0.36 3.04 -1.90 -3.45 116.25 111.87 1pbb h VAL 195 Ca -0.50 -0.28 -0.13 0.00 -1.01 0.00 0.00 66.70 64.78 1pbb h VAL 195 Cb 1.27 1.07 -0.20 0.00 -2.01 0.00 0.00 31.29 31.42 1pbb h VAL 195 CO 0.58 0.00 -0.35 -0.55 -1.01 0.00 0.00 177.57 176.24 1pbb s SER 196 N -4.54 -0.11 0.13 3.17 0.15 -1.26 -4.95 113.70 106.28 1pbb s SER 196 Ca 0.03 -0.04 0.22 0.00 0.70 0.00 0.00 55.95 56.87 1pbb s SER 196 Cb 0.09 0.28 0.88 0.00 -1.71 0.00 0.00 66.02 65.56 1pbb s SER 196 CO 0.42 -0.43 1.69 1.41 1.20 0.00 0.00 173.24 177.52 1pbb n HIS 197 N 1.29 0.45 -4.27 3.44 -0.00 -1.26 -4.76 115.22 110.11 1pbb n HIS 197 Ca -0.22 0.16 -0.14 0.00 -0.00 0.00 0.00 57.72 57.52 1pbb n HIS 197 Cb 0.56 -0.76 -0.10 0.00 -0.00 0.00 0.00 29.99 29.69 1pbb n HIS 197 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1pbb s GLU 198 N -3.13 1.23 0.49 -0.41 2.02 -1.26 -5.01 118.70 112.63 1pbb s GLU 198 Ca 0.08 -1.63 -0.21 0.00 0.02 0.00 0.00 54.97 53.24 1pbb s GLU 198 Cb 0.12 -0.23 -0.08 0.00 0.10 0.00 0.00 34.13 34.04 1pbb s GLU 198 CO 0.41 -0.21 1.08 -0.51 0.02 0.00 0.00 175.26 176.05 1pbb s LEU 199 N -3.22 3.86 -0.18 1.80 1.02 -1.26 -4.91 118.68 115.77 1pbb s LEU 199 Ca 0.30 2.05 -0.00 0.00 0.02 0.00 0.00 54.13 56.50 1pbb s LEU 199 Cb 0.07 -4.51 0.04 0.00 0.02 0.00 0.00 46.19 41.82 1pbb s LEU 199 CO 0.08 -0.90 -0.06 -0.63 0.02 0.00 0.00 176.35 174.86 1pbb s ILE 200 N -1.85 1.29 -0.21 -0.59 1.01 -0.86 -0.66 121.20 119.33 1pbb s ILE 200 Ca 0.68 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 1pbb s ILE 200 Cb -0.20 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1pbb s ILE 200 CO 0.24 0.10 0.26 -0.31 0.00 0.00 0.00 174.94 175.22 1pbb s TYR 201 N 1.55 3.38 -0.09 3.97 1.51 0.61 -0.83 117.35 127.44 1pbb s TYR 201 Ca -0.01 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1pbb s TYR 201 Cb -0.16 -2.35 0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1pbb s TYR 201 CO -0.08 0.11 -0.15 0.00 -1.11 0.00 0.00 175.55 174.32 1pbb s ALA 202 N 0.91 1.56 -0.23 3.71 0.00 -0.39 -0.37 121.76 126.96 1pbb s ALA 202 Ca 0.13 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 1pbb s ALA 202 Cb -0.13 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1pbb s ALA 202 CO 0.04 0.07 0.19 1.21 0.00 0.00 0.00 175.76 177.28 1pbb s ASN 203 N 0.73 6.18 0.03 0.00 3.84 0.28 -2.06 114.94 123.95 1pbb s ASN 203 Ca -0.12 0.19 -0.00 0.00 0.21 0.00 0.00 52.86 53.14 1pbb s ASN 203 Cb -0.16 -2.12 -0.03 0.00 -0.55 0.00 0.00 41.25 38.39 1pbb s ASN 203 CO 0.03 0.07 -0.03 -2.28 -2.79 0.00 0.00 177.10 172.10 1pbb s HIS 204 N 0.94 0.39 0.46 0.43 5.65 -1.21 -4.36 115.29 117.59 1pbb s HIS 204 Ca 0.09 -0.76 0.40 0.00 0.25 0.00 0.00 55.06 55.04 1pbb s HIS 204 Cb -0.13 -0.29 2.12 0.00 -1.18 0.00 0.00 32.58 33.11 1pbb s HIS 204 CO 0.04 -0.26 2.21 -1.35 -0.65 0.00 0.00 174.74 174.73 1pbb h PRO 205 N 4.00 0.00 -0.00 2.88 0.11 -1.96 0.19 132.00 137.22 1pbb h PRO 205 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1pbb h PRO 205 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pbb h PRO 205 CO 0.52 0.00 -0.43 0.54 -0.21 0.00 0.00 178.00 178.42 1pbb n ARG 206 N -2.91 0.01 0.00 1.05 1.74 -1.26 -5.02 116.66 110.27 1pbb n ARG 206 Ca -0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1pbb n ARG 206 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1pbb n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbb n GLY 207 N 1.50 2.50 3.78 -0.13 0.00 0.06 -4.99 105.19 107.90 1pbb n GLY 207 Ca 0.06 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1pbb n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pbb s PHE 208 N -1.82 2.72 0.02 1.61 2.19 -1.26 -3.35 117.98 118.10 1pbb s PHE 208 Ca 0.00 1.55 -0.07 0.00 0.33 0.00 0.00 56.93 58.74 1pbb s PHE 208 Cb 0.00 -3.21 -0.00 0.00 -1.31 0.00 0.00 43.02 38.49 1pbb s PHE 208 CO 0.00 -1.48 0.12 0.00 1.83 0.00 0.00 175.22 175.70 1pbb s ALA 209 N -1.98 -0.21 -0.03 11.12 0.00 -0.87 -0.42 121.76 129.36 1pbb s ALA 209 Ca 0.70 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 1pbb s ALA 209 Cb -0.22 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1pbb s ALA 209 CO 0.30 -0.28 0.02 -1.17 0.00 0.00 0.00 175.76 174.63 1pbb s LEU 210 N -1.81 0.94 -0.42 0.00 2.96 -0.17 -1.26 118.68 118.91 1pbb s LEU 210 Ca -0.09 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1pbb s LEU 210 Cb -0.04 -0.17 0.07 0.00 0.50 0.00 0.00 46.19 46.55 1pbb s LEU 210 CO -0.02 -0.14 0.27 0.00 -1.32 0.00 0.00 176.35 175.14 1pbb n SER 212 N 4.98 1.75 -4.02 0.00 2.88 0.43 -2.03 113.62 117.60 1pbb n SER 212 Ca -0.11 -2.69 -0.09 0.00 -1.33 0.00 0.00 58.87 54.65 1pbb n SER 212 Cb 0.44 0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 64.48 1pbb n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pbb s GLN 213 N -3.27 1.49 0.00 -1.46 -2.07 -1.26 -1.36 119.66 111.74 1pbb s GLN 213 Ca 0.11 -1.30 0.00 0.00 -1.82 0.00 0.00 55.36 52.35 1pbb s GLN 213 Cb 0.01 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.37 1pbb s GLN 213 CO 0.08 -0.61 0.00 0.54 -1.32 0.00 0.00 175.29 173.98 1pbb n ARG 214 N -0.36 2.38 -3.70 9.60 5.12 0.57 -4.73 116.66 125.54 1pbb n ARG 214 Ca -0.01 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.88 1pbb n ARG 214 Cb 0.62 -0.81 0.02 0.00 -1.16 0.00 0.00 32.46 31.13 1pbb n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1pbb n SER 215 N -1.19 -1.66 0.16 0.55 3.41 -0.91 -4.76 113.62 109.22 1pbb n SER 215 Ca 0.00 -1.89 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 1pbb n SER 215 Cb 0.16 2.70 0.57 0.00 -0.26 0.00 0.00 64.21 67.38 1pbb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pbb h ALA 216 N 2.00 1.00 0.00 7.33 0.00 -1.96 -2.69 119.26 124.93 1pbb h ALA 216 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1pbb h ALA 216 Cb 1.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1pbb h ALA 216 CO 0.34 0.00 -0.41 0.25 0.00 0.00 0.00 179.25 179.43 1pbb n THR 217 N -2.35 0.90 -3.66 0.00 -2.24 -1.26 -4.20 114.28 101.47 1pbb n THR 217 Ca 0.01 -1.30 -0.16 0.00 -2.27 0.00 0.00 64.05 60.33 1pbb n THR 217 Cb 0.16 0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.48 1pbb n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1pbb s ARG 218 N -1.35 0.07 0.14 -0.78 3.52 -1.02 -2.59 118.95 116.94 1pbb s ARG 218 Ca 0.20 0.58 0.07 0.00 -0.13 0.00 0.00 55.73 56.46 1pbb s ARG 218 Cb 0.20 -0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1pbb s ARG 218 CO -0.02 -0.33 -0.06 -1.12 -0.81 0.00 0.00 175.30 172.96 1pbb s SER 219 N 2.32 4.51 -0.08 -2.12 0.01 0.16 -0.31 113.70 118.18 1pbb s SER 219 Ca 0.03 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1pbb s SER 219 Cb -0.12 -0.88 0.02 0.00 0.21 0.00 0.00 66.02 65.25 1pbb s SER 219 CO -0.07 0.13 -0.05 -0.60 0.41 0.00 0.00 173.24 173.06 1pbb s ARG 220 N -2.60 1.12 0.09 12.44 3.00 -0.46 -0.90 118.95 131.64 1pbb s ARG 220 Ca 0.24 -0.14 0.06 0.00 -1.00 0.00 0.00 55.73 54.90 1pbb s ARG 220 Cb -0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 34.95 33.61 1pbb s ARG 220 CO 0.16 -0.19 -0.16 0.71 0.00 0.00 0.00 175.30 175.81 1pbb s TYR 221 N 1.46 1.40 0.04 5.12 2.02 -0.34 -0.43 117.35 126.61 1pbb s TYR 221 Ca -0.01 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.20 1pbb s TYR 221 Cb -0.13 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1pbb s TYR 221 CO -0.04 0.11 0.01 0.71 -1.57 0.00 0.00 175.55 174.77 1pbb s TYR 222 N -1.38 0.33 -0.05 2.71 1.51 -0.82 -0.09 117.35 119.57 1pbb s TYR 222 Ca 0.02 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.34 1pbb s TYR 222 Cb -0.09 -0.24 0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1pbb s TYR 222 CO 0.03 -0.31 0.12 0.14 -1.11 0.00 0.00 175.55 174.41 1pbb s VAL 223 N -2.69 -0.02 0.38 0.71 -7.23 -0.69 -1.00 120.40 109.86 1pbb s VAL 223 Ca -0.04 0.07 -0.27 0.00 -1.81 0.00 0.00 61.98 59.93 1pbb s VAL 223 Cb -0.01 -0.18 -0.09 0.00 0.56 0.00 0.00 36.38 36.66 1pbb s VAL 223 CO -0.05 0.03 1.29 -1.58 -0.31 0.00 0.00 175.10 174.48 1pbb s GLN 224 N 0.47 4.11 0.03 4.82 0.74 0.44 -1.23 119.66 129.04 1pbb s GLN 224 Ca -0.03 2.15 -0.10 0.00 0.05 0.00 0.00 55.36 57.43 1pbb s GLN 224 Cb -0.05 -2.86 0.01 0.00 1.10 0.00 0.00 33.01 31.21 1pbb s GLN 224 CO -0.02 -0.37 0.20 0.14 -0.55 0.00 0.00 175.29 174.69 1pbb s VAL 225 N -1.23 0.10 0.73 1.34 -7.23 -0.06 -4.80 120.40 109.24 1pbb s VAL 225 Ca 0.54 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.73 1pbb s VAL 225 Cb -0.38 -0.84 0.04 0.00 0.56 0.00 0.00 36.38 35.76 1pbb s VAL 225 CO 0.49 -0.46 1.20 -2.84 -0.31 0.00 0.00 175.10 173.18 1pbb s PRO 226 N -2.35 2.19 0.38 4.82 0.02 -1.26 -0.02 135.00 138.78 1pbb s PRO 226 Ca -0.07 1.72 0.27 0.00 0.02 0.00 0.00 61.00 62.94 1pbb s PRO 226 Cb -0.02 -1.84 1.29 0.00 0.02 0.00 0.00 34.50 33.94 1pbb s PRO 226 CO -0.03 -1.79 1.83 -0.07 -0.33 0.00 0.00 177.00 176.62 1pbb h LEU 227 N -0.29 0.00 0.00 -5.54 3.38 -1.88 -2.61 115.31 108.37 1pbb h LEU 227 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1pbb h LEU 227 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1pbb h LEU 227 CO 0.50 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1pbb n THR 228 N -2.50 0.06 -2.98 0.22 -2.24 -1.26 -4.88 114.28 100.70 1pbb n THR 228 Ca 0.00 0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 1pbb n THR 228 Cb 0.17 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 1pbb n THR 228 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pbb s GLU 229 N -2.86 4.35 -0.04 -0.78 0.41 -0.98 -5.07 118.70 113.72 1pbb s GLU 229 Ca 0.18 1.03 0.05 0.00 -0.41 0.00 0.00 54.97 55.81 1pbb s GLU 229 Cb 0.19 -2.80 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 1pbb s GLU 229 CO 0.49 0.32 -0.17 -1.59 -0.49 0.00 0.00 175.26 173.82 1pbb s LYS 230 N -2.10 2.42 0.56 1.61 -2.85 -1.26 -5.02 119.74 113.10 1pbb s LYS 230 Ca 0.47 -0.75 0.28 0.00 -1.00 0.00 0.00 55.97 54.96 1pbb s LYS 230 Cb -0.17 -2.30 1.49 0.00 -2.06 0.00 0.00 37.83 34.79 1pbb s LYS 230 CO 0.21 0.60 1.98 -0.24 0.10 0.00 0.00 175.35 178.00 1pbb h VAL 231 N 4.40 0.54 0.00 1.79 3.04 -1.97 -0.46 116.25 123.58 1pbb h VAL 231 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1pbb h VAL 231 Cb 1.15 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1pbb h VAL 231 CO 0.50 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.22 1pbb n GLU 232 N -4.02 0.09 0.14 4.17 0.00 -1.26 -2.04 120.64 117.72 1pbb n GLU 232 Ca 0.08 0.26 0.12 0.00 0.00 0.00 0.00 57.16 57.62 1pbb n GLU 232 Cb 0.59 -1.65 0.20 0.00 0.00 0.00 0.00 31.44 30.58 1pbb n GLU 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1pbb h ASP 233 N 0.00 0.00 -3.69 -1.84 3.32 -1.50 -3.42 116.42 109.30 1pbb h ASP 233 Ca 0.00 -0.04 -0.76 0.00 0.02 0.00 0.00 57.03 56.25 1pbb h ASP 233 Cb 0.38 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.65 1pbb h ASP 233 CO 0.00 0.02 -0.11 0.26 -1.72 0.00 0.00 179.24 177.69 1pbb s TRP 234 N -3.21 3.57 0.75 4.55 0.52 -0.87 -5.03 118.94 119.22 1pbb s TRP 234 Ca 0.06 -2.00 -0.11 0.00 0.02 0.00 0.00 56.10 54.07 1pbb s TRP 234 Cb 0.09 -3.66 0.04 0.00 -1.15 0.00 0.00 33.47 28.79 1pbb s TRP 234 CO 0.68 -0.97 1.09 -1.54 0.02 0.00 0.00 176.95 176.23 1pbb s SER 235 N 2.20 4.98 0.19 2.95 1.04 -1.26 -4.82 113.70 118.98 1pbb s SER 235 Ca 0.14 1.32 -0.13 0.00 0.48 0.00 0.00 55.95 57.76 1pbb s SER 235 Cb -0.18 -2.11 0.22 0.00 0.10 0.00 0.00 66.02 64.05 1pbb s SER 235 CO -0.05 -1.66 1.69 0.44 0.98 0.00 0.00 173.24 174.64 1pbb h ASP 236 N -0.87 -0.17 -0.44 7.02 3.32 -1.97 -0.99 116.42 122.32 1pbb h ASP 236 Ca -0.46 0.12 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1pbb h ASP 236 Cb 1.25 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.91 1pbb h ASP 236 CO 0.60 -0.06 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.45 1pbb h GLU 237 N 0.15 -0.19 -0.84 3.56 5.08 -1.95 -0.73 114.58 119.65 1pbb h GLU 237 Ca 0.27 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1pbb h GLU 237 Cb 0.41 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1pbb h GLU 237 CO -0.42 -0.13 0.49 -0.09 -1.00 0.00 0.00 179.01 177.87 1pbb h ARG 238 N -0.20 1.15 0.36 2.33 2.43 -1.68 -1.64 114.38 117.13 1pbb h ARG 238 Ca 0.19 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1pbb h ARG 238 Cb 0.52 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1pbb h ARG 238 CO -0.55 0.82 -0.17 0.35 -1.51 0.00 0.00 179.97 178.91 1pbb h PHE 239 N 1.16 -0.45 -0.63 2.20 3.04 -0.19 -0.77 116.94 121.30 1pbb h PHE 239 Ca 0.30 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.28 1pbb h PHE 239 Cb -0.02 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 1pbb h PHE 239 CO 0.00 -0.26 0.37 -1.49 -2.02 0.00 0.00 178.31 174.91 1pbb h TRP 240 N -0.51 0.69 -0.34 0.41 -0.00 -1.07 0.37 115.95 115.50 1pbb h TRP 240 Ca -0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.85 1pbb h TRP 240 Cb 0.39 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 1pbb h TRP 240 CO -0.04 0.38 0.17 1.15 -0.00 0.00 0.00 178.44 180.09 1pbb h THR 241 N 0.72 1.16 -0.51 1.49 2.02 -1.27 -0.90 112.91 115.61 1pbb h THR 241 Ca 0.26 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1pbb h THR 241 Cb 0.07 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1pbb h THR 241 CO -0.13 0.16 0.06 -0.08 0.37 0.00 0.00 175.52 175.90 1pbb h GLU 242 N 0.41 0.87 0.18 6.66 4.57 -0.66 -2.11 114.58 124.51 1pbb h GLU 242 Ca 0.12 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1pbb h GLU 242 Cb 0.11 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1pbb h GLU 242 CO -0.02 0.87 -0.09 1.25 -1.18 0.00 0.00 179.01 179.85 1pbb h LEU 243 N 0.74 -0.20 -1.24 1.64 6.46 -0.12 -2.74 115.31 119.84 1pbb h LEU 243 Ca 0.15 -0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.99 1pbb h LEU 243 Cb 0.44 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.35 1pbb h LEU 243 CO 0.01 -0.09 0.57 0.11 -0.62 0.00 0.00 178.44 178.42 1pbb h LYS 244 N -0.30 0.77 0.00 1.25 1.57 -1.06 -0.53 116.57 118.28 1pbb h LYS 244 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1pbb h LYS 244 Cb 0.23 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1pbb h LYS 244 CO 0.04 0.51 -0.02 0.00 -0.57 0.00 0.00 179.45 179.41 1pbb h ALA 245 N 1.58 1.02 -0.01 3.86 0.00 -1.08 -2.98 119.26 121.65 1pbb h ALA 245 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1pbb h ALA 245 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pbb h ALA 245 CO -0.19 0.03 -0.58 0.54 0.00 0.00 0.00 179.25 179.05 1pbb n ARG 246 N -3.15 0.87 -3.78 0.00 1.74 -0.22 -4.98 116.66 107.14 1pbb n ARG 246 Ca -0.01 -0.70 -0.21 0.00 -0.77 0.00 0.00 57.85 56.17 1pbb n ARG 246 Cb 0.24 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1pbb n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pbb s LEU 247 N -2.61 3.77 0.29 0.55 1.43 -1.11 -4.71 118.68 116.28 1pbb s LEU 247 Ca 0.16 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 1pbb s LEU 247 Cb 0.18 -2.41 -0.11 0.00 0.03 0.00 0.00 46.19 43.88 1pbb s LEU 247 CO 0.64 -0.31 1.53 -2.84 0.23 0.00 0.00 176.35 175.60 1pbb s PRO 248 N -4.02 4.17 0.32 1.29 0.02 -1.26 -4.74 135.00 130.78 1pbb s PRO 248 Ca 0.40 2.49 0.09 0.00 0.02 0.00 0.00 61.00 64.00 1pbb s PRO 248 Cb -0.07 -3.04 0.89 0.00 0.02 0.00 0.00 34.50 32.29 1pbb s PRO 248 CO 0.28 -0.55 1.69 0.00 -0.33 0.00 0.00 177.00 178.09 1pbb h ALA 249 N 4.67 1.70 0.00 -1.55 0.00 -1.96 0.31 119.26 122.43 1pbb h ALA 249 Ca -0.47 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1pbb h ALA 249 Cb 1.22 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1pbb h ALA 249 CO 0.77 -0.39 -0.28 1.05 0.00 0.00 0.00 179.25 180.40 1pbb h GLU 250 N 0.43 0.00 0.08 0.00 9.09 -1.99 -1.69 114.58 120.50 1pbb h GLU 250 Ca 0.64 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.91 1pbb h GLU 250 Cb 1.30 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.41 1pbb h GLU 250 CO -0.54 0.28 -0.69 0.28 0.05 0.00 0.00 179.01 178.39 1pbb h VAL 251 N 0.00 1.47 -0.79 -1.06 2.07 -0.86 -3.33 116.25 113.75 1pbb h VAL 251 Ca -0.00 -2.42 0.12 0.00 0.82 0.00 0.00 66.70 65.21 1pbb h VAL 251 Cb 0.51 3.10 -0.06 0.00 -1.52 0.00 0.00 31.29 33.32 1pbb h VAL 251 CO 0.04 0.64 0.52 0.00 0.02 0.00 0.00 177.57 178.79 1pbb h ALA 252 N -0.02 1.87 0.00 1.67 0.00 -0.78 -0.48 119.26 121.52 1pbb h ALA 252 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pbb h ALA 252 Cb 1.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pbb h ALA 252 CO 0.06 -0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 1pbb n GLU 253 N -4.51 0.49 0.00 0.00 0.28 -0.65 -3.07 120.64 113.18 1pbb n GLU 253 Ca 0.14 0.01 0.08 0.00 -0.16 0.00 0.00 57.16 57.23 1pbb n GLU 253 Cb 0.40 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.70 1pbb n GLU 253 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1pbb n LYS 254 N -1.25 1.49 -1.89 3.44 5.02 -0.20 -4.99 118.16 119.79 1pbb n LYS 254 Ca 0.15 -0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1pbb n LYS 254 Cb 0.22 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1pbb n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pbb s LEU 255 N -2.66 4.27 -0.36 -0.35 2.96 -1.12 -4.90 118.68 116.53 1pbb s LEU 255 Ca 0.08 2.30 -0.19 0.00 -0.22 0.00 0.00 54.13 56.10 1pbb s LEU 255 Cb 0.13 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1pbb s LEU 255 CO 0.64 -1.06 0.54 -0.69 -1.32 0.00 0.00 176.35 174.46 1pbb s VAL 256 N 4.53 4.98 0.68 1.68 1.01 -1.26 -5.05 120.40 126.97 1pbb s VAL 256 Ca 0.80 0.33 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1pbb s VAL 256 Cb -0.36 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.13 1pbb s VAL 256 CO 0.34 -0.27 0.93 0.42 0.00 0.00 0.00 175.10 176.52 1pbb s THR 257 N 2.47 2.16 0.00 3.92 -4.23 -1.26 -4.74 115.64 113.96 1pbb s THR 257 Ca 0.20 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1pbb s THR 257 Cb -0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1pbb s THR 257 CO 0.14 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1pbb n GLY 258 N -2.66 0.49 3.77 3.99 0.00 -1.26 -4.96 105.19 104.55 1pbb n GLY 258 Ca 0.15 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1pbb n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pbb s PRO 259 N -2.00 3.88 0.21 1.61 0.02 -1.26 -4.99 135.00 132.48 1pbb s PRO 259 Ca 0.00 2.26 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 1pbb s PRO 259 Cb 0.00 -2.73 -0.09 0.00 0.02 0.00 0.00 34.50 31.70 1pbb s PRO 259 CO 0.00 -0.60 0.86 -1.54 -0.33 0.00 0.00 177.00 175.39 1pbb s SER 260 N -0.64 7.48 -0.10 2.53 1.04 -1.26 -4.46 113.70 118.28 1pbb s SER 260 Ca 0.58 1.78 -0.14 0.00 0.48 0.00 0.00 55.95 58.65 1pbb s SER 260 Cb -0.40 -2.55 -0.27 0.00 0.10 0.00 0.00 66.02 62.90 1pbb s SER 260 CO 0.52 0.15 0.53 -0.07 0.98 0.00 0.00 173.24 175.35 1pbb h LEU 261 N 4.09 0.42 -7.90 2.42 3.38 -0.91 -3.48 115.31 113.33 1pbb h LEU 261 Ca -0.46 -0.87 -0.15 0.00 0.09 0.00 0.00 57.88 56.48 1pbb h LEU 261 Cb 1.20 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 1pbb h LEU 261 CO 0.67 1.69 -0.60 -0.70 0.09 0.00 0.00 178.44 179.59 1pbb s GLU 262 N -2.51 0.43 -0.18 1.13 -6.30 -1.20 -4.99 118.70 105.08 1pbb s GLU 262 Ca -0.20 -0.59 -0.15 0.00 -2.50 0.00 0.00 54.97 51.53 1pbb s GLU 262 Cb 0.05 0.17 0.05 0.00 0.00 0.00 0.00 34.13 34.39 1pbb s GLU 262 CO 0.78 -0.09 0.46 0.21 0.02 0.00 0.00 175.26 176.63 1pbb s LYS 263 N -1.75 0.51 -0.05 4.30 2.20 -1.26 -0.70 119.74 123.00 1pbb s LYS 263 Ca -0.13 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 1pbb s LYS 263 Cb -0.07 0.20 0.11 0.00 -1.51 0.00 0.00 37.83 36.57 1pbb s LYS 263 CO -0.01 -0.08 0.99 -1.54 -0.36 0.00 0.00 175.35 174.34 1pbb s SER 264 N 0.51 -0.29 -0.18 1.43 1.04 -0.85 -5.00 113.70 110.36 1pbb s SER 264 Ca -0.02 -0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1pbb s SER 264 Cb -0.04 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1pbb s SER 264 CO -0.03 -0.52 -0.07 -0.63 0.98 0.00 0.00 173.24 172.97 1pbb s ILE 265 N -2.92 3.32 -0.17 -1.02 1.01 -1.26 -0.29 121.20 119.88 1pbb s ILE 265 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1pbb s ILE 265 Cb -0.01 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1pbb s ILE 265 CO -0.07 0.47 -0.05 0.00 0.00 0.00 0.00 174.94 175.29 1pbb s ALA 266 N 0.95 2.91 0.64 9.38 0.00 0.35 -4.93 121.76 131.06 1pbb s ALA 266 Ca -0.01 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1pbb s ALA 266 Cb -0.15 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1pbb s ALA 266 CO 0.00 0.07 1.03 -2.14 0.00 0.00 0.00 175.76 174.73 1pbb s PRO 267 N 0.62 3.32 -0.13 0.00 0.02 -1.26 0.01 135.00 137.59 1pbb s PRO 267 Ca -0.03 0.59 -0.06 0.00 0.02 0.00 0.00 61.00 61.52 1pbb s PRO 267 Cb -0.15 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 1pbb s PRO 267 CO 0.02 -0.71 0.09 -0.51 -0.33 0.00 0.00 177.00 175.57 1pbb s LEU 268 N -5.21 4.07 0.11 -5.54 1.02 -1.14 -4.84 118.68 107.15 1pbb s LEU 268 Ca 0.56 0.30 -0.13 0.00 0.02 0.00 0.00 54.13 54.88 1pbb s LEU 268 Cb -0.11 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.13 1pbb s LEU 268 CO 0.52 0.34 0.31 -0.13 0.02 0.00 0.00 176.35 177.42 1pbb s ARG 269 N -0.64 0.97 -0.04 1.70 0.52 -1.26 -2.05 118.95 118.16 1pbb s ARG 269 Ca 0.12 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1pbb s ARG 269 Cb -0.12 0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.78 1pbb s ARG 269 CO 0.02 -0.35 -0.07 -1.12 0.02 0.00 0.00 175.30 173.80 1pbb s SER 270 N -2.81 1.11 -0.25 0.23 0.01 0.60 -1.64 113.70 110.96 1pbb s SER 270 Ca 0.04 -0.17 -0.16 0.00 1.31 0.00 0.00 55.95 56.97 1pbb s SER 270 Cb 0.03 -0.47 0.07 0.00 0.21 0.00 0.00 66.02 65.87 1pbb s SER 270 CO -0.11 -0.00 0.62 0.12 0.41 0.00 0.00 173.24 174.27 1pbb s PHE 271 N 0.64 -0.89 -0.02 2.43 2.19 -0.35 -0.98 117.98 121.01 1pbb s PHE 271 Ca -0.10 1.87 -0.00 0.00 0.33 0.00 0.00 56.93 59.02 1pbb s PHE 271 Cb -0.13 0.47 0.02 0.00 -1.31 0.00 0.00 43.02 42.07 1pbb s PHE 271 CO 0.01 -0.45 0.03 0.08 1.83 0.00 0.00 175.22 176.72 1pbb s VAL 272 N 1.31 -0.03 -0.02 3.12 1.01 -0.57 -0.92 120.40 124.30 1pbb s VAL 272 Ca -0.08 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1pbb s VAL 272 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1pbb s VAL 272 CO -0.14 0.05 -0.17 0.54 0.00 0.00 0.00 175.10 175.38 1pbb s VAL 273 N 0.58 2.84 -0.07 2.92 0.11 -0.95 -1.45 120.40 124.38 1pbb s VAL 273 Ca -0.05 -0.91 -0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1pbb s VAL 273 Cb -0.07 -2.12 0.02 0.00 -1.53 0.00 0.00 36.38 32.68 1pbb s VAL 273 CO -0.02 0.52 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.63 1pbb s GLU 274 N -0.92 0.87 0.53 1.54 2.02 0.26 -4.38 118.70 118.63 1pbb s GLU 274 Ca 0.12 -0.04 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 1pbb s GLU 274 Cb -0.10 -1.04 0.12 0.00 0.10 0.00 0.00 34.13 33.20 1pbb s GLU 274 CO 0.02 -0.21 0.72 -0.35 0.02 0.00 0.00 175.26 175.46 1pbb n PRO 275 N 4.69 -0.65 -1.03 0.39 -0.04 -1.26 0.09 135.00 137.19 1pbb n PRO 275 Ca -0.15 -1.17 -0.14 0.00 -0.04 0.00 0.00 63.50 62.00 1pbb n PRO 275 Cb 0.50 -0.73 0.19 0.00 -0.04 0.00 0.00 33.50 33.42 1pbb n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pbb n MET 276 N -2.52 2.04 -3.48 0.54 2.81 -1.26 -4.91 117.12 110.34 1pbb n MET 276 Ca 0.09 -3.12 -0.12 0.00 -1.81 0.00 0.00 57.70 52.74 1pbb n MET 276 Cb 0.32 -2.00 -0.03 0.00 -0.71 0.00 0.00 33.22 30.80 1pbb n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1pbb s GLN 277 N -3.29 1.05 -0.23 0.03 -2.07 -1.26 -1.04 119.66 112.86 1pbb s GLN 277 Ca 0.51 -0.21 -0.04 0.00 -1.82 0.00 0.00 55.36 53.80 1pbb s GLN 277 Cb 0.44 0.49 0.12 0.00 -1.09 0.00 0.00 33.01 32.97 1pbb s GLN 277 CO 0.05 -0.42 0.38 -1.58 -1.32 0.00 0.00 175.29 172.39 1pbb s HIS 278 N -2.78 -0.78 0.00 9.60 2.46 0.46 -5.01 115.29 119.24 1pbb s HIS 278 Ca -0.01 0.98 0.00 0.00 0.47 0.00 0.00 55.06 56.50 1pbb s HIS 278 Cb -0.01 0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 1pbb s HIS 278 CO -0.06 -0.64 0.00 0.41 -2.47 0.00 0.00 174.74 171.98 1pbb n GLY 279 N 5.37 2.44 1.43 1.59 0.00 -1.26 -0.92 105.19 113.84 1pbb n GLY 279 Ca -0.05 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.37 1pbb n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbb n ARG 280 N 5.20 3.95 -4.22 1.61 1.74 0.43 -4.89 116.66 120.49 1pbb n ARG 280 Ca 0.00 -2.97 -0.34 0.00 -0.77 0.00 0.00 57.85 53.76 1pbb n ARG 280 Cb 0.00 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 29.29 1pbb n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1pbb s LEU 281 N -2.61 3.16 -0.09 0.55 2.96 -0.10 -0.79 118.68 121.77 1pbb s LEU 281 Ca 0.48 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 1pbb s LEU 281 Cb 0.37 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 45.28 1pbb s LEU 281 CO 0.14 0.10 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.71 1pbb s PHE 282 N 0.80 2.19 0.18 5.38 0.40 -0.55 -0.40 117.98 125.97 1pbb s PHE 282 Ca -0.01 -0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 55.32 1pbb s PHE 282 Cb -0.14 -1.49 -0.07 0.00 0.51 0.00 0.00 43.02 41.82 1pbb s PHE 282 CO 0.02 -0.37 0.54 -0.51 0.70 0.00 0.00 175.22 175.59 1pbb s LEU 283 N 0.46 4.26 -0.07 -0.37 1.43 -0.20 -0.31 118.68 123.88 1pbb s LEU 283 Ca -0.17 0.98 -0.14 0.00 -1.03 0.00 0.00 54.13 53.77 1pbb s LEU 283 Cb -0.17 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1pbb s LEU 283 CO 0.07 0.03 0.34 0.00 0.23 0.00 0.00 176.35 177.01 1pbb s ALA 284 N -1.62 -0.84 0.00 4.21 0.00 -0.69 -4.89 121.76 117.92 1pbb s ALA 284 Ca 0.42 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1pbb s ALA 284 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1pbb s ALA 284 CO 0.20 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1pbb n GLY 285 N 1.95 0.49 0.05 0.00 0.00 -1.26 -3.36 105.19 103.06 1pbb n GLY 285 Ca -0.18 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.02 1pbb n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pbb n ASP 286 N 0.83 0.18 0.21 1.61 9.92 -1.26 -1.69 116.55 126.36 1pbb n ASP 286 Ca 0.00 0.57 0.07 0.00 -0.53 0.00 0.00 54.79 54.91 1pbb n ASP 286 Cb 0.00 -0.60 0.45 0.00 -0.64 0.00 0.00 41.12 40.33 1pbb n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pbb h ALA 287 N 2.13 1.13 0.00 2.24 0.00 -1.57 -2.38 119.26 120.82 1pbb h ALA 287 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1pbb h ALA 287 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1pbb h ALA 287 CO 0.00 0.36 -1.76 0.00 0.00 0.00 0.00 179.25 177.85 1pbb n ALA 288 N -2.31 1.93 -3.56 0.00 0.00 -0.68 -4.69 120.51 111.19 1pbb n ALA 288 Ca -0.01 -0.66 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 1pbb n ALA 288 Cb 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 1pbb n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1pbb s HIS 289 N -2.47 -0.62 -0.00 0.00 0.00 -1.10 -2.24 115.29 108.86 1pbb s HIS 289 Ca -0.06 1.19 0.04 0.00 -3.00 0.00 0.00 55.06 53.24 1pbb s HIS 289 Cb 0.05 0.39 -0.01 0.00 -4.00 0.00 0.00 32.58 29.01 1pbb s HIS 289 CO 0.51 -0.49 -0.13 0.96 -1.00 0.00 0.00 174.74 174.59 1pbb s ILE 290 N -0.77 1.01 0.11 -5.38 -4.36 -0.10 -3.98 121.20 107.73 1pbb s ILE 290 Ca -0.06 -0.60 0.09 0.00 -0.26 0.00 0.00 60.65 59.81 1pbb s ILE 290 Cb -0.01 -0.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 1pbb s ILE 290 CO 0.06 0.24 -0.21 0.68 0.24 0.00 0.00 174.94 175.94 1pbb s VAL 291 N -0.38 1.81 0.57 8.37 -7.23 -1.25 -1.21 120.40 121.08 1pbb s VAL 291 Ca 0.04 -1.62 -0.20 0.00 -1.81 0.00 0.00 61.98 58.40 1pbb s VAL 291 Cb -0.05 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1pbb s VAL 291 CO -0.00 -0.07 1.23 -2.16 -0.31 0.00 0.00 175.10 173.79 1pbb s PRO 292 N -2.03 3.11 0.09 4.82 0.04 -0.65 -4.70 135.00 135.67 1pbb s PRO 292 Ca 0.09 1.90 0.11 0.00 0.04 0.00 0.00 61.00 63.13 1pbb s PRO 292 Cb -0.10 -2.05 0.51 0.00 0.04 0.00 0.00 34.50 32.91 1pbb s PRO 292 CO 0.05 -1.12 1.34 -0.35 0.04 0.00 0.00 177.00 176.97 1pbb n PRO 293 N -1.34 0.05 -0.27 0.56 -0.04 -1.26 -3.96 135.00 128.74 1pbb n PRO 293 Ca 0.12 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 1pbb n PRO 293 Cb 0.49 -1.63 0.22 0.00 -0.04 0.00 0.00 33.50 32.53 1pbb n PRO 293 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pbb h THR 294 N 0.00 0.48 -0.01 0.52 2.02 -1.90 0.02 112.91 114.04 1pbb h THR 294 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1pbb h THR 294 Cb 0.12 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1pbb h THR 294 CO 0.00 0.05 -0.06 0.61 0.37 0.00 0.00 175.52 176.49 1pbb n GLY 295 N -1.36 -0.04 2.34 2.16 0.00 -1.25 -4.94 105.19 102.09 1pbb n GLY 295 Ca 0.16 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1pbb n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbb n ALA 296 N 0.10 -0.41 0.36 4.61 0.00 -0.01 -4.96 120.51 120.21 1pbb n ALA 296 Ca 0.17 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1pbb n ALA 296 Cb 0.38 -1.76 0.16 0.00 0.00 0.00 0.00 19.45 18.22 1pbb n ALA 296 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1pbb h LYS 297 N 0.00 0.00 -0.06 0.00 1.79 -1.83 -3.40 116.57 113.07 1pbb h LYS 297 Ca -0.36 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.12 1pbb h LYS 297 Cb 1.22 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.83 1pbb h LYS 297 CO 0.45 0.00 -0.29 0.78 -1.08 0.00 0.00 179.45 179.31 1pbb h GLY 298 N 4.25 -1.30 1.23 3.86 0.00 -1.88 0.28 103.07 109.50 1pbb h GLY 298 Ca 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 47.33 47.97 1pbb h GLY 298 CO 0.00 -0.38 0.33 -2.00 0.00 0.00 0.00 176.54 174.49 1pbb h LEU 299 N -0.32 0.90 -0.92 3.11 5.85 -1.93 -2.16 115.31 119.84 1pbb h LEU 299 Ca 0.01 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1pbb h LEU 299 Cb 0.37 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1pbb h LEU 299 CO -0.23 0.77 -0.20 0.78 -0.34 0.00 0.00 178.44 179.22 1pbb h ASN 300 N 0.99 0.56 0.20 1.25 2.35 -1.63 -1.60 115.58 117.69 1pbb h ASN 300 Ca 0.24 -0.18 -0.19 0.00 -0.55 0.00 0.00 56.30 55.62 1pbb h ASN 300 Cb 0.11 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1pbb h ASN 300 CO -0.03 0.77 -0.73 -0.07 -1.65 0.00 0.00 177.43 175.71 1pbb h LEU 301 N 0.50 0.55 -0.50 1.61 3.38 -0.23 -2.41 115.31 118.21 1pbb h LEU 301 Ca 0.08 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1pbb h LEU 301 Cb 0.63 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1pbb h LEU 301 CO 0.04 1.11 0.21 0.00 0.09 0.00 0.00 178.44 179.89 1pbb h ALA 302 N 0.88 0.62 -0.60 1.53 0.00 -0.96 -0.40 119.26 120.33 1pbb h ALA 302 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pbb h ALA 302 Cb 1.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1pbb h ALA 302 CO 0.13 -0.16 0.34 0.00 0.00 0.00 0.00 179.25 179.55 1pbb h ALA 303 N 1.30 0.77 -0.29 0.00 0.00 -1.19 -2.41 119.26 117.46 1pbb h ALA 303 Ca 0.23 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1pbb h ALA 303 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pbb h ALA 303 CO -0.20 0.28 -0.35 0.66 0.00 0.00 0.00 179.25 179.64 1pbb h SER 304 N 0.82 0.67 0.12 0.00 4.64 -0.86 -0.87 113.55 118.07 1pbb h SER 304 Ca 0.21 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1pbb h SER 304 Cb 0.03 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1pbb h SER 304 CO -0.04 0.97 -0.06 0.44 -0.87 0.00 0.00 176.83 177.27 1pbb h ASP 305 N 0.54 -0.13 -0.94 4.97 3.32 -0.97 -1.70 116.42 121.50 1pbb h ASP 305 Ca 0.06 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1pbb h ASP 305 Cb 0.86 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.38 1pbb h ASP 305 CO 0.07 -0.09 0.60 0.58 -1.72 0.00 0.00 179.24 178.69 1pbb h VAL 306 N -0.16 1.12 -0.64 -1.35 2.07 -1.33 0.16 116.25 116.11 1pbb h VAL 306 Ca -0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1pbb h VAL 306 Cb 0.13 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1pbb h VAL 306 CO 0.03 0.21 0.32 -1.28 0.02 0.00 0.00 177.57 176.87 1pbb h SER 307 N 1.14 0.83 -0.17 0.57 0.87 -0.92 0.45 113.55 116.32 1pbb h SER 307 Ca 0.39 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1pbb h SER 307 Cb 0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1pbb h SER 307 CO -0.14 0.72 -0.02 0.74 -0.53 0.00 0.00 176.83 177.59 1pbb h THR 308 N 0.88 1.27 -0.28 2.23 2.02 -0.36 -2.34 112.91 116.34 1pbb h THR 308 Ca 0.22 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1pbb h THR 308 Cb 0.09 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1pbb h THR 308 CO -0.03 0.28 0.18 0.25 0.37 0.00 0.00 175.52 176.57 1pbb h LEU 309 N 0.04 0.32 -0.47 2.58 5.85 -0.52 -2.00 115.31 121.12 1pbb h LEU 309 Ca 0.05 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1pbb h LEU 309 Cb 0.43 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1pbb h LEU 309 CO 0.01 0.24 0.23 0.22 -0.34 0.00 0.00 178.44 178.80 1pbb h TYR 310 N 0.37 0.42 0.00 1.25 3.20 -0.92 -0.98 116.97 120.32 1pbb h TYR 310 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1pbb h TYR 310 Cb -0.03 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1pbb h TYR 310 CO -0.06 0.20 -0.07 0.00 -1.64 0.00 0.00 178.16 176.59 1pbb h ARG 311 N 0.45 0.00 0.02 1.82 3.08 -1.18 -0.98 114.38 117.59 1pbb h ARG 311 Ca 0.21 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.99 1pbb h ARG 311 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1pbb h ARG 311 CO -0.15 0.07 -1.44 -0.07 -1.07 0.00 0.00 179.97 177.31 1pbb h LEU 312 N 0.00 0.07 -0.53 3.04 3.38 -0.99 -3.22 115.31 117.06 1pbb h LEU 312 Ca -0.00 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1pbb h LEU 312 Cb 0.68 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1pbb h LEU 312 CO 0.01 1.09 -0.66 -0.07 0.09 0.00 0.00 178.44 178.91 1pbb h LEU 313 N 0.01 0.37 0.02 1.67 3.38 -1.00 -2.26 115.31 117.51 1pbb h LEU 313 Ca -0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1pbb h LEU 313 Cb 1.93 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1pbb h LEU 313 CO 0.11 0.93 -0.01 -0.07 0.09 0.00 0.00 178.44 179.48 1pbb h LEU 314 N 0.23 -0.03 -0.21 1.67 3.38 -1.26 -1.06 115.31 118.03 1pbb h LEU 314 Ca -0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pbb h LEU 314 Cb 1.20 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1pbb h LEU 314 CO 0.11 0.05 0.12 0.11 0.09 0.00 0.00 178.44 178.92 1pbb h LYS 315 N -0.10 0.25 -0.95 1.13 1.57 -1.55 0.29 116.57 117.20 1pbb h LYS 315 Ca -0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pbb h LYS 315 Cb 0.09 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1pbb h LYS 315 CO 0.01 0.16 0.62 0.00 -0.57 0.00 0.00 179.45 179.66 1pbb h ALA 316 N 1.09 1.28 0.05 3.86 0.00 -1.32 0.11 119.26 124.32 1pbb h ALA 316 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pbb h ALA 316 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1pbb h ALA 316 CO -0.04 0.46 -0.02 1.88 0.00 0.00 0.00 179.25 181.53 1pbb h TYR 317 N 1.17 -0.06 -0.00 0.00 0.05 -0.86 -2.78 116.97 114.49 1pbb h TYR 317 Ca 0.39 -0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.98 1pbb h TYR 317 Cb 0.06 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1pbb h TYR 317 CO -0.01 -0.04 -0.84 0.07 -1.05 0.00 0.00 178.16 176.30 1pbb h ARG 318 N -0.52 0.17 -0.61 4.88 0.11 -1.04 -3.23 114.38 114.13 1pbb h ARG 318 Ca -0.01 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1pbb h ARG 318 Cb 0.05 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1pbb h ARG 318 CO 0.01 0.91 0.00 0.39 0.10 0.00 0.00 179.97 181.38 1pbb n GLU 319 N -3.67 2.94 -1.56 0.08 1.02 0.25 -4.96 120.64 114.74 1pbb n GLU 319 Ca -0.03 -2.56 -0.16 0.00 -0.02 0.00 0.00 57.16 54.40 1pbb n GLU 319 Cb 0.78 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 1pbb n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbb n GLY 320 N 1.23 1.27 3.10 0.62 0.00 -0.51 -4.86 105.19 106.05 1pbb n GLY 320 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1pbb n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbb n ARG 321 N -2.12 4.12 0.00 1.61 1.74 -0.84 -4.83 116.66 116.33 1pbb n ARG 321 Ca -0.16 -4.53 0.10 0.00 -0.77 0.00 0.00 57.85 52.49 1pbb n ARG 321 Cb 0.53 -2.51 0.45 0.00 -1.02 0.00 0.00 32.46 29.90 1pbb n ARG 321 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbb n GLY 322 N 1.74 -1.09 0.18 -0.13 0.00 -1.26 -2.92 105.19 101.71 1pbb n GLY 322 Ca 0.25 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1pbb n GLY 322 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbb h GLU 323 N 0.00 0.00 0.00 1.61 3.07 -1.97 -3.16 114.58 114.13 1pbb h GLU 323 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1pbb h GLU 323 Cb 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1pbb h GLU 323 CO 0.00 0.42 -0.13 -0.07 -1.40 0.00 0.00 179.01 177.83 1pbb h LEU 324 N 0.00 0.00 -0.47 1.33 3.38 -1.89 -2.73 115.31 114.93 1pbb h LEU 324 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pbb h LEU 324 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1pbb h LEU 324 CO 0.05 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1pbb n LEU 325 N -4.37 0.22 0.17 1.67 4.77 -1.19 -1.85 117.00 116.42 1pbb n LEU 325 Ca -0.03 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1pbb n LEU 325 Cb 0.20 -0.60 0.26 0.00 -2.33 0.00 0.00 43.42 40.95 1pbb n LEU 325 CO 0.36 -0.59 0.61 -0.33 -1.33 0.00 0.00 177.39 176.10 1pbb h GLU 326 N 0.00 0.00 -0.30 3.23 4.39 -1.71 -3.08 114.58 117.10 1pbb h GLU 326 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pbb h GLU 326 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1pbb h GLU 326 CO 0.00 0.45 0.00 2.89 -1.16 0.00 0.00 179.01 181.19 1pbb n ARG 327 N -3.55 1.86 0.04 2.33 1.85 -0.77 -4.44 116.66 113.97 1pbb n ARG 327 Ca -0.00 -1.32 -0.12 0.00 -1.00 0.00 0.00 57.85 55.41 1pbb n ARG 327 Cb 0.56 -1.35 -0.05 0.00 -1.05 0.00 0.00 32.46 30.58 1pbb n ARG 327 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1pbb h TYR 328 N 2.33 -0.95 -0.79 2.89 3.20 -1.69 -1.77 116.97 120.19 1pbb h TYR 328 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1pbb h TYR 328 Cb 0.52 0.43 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1pbb h TYR 328 CO 0.20 -0.43 0.52 0.77 -1.64 0.00 0.00 178.16 177.58 1pbb h SER 329 N -0.47 0.87 -0.60 -2.11 0.02 -1.85 -1.94 113.55 107.47 1pbb h SER 329 Ca 0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1pbb h SER 329 Cb 0.58 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1pbb h SER 329 CO -0.31 0.61 0.35 0.00 -1.14 0.00 0.00 176.83 176.34 1pbb h ALA 330 N 1.31 0.76 0.09 3.77 0.00 -1.74 -0.70 119.26 122.75 1pbb h ALA 330 Ca 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pbb h ALA 330 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1pbb h ALA 330 CO -0.09 0.25 -0.04 0.82 0.00 0.00 0.00 179.25 180.19 1pbb h ILE 331 N 0.81 1.07 -0.70 0.00 2.04 -1.05 -3.23 117.51 116.44 1pbb h ILE 331 Ca 0.21 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1pbb h ILE 331 Cb 0.00 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1pbb h ILE 331 CO -0.04 0.14 0.22 0.00 0.00 0.00 0.00 178.15 178.47 1pbb h LEU 333 N 1.03 0.00 -0.32 0.00 3.38 -1.19 -1.35 115.31 116.86 1pbb h LEU 333 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1pbb h LEU 333 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1pbb h LEU 333 CO -0.01 0.15 0.00 0.03 0.09 0.00 0.00 178.44 178.71 1pbb h ARG 334 N 0.00 0.57 -0.27 1.13 3.08 -1.56 -2.17 114.38 115.17 1pbb h ARG 334 Ca -0.00 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 1pbb h ARG 334 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1pbb h ARG 334 CO 0.02 0.70 -0.52 -0.09 -1.07 0.00 0.00 179.97 179.01 1pbb h ARG 335 N 0.37 0.82 -0.23 0.04 2.43 -1.62 -3.05 114.38 113.14 1pbb h ARG 335 Ca 0.09 -0.53 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1pbb h ARG 335 Cb 0.44 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1pbb h ARG 335 CO 0.02 1.16 0.07 0.82 -1.51 0.00 0.00 179.97 180.52 1pbb h ILE 336 N 0.58 0.93 -0.39 1.20 2.04 -1.17 -1.22 117.51 119.49 1pbb h ILE 336 Ca 0.01 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1pbb h ILE 336 Cb 1.13 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1pbb h ILE 336 CO 0.12 0.03 -0.15 -0.50 0.00 0.00 0.00 178.15 177.64 1pbb h TRP 337 N 0.17 0.78 -0.73 1.37 4.06 -1.46 0.12 115.95 120.26 1pbb h TRP 337 Ca 0.10 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 1pbb h TRP 337 Cb 0.08 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 1pbb h TRP 337 CO -0.13 0.82 0.34 0.87 -3.56 0.00 0.00 178.44 176.77 1pbb h LYS 338 N 0.64 1.06 -0.10 0.49 6.56 -1.37 -0.24 116.57 123.61 1pbb h LYS 338 Ca 0.10 -0.17 -0.15 0.00 -1.06 0.00 0.00 60.65 59.38 1pbb h LYS 338 Cb 0.62 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 1pbb h LYS 338 CO 0.04 0.84 -0.58 0.00 -2.06 0.00 0.00 179.45 177.69 1pbb h ALA 339 N 1.16 0.82 -0.46 3.86 0.00 -0.80 -2.46 119.26 121.39 1pbb h ALA 339 Ca 0.25 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1pbb h ALA 339 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pbb h ALA 339 CO -0.03 0.71 -0.26 0.93 0.00 0.00 0.00 179.25 180.60 1pbb h GLU 340 N 0.24 0.98 -0.47 0.00 4.39 -0.43 -1.90 114.58 117.39 1pbb h GLU 340 Ca -0.00 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1pbb h GLU 340 Cb 1.09 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1pbb h GLU 340 CO 0.09 1.12 0.24 -0.09 -1.16 0.00 0.00 179.01 179.22 1pbb h ARG 341 N 0.83 0.67 -0.27 2.33 2.43 -0.89 -1.31 114.38 118.17 1pbb h ARG 341 Ca 0.10 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1pbb h ARG 341 Cb 0.84 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1pbb h ARG 341 CO 0.07 0.55 -0.05 0.35 -1.51 0.00 0.00 179.97 179.38 1pbb h PHE 342 N 0.62 0.57 -0.52 2.20 3.57 -1.44 -1.05 116.94 120.88 1pbb h PHE 342 Ca 0.17 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1pbb h PHE 342 Cb 0.08 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1pbb h PHE 342 CO -0.01 0.70 0.27 0.77 -2.23 0.00 0.00 178.31 177.81 1pbb h SER 343 N 0.27 0.64 -0.22 0.41 0.02 -1.29 -0.31 113.55 113.07 1pbb h SER 343 Ca 0.07 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1pbb h SER 343 Cb 0.51 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1pbb h SER 343 CO 0.02 0.53 -0.30 -0.25 -1.14 0.00 0.00 176.83 175.70 1pbb h TRP 344 N 0.73 0.72 0.25 3.45 7.01 -1.12 -2.19 115.95 124.80 1pbb h TRP 344 Ca 0.19 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1pbb h TRP 344 Cb 0.04 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1pbb h TRP 344 CO 0.00 0.96 -0.12 2.35 -2.79 0.00 0.00 178.44 178.84 1pbb h TRP 345 N 0.27 -0.31 -0.57 2.65 7.01 -0.66 -0.65 115.95 123.68 1pbb h TRP 345 Ca 0.02 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.11 1pbb h TRP 345 Cb 0.87 0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.96 1pbb h TRP 345 CO 0.08 -0.16 0.16 0.52 -2.79 0.00 0.00 178.44 176.26 1pbb h MET 346 N -0.38 0.31 -0.75 2.65 2.86 -1.12 -1.34 114.93 117.16 1pbb h MET 346 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1pbb h MET 346 Cb 0.29 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1pbb h MET 346 CO 0.06 0.20 0.42 1.15 1.06 0.00 0.00 176.91 179.80 1pbb h THR 347 N 0.31 1.22 -0.02 2.22 2.02 -1.14 -2.10 112.91 115.42 1pbb h THR 347 Ca 0.29 -0.54 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 1pbb h THR 347 Cb 0.39 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1pbb h THR 347 CO -0.34 0.24 -0.70 0.77 0.37 0.00 0.00 175.52 175.86 1pbb h SER 348 N 1.03 0.13 1.11 4.18 4.64 -0.35 -2.81 113.55 121.48 1pbb h SER 348 Ca 0.26 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 1pbb h SER 348 Cb 0.02 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1pbb h SER 348 CO -0.04 0.79 -0.93 -0.37 -0.87 0.00 0.00 176.83 175.41 1pbb h VAL 349 N 0.07 1.00 0.00 0.95 -1.51 -1.17 -3.38 116.25 112.21 1pbb h VAL 349 Ca -0.01 -2.52 0.00 0.00 -1.23 0.00 0.00 66.70 62.94 1pbb h VAL 349 Cb 1.24 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.85 1pbb h VAL 349 CO 0.10 0.57 -1.38 0.18 -1.23 0.00 0.00 177.57 175.81 1pbb n LEU 350 N -3.17 0.51 -4.94 4.19 4.77 -0.80 -4.92 117.00 112.64 1pbb n LEU 350 Ca -0.03 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.84 1pbb n LEU 350 Cb 0.84 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1pbb n LEU 350 CO 0.43 -0.09 -0.11 -1.00 -1.33 0.00 0.00 177.39 175.28 1pbb s HIS 351 N -3.40 3.49 -0.24 -1.77 3.76 -1.06 -4.24 115.29 111.82 1pbb s HIS 351 Ca -0.03 0.16 -0.14 0.00 -0.15 0.00 0.00 55.06 54.90 1pbb s HIS 351 Cb 0.12 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 1pbb s HIS 351 CO 0.84 0.54 0.30 -0.98 -0.85 0.00 0.00 174.74 174.59 1pbb s ARG 352 N -3.00 4.07 0.03 1.40 1.04 -1.26 -4.92 118.95 116.31 1pbb s ARG 352 Ca 0.35 -0.04 -0.01 0.00 -1.04 0.00 0.00 55.73 54.99 1pbb s ARG 352 Cb -0.12 -3.59 -0.04 0.00 -2.04 0.00 0.00 34.95 29.16 1pbb s ARG 352 CO 0.28 -0.11 0.18 -0.06 -0.04 0.00 0.00 175.30 175.56 1pbb s PHE 353 N 1.54 3.48 0.44 5.89 0.40 -1.26 -4.96 117.98 123.51 1pbb s PHE 353 Ca 0.13 0.27 -0.21 0.00 -0.60 0.00 0.00 56.93 56.52 1pbb s PHE 353 Cb -0.15 -1.77 -0.10 0.00 0.51 0.00 0.00 43.02 41.51 1pbb s PHE 353 CO 0.08 0.60 0.98 -1.25 0.70 0.00 0.00 175.22 176.33 1pbb s PRO 354 N -2.25 4.10 -1.30 0.24 0.04 -1.26 -4.07 135.00 130.51 1pbb s PRO 354 Ca 0.31 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 1pbb s PRO 354 Cb -0.13 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1pbb s PRO 354 CO 0.23 -0.15 1.11 -0.25 0.04 0.00 0.00 177.00 177.99 1pbb n ASP 355 N -0.71 -4.70 -4.64 6.66 8.00 -1.26 -4.99 116.55 114.93 1pbb n ASP 355 Ca 0.08 -0.57 -0.37 0.00 0.71 0.00 0.00 54.79 54.64 1pbb n ASP 355 Cb 0.53 -5.07 -0.10 0.00 -0.02 0.00 0.00 41.12 36.47 1pbb n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pbb s THR 356 N -3.34 5.29 0.93 -3.53 2.01 -1.26 -5.08 115.64 110.67 1pbb s THR 356 Ca 0.36 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 1pbb s THR 356 Cb -0.16 -3.48 0.15 0.00 0.01 0.00 0.00 72.50 69.03 1pbb s THR 356 CO 0.73 0.33 1.11 1.51 -0.69 0.00 0.00 174.62 177.60 1pbb s ASP 357 N 1.20 3.24 0.24 3.53 1.47 -1.26 -4.86 116.67 120.23 1pbb s ASP 357 Ca 0.07 1.18 -0.04 0.00 1.18 0.00 0.00 52.55 54.93 1pbb s ASP 357 Cb -0.14 -1.82 0.43 0.00 -0.34 0.00 0.00 42.92 41.05 1pbb s ASP 357 CO 0.06 -2.74 1.75 0.00 0.68 0.00 0.00 175.17 174.92 1pbb h ALA 358 N -1.63 1.08 -0.18 2.11 0.00 -2.00 -2.83 119.26 115.81 1pbb h ALA 358 Ca -0.52 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1pbb h ALA 358 Cb 1.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1pbb h ALA 358 CO 0.59 -0.13 0.03 0.35 0.00 0.00 0.00 179.25 180.08 1pbb h PHE 359 N 0.53 0.05 0.00 0.00 3.57 -2.00 -1.99 116.94 117.10 1pbb h PHE 359 Ca 0.40 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.88 1pbb h PHE 359 Cb 0.55 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1pbb h PHE 359 CO -0.13 0.01 -0.18 0.66 -2.23 0.00 0.00 178.31 176.44 1pbb h SER 360 N 0.10 0.00 -0.03 0.41 4.64 -1.88 -0.44 113.55 116.36 1pbb h SER 360 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pbb h SER 360 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1pbb h SER 360 CO -0.12 0.18 -0.00 1.56 -0.87 0.00 0.00 176.83 177.58 1pbb h GLN 361 N 0.00 0.05 -0.75 4.77 1.08 -1.29 -0.94 115.11 118.04 1pbb h GLN 361 Ca -0.00 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1pbb h GLN 361 Cb 0.42 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 1pbb h GLN 361 CO 0.02 0.36 0.49 0.00 -0.95 0.00 0.00 178.83 178.75 1pbb h ARG 362 N -0.26 0.99 -0.53 1.46 2.47 -0.85 -2.01 114.38 115.63 1pbb h ARG 362 Ca 0.01 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1pbb h ARG 362 Cb 0.34 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1pbb h ARG 362 CO 0.00 0.65 0.13 0.82 0.56 0.00 0.00 179.97 182.14 1pbb h ILE 363 N 1.01 1.24 -0.73 2.04 1.08 -1.00 -1.71 117.51 119.45 1pbb h ILE 363 Ca 0.27 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1pbb h ILE 363 Cb -0.11 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 1pbb h ILE 363 CO -0.06 0.32 0.47 -0.61 -0.69 0.00 0.00 178.15 177.58 1pbb h GLN 364 N 0.75 0.97 -0.53 2.37 4.15 -0.91 0.13 115.11 122.04 1pbb h GLN 364 Ca 0.17 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 1pbb h GLN 364 Cb 0.34 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1pbb h GLN 364 CO 0.00 0.65 0.11 0.37 -1.93 0.00 0.00 178.83 178.03 1pbb h GLN 365 N 0.99 0.86 -0.12 1.69 4.15 -1.25 -2.77 115.11 118.66 1pbb h GLN 365 Ca 0.26 -0.22 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 1pbb h GLN 365 Cb -0.09 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1pbb h GLN 365 CO -0.06 0.83 -0.45 1.15 -1.93 0.00 0.00 178.83 178.37 1pbb h THR 366 N 0.75 1.32 -0.32 2.39 2.02 -0.97 -0.85 112.91 117.25 1pbb h THR 366 Ca 0.16 -1.62 0.04 0.00 0.77 0.00 0.00 66.41 65.75 1pbb h THR 366 Cb 0.37 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1pbb h THR 366 CO 0.01 0.49 0.11 -0.33 0.37 0.00 0.00 175.52 176.17 1pbb h GLU 367 N 0.25 0.25 0.09 6.66 4.39 -0.57 0.37 114.58 126.01 1pbb h GLU 367 Ca 0.02 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pbb h GLU 367 Cb 0.89 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1pbb h GLU 367 CO 0.07 0.16 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.97 1pbb h LEU 368 N 0.26 -0.10 -0.90 1.33 3.38 -1.20 -0.56 115.31 117.51 1pbb h LEU 368 Ca 0.14 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1pbb h LEU 368 Cb 0.11 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1pbb h LEU 368 CO -0.15 0.04 0.54 -0.33 0.09 0.00 0.00 178.44 178.63 1pbb h GLU 369 N -0.23 0.87 0.14 1.13 5.08 -0.68 0.13 114.58 121.02 1pbb h GLU 369 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pbb h GLU 369 Cb 0.20 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pbb h GLU 369 CO 0.02 0.58 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.62 1pbb h TYR 370 N 0.90 -0.18 -0.49 4.33 3.20 -0.11 -2.63 116.97 121.99 1pbb h TYR 370 Ca 0.43 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 1pbb h TYR 370 Cb 0.37 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1pbb h TYR 370 CO -0.04 0.28 0.11 1.88 -1.64 0.00 0.00 178.16 178.75 1pbb h TYR 371 N -0.80 0.76 0.00 -3.82 0.05 -0.95 -0.55 116.97 111.66 1pbb h TYR 371 Ca -0.02 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1pbb h TYR 371 Cb 0.54 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1pbb h TYR 371 CO 0.09 0.65 -0.14 1.28 -1.05 0.00 0.00 178.16 178.99 1pbb n LEU 372 N -4.29 0.19 -0.03 3.88 4.77 0.43 -2.10 117.00 119.85 1pbb n LEU 372 Ca 0.03 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1pbb n LEU 372 Cb 0.22 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 1pbb n LEU 372 CO 0.39 0.02 -0.78 0.61 -1.33 0.00 0.00 177.39 176.30 1pbb n GLY 373 N 1.49 -0.78 3.85 -0.72 0.00 -0.88 -4.91 105.19 103.24 1pbb n GLY 373 Ca 0.06 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1pbb n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pbb s SER 374 N -4.22 6.69 0.20 1.61 0.15 -0.27 -5.00 113.70 112.87 1pbb s SER 374 Ca -0.07 0.82 -0.10 0.00 0.70 0.00 0.00 55.95 57.31 1pbb s SER 374 Cb 0.09 -2.20 0.13 0.00 -1.71 0.00 0.00 66.02 62.33 1pbb s SER 374 CO 0.69 0.34 1.77 -0.33 1.20 0.00 0.00 173.24 176.91 1pbb h GLU 375 N 4.72 1.05 -0.58 5.44 4.39 -1.90 -0.36 114.58 127.35 1pbb h GLU 375 Ca -0.52 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 58.94 1pbb h GLU 375 Cb 1.22 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1pbb h GLU 375 CO 0.61 0.84 0.10 0.00 -1.16 0.00 0.00 179.01 179.40 1pbb h ALA 376 N 1.15 0.76 0.12 3.43 0.00 -1.94 -2.49 119.26 120.30 1pbb h ALA 376 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pbb h ALA 376 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1pbb h ALA 376 CO -0.03 0.51 -0.15 0.78 0.00 0.00 0.00 179.25 180.36 1pbb h GLY 377 N 0.85 -0.29 1.32 0.00 0.00 -1.60 -2.43 103.07 100.92 1pbb h GLY 377 Ca 0.18 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1pbb h GLY 377 CO 0.01 -0.15 0.38 1.41 0.00 0.00 0.00 176.54 178.19 1pbb h LEU 378 N -0.31 0.57 -1.08 3.11 3.38 -0.53 -1.99 115.31 118.46 1pbb h LEU 378 Ca 0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1pbb h LEU 378 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pbb h LEU 378 CO -0.06 0.40 -0.06 0.00 0.09 0.00 0.00 178.44 178.80 1pbb h ALA 379 N 1.67 1.24 -0.18 1.53 0.00 -1.00 0.13 119.26 122.65 1pbb h ALA 379 Ca 0.23 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1pbb h ALA 379 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pbb h ALA 379 CO -0.06 0.50 -0.40 1.79 0.00 0.00 0.00 179.25 181.08 1pbb h THR 380 N 0.54 1.30 0.03 0.00 1.35 -0.91 -1.83 112.91 113.40 1pbb h THR 380 Ca 0.11 -1.54 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1pbb h THR 380 Cb 0.44 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1pbb h THR 380 CO 0.02 0.47 -0.01 0.40 -0.25 0.00 0.00 175.52 176.15 1pbb h ILE 381 N 0.34 1.35 0.11 6.82 2.04 -1.30 -3.03 117.51 123.83 1pbb h ILE 381 Ca 0.03 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.67 1pbb h ILE 381 Cb 0.85 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1pbb h ILE 381 CO 0.07 0.31 -0.18 0.00 0.00 0.00 0.00 178.15 178.35 1pbb h ALA 382 N 0.36 -0.31 -0.14 1.87 0.00 -0.91 0.16 119.26 120.29 1pbb h ALA 382 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1pbb h ALA 382 Cb 0.54 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1pbb h ALA 382 CO 0.01 -0.71 -0.16 1.05 0.00 0.00 0.00 179.25 179.44 1pbb h GLU 383 N -0.35 0.23 -0.07 0.00 4.11 -1.47 -0.80 114.58 116.22 1pbb h GLU 383 Ca 0.02 -0.06 -0.24 0.00 0.07 0.00 0.00 59.36 59.15 1pbb h GLU 383 Cb 0.37 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1pbb h GLU 383 CO -0.10 0.39 -0.91 -0.91 0.07 0.00 0.00 179.01 177.56 1pbb h ASN 384 N 0.21 0.92 -0.14 3.06 2.35 -1.37 -2.82 115.58 117.80 1pbb h ASN 384 Ca 0.04 -0.69 -0.03 0.00 -0.55 0.00 0.00 56.30 55.07 1pbb h ASN 384 Cb 0.41 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1pbb h ASN 384 CO 0.03 1.48 -0.05 0.22 -1.65 0.00 0.00 177.43 177.45 1pbb h TYR 385 N 0.44 0.31 0.00 1.19 5.03 -0.29 -2.88 116.97 120.78 1pbb h TYR 385 Ca -0.09 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.10 1pbb h TYR 385 Cb 1.55 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.75 1pbb h TYR 385 CO 0.10 0.58 -0.19 -0.39 -1.32 0.00 0.00 178.16 176.94 1pbb h VAL 386 N -0.05 0.56 0.00 1.81 -1.51 -1.29 -3.48 116.25 112.30 1pbb h VAL 386 Ca 0.03 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1pbb h VAL 386 Cb 0.49 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1pbb h VAL 386 CO 0.02 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 1pbb n GLY 387 N -0.13 3.24 3.78 5.19 0.00 -1.07 -4.01 105.19 112.18 1pbb n GLY 387 Ca -0.01 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1pbb n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbb s LEU 388 N 0.00 3.82 0.25 0.99 1.02 -1.22 -4.83 118.68 118.72 1pbb s LEU 388 Ca 0.00 2.14 -0.31 0.00 0.02 0.00 0.00 54.13 55.98 1pbb s LEU 388 Cb 0.00 -4.52 -0.14 0.00 0.02 0.00 0.00 46.19 41.56 1pbb s LEU 388 CO 0.00 -1.06 1.28 -0.81 0.02 0.00 0.00 176.35 175.79 1pbb n PRO 389 N -1.07 1.77 -2.19 1.29 -0.04 -1.26 -4.94 135.00 128.56 1pbb n PRO 389 Ca 0.10 0.63 -0.42 0.00 -0.04 0.00 0.00 63.50 63.77 1pbb n PRO 389 Cb 0.51 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1pbb n PRO 389 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1pbb s TYR 390 N -0.38 3.26 -2.71 0.54 1.51 -1.26 -5.08 117.35 113.23 1pbb s TYR 390 Ca 0.66 1.02 0.26 0.00 -1.01 0.00 0.00 57.07 58.00 1pbb s TYR 390 Cb -0.69 -3.65 0.69 0.00 -0.11 0.00 0.00 41.96 38.20 1pbb s TYR 390 CO 0.53 -2.23 1.54 -0.85 -1.11 0.00 0.00 175.55 173.43