#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbd s LYS 2 N 0.00 0.55 0.35 3.17 2.47 -1.26 -1.83 119.74 123.19 1pbd s LYS 2 Ca 0.00 0.37 -0.07 0.00 -1.56 0.00 0.00 55.97 54.71 1pbd s LYS 2 Cb 0.00 0.26 0.02 0.00 -1.46 0.00 0.00 37.83 36.65 1pbd s LYS 2 CO 0.00 -0.10 0.57 -0.08 0.16 0.00 0.00 175.35 175.90 1pbd s THR 3 N -0.22 0.00 -0.20 3.43 -1.32 0.68 -4.92 115.64 113.09 1pbd s THR 3 Ca -0.04 -1.41 -0.19 0.00 -1.21 0.00 0.00 61.69 58.85 1pbd s THR 3 Cb -0.03 -2.68 -0.16 0.00 -1.51 0.00 0.00 72.50 68.12 1pbd s THR 3 CO 0.02 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 172.52 1pbd n GLN 4 N -0.55 0.55 -4.02 7.08 6.02 -1.11 -3.96 117.38 121.39 1pbd n GLN 4 Ca -0.02 0.54 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 1pbd n GLN 4 Cb 0.61 -1.71 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 1pbd n GLN 4 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pbd s VAL 5 N -2.37 1.62 -0.11 5.09 1.01 -0.97 -1.13 120.40 123.53 1pbd s VAL 5 Ca -0.28 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1pbd s VAL 5 Cb 0.06 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1pbd s VAL 5 CO 0.52 0.40 0.41 0.00 0.00 0.00 0.00 175.10 176.43 1pbd s ALA 6 N 1.46 3.55 -0.19 5.51 0.00 -0.66 -2.00 121.76 129.43 1pbd s ALA 6 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1pbd s ALA 6 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1pbd s ALA 6 CO -0.10 0.11 -0.12 0.42 0.00 0.00 0.00 175.76 176.06 1pbd s ILE 7 N 0.30 2.76 -0.33 0.00 1.01 0.84 -0.90 121.20 124.87 1pbd s ILE 7 Ca 0.23 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 1pbd s ILE 7 Cb -0.15 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1pbd s ILE 7 CO 0.09 0.49 0.41 -0.63 0.00 0.00 0.00 174.94 175.29 1pbd s ILE 8 N 1.22 5.13 0.00 2.92 -1.09 -0.72 -0.51 121.20 128.14 1pbd s ILE 8 Ca 0.02 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1pbd s ILE 8 Cb -0.14 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1pbd s ILE 8 CO -0.05 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1pbd n GLY 9 N 4.87 2.16 2.30 6.18 0.00 0.59 -1.34 105.19 119.94 1pbd n GLY 9 Ca -0.08 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1pbd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbd n ALA 10 N 2.18 5.53 -1.71 4.61 0.00 -1.26 -4.10 120.51 125.76 1pbd n ALA 10 Ca 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.57 1pbd n ALA 10 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1pbd n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbd n GLY 11 N -0.69 0.18 0.30 0.00 0.00 -1.26 -4.73 105.19 98.98 1pbd n GLY 11 Ca 0.49 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1pbd n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pbd h PRO 12 N 0.00 0.61 0.61 1.61 0.13 -1.94 -2.32 132.00 130.70 1pbd h PRO 12 Ca 0.00 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1pbd h PRO 12 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1pbd h PRO 12 CO 0.00 0.48 -0.33 0.77 -0.23 0.00 0.00 178.00 178.68 1pbd h SER 13 N 0.62 -0.82 -0.41 1.44 0.02 -1.92 -0.58 113.55 111.90 1pbd h SER 13 Ca 0.16 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1pbd h SER 13 Cb 0.07 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1pbd h SER 13 CO -0.02 -0.54 0.24 1.23 -1.14 0.00 0.00 176.83 176.60 1pbd h GLY 14 N -0.88 0.59 1.08 -3.77 0.00 -1.69 -0.77 103.07 97.63 1pbd h GLY 14 Ca -0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1pbd h GLY 14 CO 0.10 0.24 0.11 1.41 0.00 0.00 0.00 176.54 178.40 1pbd h LEU 15 N 0.53 1.08 -0.31 3.11 3.38 -1.42 0.11 115.31 121.79 1pbd h LEU 15 Ca 0.15 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1pbd h LEU 15 Cb 0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1pbd h LEU 15 CO -0.03 1.07 -0.02 0.25 0.09 0.00 0.00 178.44 179.80 1pbd h LEU 16 N 1.05 0.55 -0.27 1.67 5.85 -0.94 0.03 115.31 123.26 1pbd h LEU 16 Ca 0.21 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1pbd h LEU 16 Cb 0.45 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1pbd h LEU 16 CO 0.01 0.74 0.14 0.25 -0.34 0.00 0.00 178.44 179.25 1pbd h LEU 17 N 0.35 0.34 -0.68 2.25 5.85 -1.03 -1.90 115.31 120.48 1pbd h LEU 17 Ca 0.09 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1pbd h LEU 17 Cb 0.47 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1pbd h LEU 17 CO 0.02 0.34 0.39 1.23 -0.34 0.00 0.00 178.44 180.08 1pbd h GLY 18 N 0.31 0.99 0.80 3.75 0.00 -0.60 -0.31 103.07 108.02 1pbd h GLY 18 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1pbd h GLY 18 CO -0.01 0.17 -0.00 -1.61 0.00 0.00 0.00 176.54 175.09 1pbd h GLN 19 N 0.71 0.30 -0.02 4.80 5.75 -0.86 -0.57 115.11 125.23 1pbd h GLN 19 Ca 0.30 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1pbd h GLN 19 Cb 0.17 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1pbd h GLN 19 CO -0.17 0.52 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.37 1pbd h LEU 20 N 0.05 -0.25 -0.44 -2.39 3.38 -1.12 -1.21 115.31 113.33 1pbd h LEU 20 Ca 0.05 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1pbd h LEU 20 Cb 0.38 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1pbd h LEU 20 CO 0.01 -0.12 0.25 -0.07 0.09 0.00 0.00 178.44 178.60 1pbd h LEU 21 N -0.14 0.40 0.03 1.67 3.38 -1.02 -2.36 115.31 117.27 1pbd h LEU 21 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1pbd h LEU 21 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1pbd h LEU 21 CO -0.10 0.29 -0.10 -0.74 0.09 0.00 0.00 178.44 177.87 1pbd h HIS 22 N 0.51 -0.26 -0.76 1.13 2.76 -0.90 -0.73 115.15 116.89 1pbd h HIS 22 Ca 0.18 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.53 1pbd h HIS 22 Cb 0.03 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 1pbd h HIS 22 CO -0.08 -0.16 0.52 0.87 -1.30 0.00 0.00 177.93 177.79 1pbd h LYS 23 N -0.19 0.29 -0.09 5.26 1.79 -0.99 0.04 116.57 122.69 1pbd h LYS 23 Ca 0.03 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1pbd h LYS 23 Cb 0.22 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1pbd h LYS 23 CO -0.08 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.48 1pbd n ALA 24 N -2.56 2.56 -0.55 3.86 0.00 -0.77 -4.93 120.51 118.12 1pbd n ALA 24 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1pbd n ALA 24 Cb 0.63 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1pbd n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbd n GLY 25 N 1.07 0.74 3.47 0.00 0.00 0.00 -5.03 105.19 105.44 1pbd n GLY 25 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1pbd n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pbd s ILE 26 N -2.42 5.18 0.22 -0.61 1.01 -0.35 -5.00 121.20 119.23 1pbd s ILE 26 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1pbd s ILE 26 Cb 0.00 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1pbd s ILE 26 CO 0.00 -0.38 1.44 -1.81 0.00 0.00 0.00 174.94 174.19 1pbd s ASP 27 N 1.80 6.68 0.04 3.58 1.01 -1.26 -3.59 116.67 124.94 1pbd s ASP 27 Ca 0.08 2.61 0.01 0.00 0.71 0.00 0.00 52.55 55.96 1pbd s ASP 27 Cb -0.18 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.10 1pbd s ASP 27 CO 0.11 -0.70 -0.05 0.54 0.21 0.00 0.00 175.17 175.29 1pbd s ASN 28 N 0.51 0.60 -0.07 0.27 2.20 -1.26 -2.30 114.94 114.88 1pbd s ASN 28 Ca 0.61 -0.70 0.03 0.00 -0.94 0.00 0.00 52.86 51.85 1pbd s ASN 28 Cb -0.41 0.10 0.01 0.00 -2.00 0.00 0.00 41.25 38.95 1pbd s ASN 28 CO 0.40 -0.37 -0.16 -0.69 -2.94 0.00 0.00 177.10 173.35 1pbd s VAL 29 N -2.33 1.40 -0.13 3.54 1.01 -0.84 -4.24 120.40 118.81 1pbd s VAL 29 Ca -0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1pbd s VAL 29 Cb -0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1pbd s VAL 29 CO -0.03 0.41 0.05 -0.63 0.00 0.00 0.00 175.10 174.90 1pbd s ILE 30 N 0.51 4.74 -0.23 2.22 1.01 -1.03 -0.12 121.20 128.31 1pbd s ILE 30 Ca -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1pbd s ILE 30 Cb -0.16 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.29 1pbd s ILE 30 CO 0.05 0.56 -0.15 -0.76 0.00 0.00 0.00 174.94 174.64 1pbd s LEU 31 N -0.45 2.88 -0.08 2.97 1.02 0.33 -0.33 118.68 125.02 1pbd s LEU 31 Ca 0.10 -1.06 0.03 0.00 0.02 0.00 0.00 54.13 53.21 1pbd s LEU 31 Cb -0.12 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 1pbd s LEU 31 CO 0.02 -0.11 -0.17 -0.70 0.02 0.00 0.00 176.35 175.41 1pbd s GLU 32 N 1.19 2.87 0.18 1.70 2.56 -0.58 -0.30 118.70 126.32 1pbd s GLU 32 Ca -0.03 -0.76 -0.06 0.00 0.00 0.00 0.00 54.97 54.12 1pbd s GLU 32 Cb -0.17 -2.41 0.08 0.00 2.00 0.00 0.00 34.13 33.63 1pbd s GLU 32 CO -0.08 0.39 1.53 -0.09 -0.56 0.00 0.00 175.26 176.44 1pbd h ARG 33 N 6.11 0.75 0.00 4.30 2.43 -1.85 0.14 114.38 126.26 1pbd h ARG 33 Ca -0.33 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1pbd h ARG 33 Cb 1.19 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1pbd h ARG 33 CO 0.51 1.02 0.00 1.04 -1.51 0.00 0.00 179.97 181.03 1pbd n GLN 34 N -4.04 1.45 -3.99 0.20 1.13 -1.26 -3.62 117.38 107.26 1pbd n GLN 34 Ca -0.02 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.83 1pbd n GLN 34 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.87 1pbd n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1pbd s THR 35 N 1.00 5.16 0.23 5.09 -4.23 -1.26 -1.39 115.64 120.24 1pbd s THR 35 Ca 0.00 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1pbd s THR 35 Cb 0.00 -3.80 0.19 0.00 1.34 0.00 0.00 72.50 70.23 1pbd s THR 35 CO 0.00 -0.32 1.72 -0.65 -0.54 0.00 0.00 174.62 174.82 1pbd h PRO 36 N 1.25 0.33 0.00 3.99 0.11 -2.00 -1.01 132.00 134.68 1pbd h PRO 36 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1pbd h PRO 36 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pbd h PRO 36 CO 0.61 0.22 0.00 0.38 -0.21 0.00 0.00 178.00 179.00 1pbd h ASP 37 N 0.34 0.00 0.03 -2.05 3.04 -1.96 -1.46 116.42 114.36 1pbd h ASP 37 Ca 0.36 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.15 1pbd h ASP 37 Cb 0.54 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 1pbd h ASP 37 CO -0.41 0.00 -0.01 0.22 -2.04 0.00 0.00 179.24 177.00 1pbd h TYR 38 N 0.00 -0.04 -0.94 4.15 5.03 -1.60 -2.30 116.97 121.28 1pbd h TYR 38 Ca 0.00 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.36 1pbd h TYR 38 Cb 0.69 0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.92 1pbd h TYR 38 CO 0.00 0.51 0.60 0.28 -1.32 0.00 0.00 178.16 178.23 1pbd h VAL 39 N -0.62 1.11 0.00 1.81 2.07 -1.28 -0.73 116.25 118.61 1pbd h VAL 39 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1pbd h VAL 39 Cb 0.57 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1pbd h VAL 39 CO 0.01 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.98 1pbd n LEU 40 N -4.52 0.00 0.01 2.57 4.32 -0.56 -2.82 117.00 115.99 1pbd n LEU 40 Ca 0.13 0.22 0.12 0.00 -0.02 0.00 0.00 56.01 56.46 1pbd n LEU 40 Cb 0.14 -0.22 0.18 0.00 -1.62 0.00 0.00 43.42 41.89 1pbd n LEU 40 CO 0.33 -0.06 0.34 0.61 -1.22 0.00 0.00 177.39 177.38 1pbd n GLY 41 N 0.52 -1.24 3.67 -0.72 0.00 -0.28 -4.87 105.19 102.27 1pbd n GLY 41 Ca 0.12 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1pbd n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbd s ARG 42 N -3.05 4.28 -0.03 1.61 0.52 -1.13 -4.96 118.95 116.20 1pbd s ARG 42 Ca 0.09 1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 56.77 1pbd s ARG 42 Cb 0.16 -3.66 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1pbd s ARG 42 CO 0.73 -0.59 0.36 0.82 0.02 0.00 0.00 175.30 176.63 1pbd h ILE 43 N 5.36 0.00 0.00 1.52 1.08 -1.91 -3.39 117.51 120.17 1pbd h ILE 43 Ca -0.26 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1pbd h ILE 43 Cb 1.10 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1pbd h ILE 43 CO 0.95 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.95 1pbd n ARG 44 N -3.68 0.00 -1.45 2.37 1.74 -1.26 -4.11 116.66 110.27 1pbd n ARG 44 Ca -0.03 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 1pbd n ARG 44 Cb 0.08 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.57 1pbd n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pbd n ALA 45 N 8.37 -1.03 0.00 7.54 0.00 -1.26 -4.81 120.51 129.31 1pbd n ALA 45 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1pbd n ALA 45 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1pbd n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbd n GLY 46 N 1.69 0.00 3.52 0.00 0.00 -1.26 -1.28 105.19 107.87 1pbd n GLY 46 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1pbd n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbd s VAL 47 N -0.69 4.15 -0.03 1.61 1.01 -1.26 -1.64 120.40 123.55 1pbd s VAL 47 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1pbd s VAL 47 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1pbd s VAL 47 CO 0.00 0.47 -0.24 -0.76 0.00 0.00 0.00 175.10 174.57 1pbd s LEU 48 N 0.51 2.04 0.76 3.92 1.43 -0.18 -4.83 118.68 122.33 1pbd s LEU 48 Ca -0.01 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1pbd s LEU 48 Cb -0.14 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 44.87 1pbd s LEU 48 CO 0.02 0.27 1.08 -1.61 0.23 0.00 0.00 176.35 176.35 1pbd s GLU 49 N -0.40 2.41 0.37 1.70 2.02 -1.26 -1.54 118.70 121.99 1pbd s GLU 49 Ca 0.05 0.74 0.09 0.00 0.02 0.00 0.00 54.97 55.86 1pbd s GLU 49 Cb -0.11 -1.95 0.71 0.00 0.10 0.00 0.00 34.13 32.88 1pbd s GLU 49 CO 0.01 -1.42 1.87 0.37 0.02 0.00 0.00 175.26 176.11 1pbd h GLN 50 N -0.94 0.25 -0.65 1.61 5.75 -1.73 -2.07 115.11 117.33 1pbd h GLN 50 Ca -0.46 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 57.93 1pbd h GLN 50 Cb 1.25 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 1pbd h GLN 50 CO 0.59 0.43 0.24 0.78 -2.65 0.00 0.00 178.83 178.22 1pbd h GLY 51 N 0.84 1.03 1.33 2.39 0.00 -1.92 -0.71 103.07 106.02 1pbd h GLY 51 Ca 0.04 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 1pbd h GLY 51 CO 0.03 0.52 -0.54 1.98 0.00 0.00 0.00 176.54 178.53 1pbd h MET 52 N 0.94 0.71 -0.82 4.80 1.85 -1.83 -1.86 114.93 118.71 1pbd h MET 52 Ca 0.22 -0.44 0.01 0.00 -0.61 0.00 0.00 59.70 58.87 1pbd h MET 52 Cb 0.21 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.25 1pbd h MET 52 CO -0.02 1.07 0.54 0.28 -0.40 0.00 0.00 176.91 178.38 1pbd h VAL 53 N 0.55 1.22 0.00 -5.77 2.07 -0.85 -1.18 116.25 112.29 1pbd h VAL 53 Ca 0.01 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1pbd h VAL 53 Cb 1.11 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1pbd h VAL 53 CO 0.11 0.21 -0.32 0.44 0.02 0.00 0.00 177.57 178.03 1pbd h ASP 54 N 1.12 0.00 0.15 0.57 3.32 -1.04 -2.50 116.42 118.04 1pbd h ASP 54 Ca 0.30 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.14 1pbd h ASP 54 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1pbd h ASP 54 CO -0.06 0.32 -0.80 0.25 -1.72 0.00 0.00 179.24 177.23 1pbd h LEU 55 N 0.00 0.64 -0.46 1.55 5.85 -0.77 -1.46 115.31 120.67 1pbd h LEU 55 Ca -0.00 -0.44 -0.15 0.00 0.84 0.00 0.00 57.88 58.13 1pbd h LEU 55 Cb 0.95 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1pbd h LEU 55 CO 0.04 1.21 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.98 1pbd h LEU 56 N 0.35 1.00 -0.64 2.25 3.38 -1.13 0.01 115.31 120.54 1pbd h LEU 56 Ca -0.05 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1pbd h LEU 56 Cb 1.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1pbd h LEU 56 CO 0.15 1.22 0.18 -0.09 0.09 0.00 0.00 178.44 179.98 1pbd h ARG 57 N 0.81 1.01 -0.10 1.13 2.43 -1.42 -0.86 114.38 117.37 1pbd h ARG 57 Ca 0.09 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 1pbd h ARG 57 Cb 0.88 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1pbd h ARG 57 CO 0.08 0.90 -0.38 1.49 -1.51 0.00 0.00 179.97 180.54 1pbd h GLU 58 N 0.93 0.20 0.00 0.20 4.81 -0.97 -0.79 114.58 118.96 1pbd h GLU 58 Ca 0.20 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1pbd h GLU 58 Cb 0.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1pbd h GLU 58 CO -0.00 0.56 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 1pbd n ALA 59 N -2.47 2.52 -1.27 2.92 0.00 -0.03 -4.88 120.51 117.29 1pbd n ALA 59 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1pbd n ALA 59 Cb 0.45 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1pbd n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbd n GLY 60 N 0.79 0.96 2.80 0.00 0.00 -0.30 -4.84 105.19 104.59 1pbd n GLY 60 Ca 0.20 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1pbd n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pbd n VAL 61 N -2.82 2.60 -0.04 1.61 0.24 -0.38 -4.81 118.33 114.74 1pbd n VAL 61 Ca -0.08 -5.37 0.00 0.00 -2.04 0.00 0.00 64.34 56.85 1pbd n VAL 61 Cb 0.28 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 1pbd n VAL 61 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1pbd n ASP 62 N -0.21 1.20 0.09 -1.34 5.75 -1.25 -4.74 116.55 116.05 1pbd n ASP 62 Ca 0.31 -1.23 -0.11 0.00 -0.01 0.00 0.00 54.79 53.75 1pbd n ASP 62 Cb 0.46 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.48 1pbd n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1pbd h ARG 63 N 0.00 -0.50 -0.69 0.11 2.43 -1.95 0.27 114.38 114.05 1pbd h ARG 63 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1pbd h ARG 63 Cb 0.14 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1pbd h ARG 63 CO 0.00 -0.33 0.34 -0.09 -1.51 0.00 0.00 179.97 178.37 1pbd h ARG 64 N -0.52 0.97 -0.42 0.20 2.43 -1.99 -2.14 114.38 112.91 1pbd h ARG 64 Ca -0.01 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1pbd h ARG 64 Cb 0.51 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1pbd h ARG 64 CO -0.17 0.74 0.10 1.98 -1.51 0.00 0.00 179.97 181.12 1pbd h MET 65 N 0.97 0.67 0.00 0.20 4.05 -1.79 0.45 114.93 119.48 1pbd h MET 65 Ca 0.24 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1pbd h MET 65 Cb 0.08 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1pbd h MET 65 CO -0.03 0.68 -0.05 0.00 0.23 0.00 0.00 176.91 177.74 1pbd h ALA 66 N 0.96 1.23 0.05 0.39 0.00 -0.01 0.46 119.26 122.34 1pbd h ALA 66 Ca 0.13 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 1pbd h ALA 66 Cb 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1pbd h ALA 66 CO 0.00 0.06 -2.25 -2.13 0.00 0.00 0.00 179.25 174.93 1pbd n ARG 67 N -3.48 0.70 -0.01 0.00 0.63 -0.85 -4.69 116.66 108.96 1pbd n ARG 67 Ca -0.02 0.20 0.08 0.00 -0.92 0.00 0.00 57.85 57.18 1pbd n ARG 67 Cb 0.16 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.33 1pbd n ARG 67 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1pbd n ASP 68 N -3.32 1.03 -4.77 6.15 8.00 0.15 -4.99 116.55 118.80 1pbd n ASP 68 Ca -0.38 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.76 1pbd n ASP 68 Cb 1.02 1.75 -0.00 0.00 -0.02 0.00 0.00 41.12 43.87 1pbd n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pbd s GLY 69 N -4.05 2.70 -0.16 0.44 0.00 0.16 -4.96 107.32 101.46 1pbd s GLY 69 Ca -0.06 0.88 -0.04 0.00 0.00 0.00 0.00 44.72 45.50 1pbd s GLY 69 CO 0.72 1.29 -0.02 1.08 0.00 0.00 0.00 173.10 176.17 1pbd s LEU 70 N -3.45 3.36 -0.28 0.66 1.43 -0.69 -4.92 118.68 114.79 1pbd s LEU 70 Ca 0.69 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 1pbd s LEU 70 Cb -0.26 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1pbd s LEU 70 CO 0.31 0.18 0.58 -0.69 0.23 0.00 0.00 176.35 176.95 1pbd s VAL 71 N 0.31 5.01 -0.15 -1.59 1.01 -1.26 -0.09 120.40 123.63 1pbd s VAL 71 Ca -0.02 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1pbd s VAL 71 Cb -0.14 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1pbd s VAL 71 CO 0.02 -0.01 0.03 -1.00 0.00 0.00 0.00 175.10 174.14 1pbd s HIS 72 N 2.45 3.19 -1.71 5.22 3.76 -0.00 -5.00 115.29 123.19 1pbd s HIS 72 Ca 0.23 0.02 0.17 0.00 -0.15 0.00 0.00 55.06 55.34 1pbd s HIS 72 Cb -0.15 -1.98 0.03 0.00 1.11 0.00 0.00 32.58 31.58 1pbd s HIS 72 CO 0.10 0.20 0.93 0.39 -0.85 0.00 0.00 174.74 175.51 1pbd n GLU 73 N 3.18 1.59 -3.59 1.40 1.02 -1.26 -2.65 120.64 120.33 1pbd n GLU 73 Ca -0.17 -1.00 -0.11 0.00 -0.02 0.00 0.00 57.16 55.86 1pbd n GLU 73 Cb 0.53 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1pbd n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pbd s GLY 74 N -1.88 -0.37 0.07 0.62 0.00 -1.26 -1.14 107.32 103.36 1pbd s GLY 74 Ca 0.16 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.02 1pbd s GLY 74 CO 0.39 -0.06 -0.07 0.54 0.00 0.00 0.00 173.10 173.90 1pbd s VAL 75 N -3.81 0.59 0.05 1.40 0.11 -0.67 -4.55 120.40 113.52 1pbd s VAL 75 Ca 0.04 -1.63 0.09 0.00 -2.93 0.00 0.00 61.98 57.55 1pbd s VAL 75 Cb -0.01 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 1pbd s VAL 75 CO -0.08 -0.72 -0.23 -1.61 -3.33 0.00 0.00 175.10 169.13 1pbd s GLU 76 N -3.08 1.88 -0.11 1.54 2.02 -0.44 -0.30 118.70 120.21 1pbd s GLU 76 Ca 0.04 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.96 1pbd s GLU 76 Cb 0.00 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.19 1pbd s GLU 76 CO -0.04 0.52 -0.15 0.42 0.02 0.00 0.00 175.26 176.03 1pbd s ILE 77 N -0.89 1.49 -0.12 -1.63 -1.09 0.68 -0.90 121.20 118.74 1pbd s ILE 77 Ca 0.13 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1pbd s ILE 77 Cb -0.10 -1.36 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1pbd s ILE 77 CO 0.04 0.44 -0.12 0.00 -1.23 0.00 0.00 174.94 174.07 1pbd s ALA 78 N 1.00 2.68 -0.04 9.38 0.00 0.53 -0.10 121.76 135.20 1pbd s ALA 78 Ca -0.06 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1pbd s ALA 78 Cb -0.15 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.81 1pbd s ALA 78 CO -0.02 0.32 0.41 -0.59 0.00 0.00 0.00 175.76 175.87 1pbd s PHE 79 N 0.11 -0.32 -0.09 0.00 -0.71 -0.09 -0.92 117.98 115.96 1pbd s PHE 79 Ca -0.05 0.56 -0.01 0.00 -1.04 0.00 0.00 56.93 56.39 1pbd s PHE 79 Cb -0.15 0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1pbd s PHE 79 CO 0.04 -0.42 0.07 0.00 -1.34 0.00 0.00 175.22 173.58 1pbd n ALA 80 N 1.37 -1.21 0.00 1.99 0.00 -1.26 -0.07 120.51 121.33 1pbd n ALA 80 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1pbd n ALA 80 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1pbd n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbd n GLY 81 N -0.52 3.15 3.54 0.00 0.00 -1.26 -5.02 105.19 105.08 1pbd n GLY 81 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1pbd n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pbd s GLN 82 N -0.31 1.81 -0.08 1.61 -2.07 0.90 -5.12 119.66 116.40 1pbd s GLN 82 Ca 0.00 -1.98 0.01 0.00 -1.82 0.00 0.00 55.36 51.57 1pbd s GLN 82 Cb 0.00 -1.48 0.02 0.00 -1.09 0.00 0.00 33.01 30.46 1pbd s GLN 82 CO 0.00 0.01 -0.07 1.03 -1.32 0.00 0.00 175.29 174.93 1pbd s ARG 83 N -3.71 1.32 -0.08 9.60 0.52 -1.26 -0.91 118.95 124.43 1pbd s ARG 83 Ca 0.34 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.35 1pbd s ARG 83 Cb 0.06 -1.29 0.01 0.00 0.52 0.00 0.00 34.95 34.25 1pbd s ARG 83 CO 0.16 -0.14 -0.16 1.03 0.02 0.00 0.00 175.30 176.21 1pbd s ARG 84 N 1.24 2.17 -0.05 3.54 0.52 0.85 -4.95 118.95 122.27 1pbd s ARG 84 Ca -0.05 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.45 1pbd s ARG 84 Cb -0.14 -1.72 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 1pbd s ARG 84 CO -0.02 0.07 0.36 0.50 0.02 0.00 0.00 175.30 176.23 1pbd s ARG 85 N 0.57 3.92 -0.29 3.54 3.52 -1.26 -0.23 118.95 128.72 1pbd s ARG 85 Ca -0.16 0.29 -0.05 0.00 -0.13 0.00 0.00 55.73 55.68 1pbd s ARG 85 Cb -0.17 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1pbd s ARG 85 CO 0.05 0.60 0.04 0.42 -0.81 0.00 0.00 175.30 175.60 1pbd s ILE 86 N -0.72 3.61 -0.90 4.11 1.01 0.59 -4.96 121.20 123.94 1pbd s ILE 86 Ca 0.21 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 1pbd s ILE 86 Cb -0.15 -2.88 0.07 0.00 0.01 0.00 0.00 42.46 39.50 1pbd s ILE 86 CO 0.10 0.08 1.29 -0.62 0.00 0.00 0.00 174.94 175.79 1pbd s ASP 87 N 1.43 6.42 0.17 3.58 -1.08 -1.26 -1.67 116.67 124.26 1pbd s ASP 87 Ca 0.01 -1.32 -0.13 0.00 -0.52 0.00 0.00 52.55 50.59 1pbd s ASP 87 Cb -0.17 -2.51 0.07 0.00 -1.46 0.00 0.00 42.92 38.84 1pbd s ASP 87 CO 0.00 -1.47 1.79 -0.07 0.52 0.00 0.00 175.17 175.94 1pbd h LEU 88 N 12.16 0.69 -0.54 -1.34 3.38 -1.45 -2.36 115.31 125.85 1pbd h LEU 88 Ca 0.03 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1pbd h LEU 88 Cb 1.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1pbd h LEU 88 CO 1.30 0.57 0.26 0.50 0.09 0.00 0.00 178.44 181.16 1pbd h LYS 89 N 0.76 0.48 0.04 1.13 3.64 -1.37 0.43 116.57 121.67 1pbd h LYS 89 Ca 0.20 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.29 1pbd h LYS 89 Cb 0.02 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1pbd h LYS 89 CO -0.03 0.32 -1.29 0.07 -2.27 0.00 0.00 179.45 176.24 1pbd h ARG 90 N 0.49 0.09 0.00 1.90 0.11 -1.85 1.61 114.38 116.72 1pbd h ARG 90 Ca 0.24 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1pbd h ARG 90 Cb 0.18 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1pbd h ARG 90 CO -0.19 0.95 0.00 -0.07 0.10 0.00 0.00 179.97 180.76 1pbd h LEU 91 N 0.02 0.00 -1.59 0.08 3.38 -1.32 -3.17 115.31 112.72 1pbd h LEU 91 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pbd h LEU 91 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1pbd h LEU 91 CO 0.13 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 1pbd n SER 92 N -2.53 2.22 -0.42 -0.43 3.41 0.13 -4.62 113.62 111.38 1pbd n SER 92 Ca 0.04 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1pbd n SER 92 Cb 0.41 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1pbd n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pbd n GLY 93 N 0.80 0.93 1.22 5.00 0.00 -1.16 -4.32 105.19 107.67 1pbd n GLY 93 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1pbd n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pbd n GLY 94 N -0.42 0.75 3.91 -0.02 0.00 0.55 -5.02 105.19 104.94 1pbd n GLY 94 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1pbd n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbd s LYS 95 N -0.49 3.59 0.23 1.61 1.02 -1.24 -4.92 119.74 119.54 1pbd s LYS 95 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.05 1pbd s LYS 95 Cb 0.00 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1pbd s LYS 95 CO 0.00 0.07 0.23 0.25 -0.92 0.00 0.00 175.35 174.98 1pbd n THR 96 N -1.49 0.00 -4.20 2.17 -2.24 -1.26 -2.96 114.28 104.30 1pbd n THR 96 Ca -0.01 -1.56 -0.16 0.00 -2.27 0.00 0.00 64.05 60.05 1pbd n THR 96 Cb 0.55 0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 69.48 1pbd n THR 96 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1pbd s VAL 97 N -2.87 1.09 -0.10 2.28 -7.23 -1.08 -4.19 120.40 108.30 1pbd s VAL 97 Ca 0.26 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1pbd s VAL 97 Cb 0.01 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 1pbd s VAL 97 CO 0.18 -0.46 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.47 1pbd s THR 98 N -2.15 2.89 -0.46 5.32 2.01 -0.59 -0.82 115.64 121.83 1pbd s THR 98 Ca 0.05 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 1pbd s THR 98 Cb -0.05 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.33 1pbd s THR 98 CO 0.01 0.55 0.51 -0.69 -0.69 0.00 0.00 174.62 174.31 1pbd s VAL 99 N 0.07 5.01 -0.16 3.82 1.01 0.87 -1.01 120.40 130.01 1pbd s VAL 99 Ca -0.06 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1pbd s VAL 99 Cb -0.15 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1pbd s VAL 99 CO 0.05 -0.59 0.34 -0.47 0.00 0.00 0.00 175.10 174.42 1pbd s TYR 100 N 2.29 -0.58 0.61 5.22 5.04 -0.65 -1.70 117.35 127.57 1pbd s TYR 100 Ca 0.13 1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 55.79 1pbd s TYR 100 Cb -0.19 0.14 -0.05 0.00 0.35 0.00 0.00 41.96 42.21 1pbd s TYR 100 CO 0.12 -0.39 0.93 0.41 -1.34 0.00 0.00 175.55 175.28 1pbd n GLY 101 N 5.15 -0.41 0.18 8.97 0.00 -1.26 -4.51 105.19 113.31 1pbd n GLY 101 Ca -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1pbd n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pbd h GLN 102 N 0.42 0.16 -0.82 1.61 4.15 -1.35 -2.09 115.11 117.18 1pbd h GLN 102 Ca -0.48 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 58.84 1pbd h GLN 102 Cb 1.37 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1pbd h GLN 102 CO 0.50 0.58 0.42 1.15 -1.93 0.00 0.00 178.83 179.55 1pbd h THR 103 N 0.13 1.25 -0.10 2.39 2.02 -1.76 -0.57 112.91 116.27 1pbd h THR 103 Ca 0.01 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1pbd h THR 103 Cb 0.84 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1pbd h THR 103 CO 0.06 0.29 -0.02 -0.33 0.37 0.00 0.00 175.52 175.89 1pbd h GLU 104 N 1.16 0.19 -0.45 6.66 3.07 -1.81 -0.92 114.58 122.48 1pbd h GLU 104 Ca 0.29 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.12 1pbd h GLU 104 Cb 0.08 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 1pbd h GLU 104 CO -0.04 0.49 0.19 0.28 -1.40 0.00 0.00 179.01 178.54 1pbd h VAL 105 N -0.13 0.91 -0.46 3.13 2.07 -1.13 0.18 116.25 120.84 1pbd h VAL 105 Ca 0.03 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1pbd h VAL 105 Cb 0.42 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1pbd h VAL 105 CO 0.01 0.07 0.21 0.74 0.02 0.00 0.00 177.57 178.62 1pbd h THR 106 N 0.39 1.19 -0.35 2.57 2.02 -1.03 -2.17 112.91 115.53 1pbd h THR 106 Ca 0.20 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1pbd h THR 106 Cb 0.15 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1pbd h THR 106 CO -0.17 0.21 0.16 -0.09 0.37 0.00 0.00 175.52 176.00 1pbd h ARG 107 N 0.60 0.33 -0.52 6.66 2.43 -0.72 -0.26 114.38 122.89 1pbd h ARG 107 Ca 0.16 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1pbd h ARG 107 Cb 0.14 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1pbd h ARG 107 CO -0.02 0.22 0.17 -0.44 -1.51 0.00 0.00 179.97 178.39 1pbd h ASP 108 N 0.34 0.71 -0.12 -3.80 3.32 -0.79 -1.90 116.42 114.18 1pbd h ASP 108 Ca 0.15 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.86 1pbd h ASP 108 Cb 0.07 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1pbd h ASP 108 CO -0.11 0.67 -0.83 -0.07 -1.72 0.00 0.00 179.24 177.18 1pbd h LEU 109 N 0.75 0.93 -0.76 1.55 3.38 -1.02 -2.38 115.31 117.77 1pbd h LEU 109 Ca 0.18 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1pbd h LEU 109 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1pbd h LEU 109 CO -0.01 1.44 0.49 0.24 0.09 0.00 0.00 178.44 180.69 1pbd h MET 110 N 0.49 1.01 -0.20 1.13 2.86 -0.86 0.94 114.93 120.29 1pbd h MET 110 Ca -0.07 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1pbd h MET 110 Cb 1.47 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1pbd h MET 110 CO 0.17 0.68 0.04 0.93 1.06 0.00 0.00 176.91 179.79 1pbd h GLU 111 N 1.03 0.33 -0.56 1.72 5.08 -1.37 0.45 114.58 121.26 1pbd h GLU 111 Ca 0.28 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1pbd h GLU 111 Cb -0.10 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1pbd h GLU 111 CO -0.06 0.47 0.28 0.00 -1.00 0.00 0.00 179.01 178.70 1pbd h ALA 112 N 0.85 0.73 -0.14 3.43 0.00 -0.98 -0.84 119.26 122.31 1pbd h ALA 112 Ca 0.06 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1pbd h ALA 112 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pbd h ALA 112 CO 0.00 -0.08 -0.10 -0.09 0.00 0.00 0.00 179.25 178.99 1pbd h ARG 113 N 0.53 0.31 -0.90 0.00 2.43 -0.63 -1.98 114.38 114.13 1pbd h ARG 113 Ca 0.26 -0.15 0.15 0.00 -0.81 0.00 0.00 59.98 59.43 1pbd h ARG 113 Cb 0.19 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.64 1pbd h ARG 113 CO -0.19 0.67 0.50 1.49 -1.51 0.00 0.00 179.97 180.93 1pbd h GLU 114 N -0.05 0.68 -0.29 0.20 4.57 -0.68 -2.00 114.58 117.01 1pbd h GLU 114 Ca 0.03 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 1pbd h GLU 114 Cb 0.60 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1pbd h GLU 114 CO 0.03 0.45 -0.48 0.00 -1.18 0.00 0.00 179.01 177.82 1pbd h ALA 115 N 1.58 0.45 0.00 2.92 0.00 -1.00 -3.23 119.26 119.98 1pbd h ALA 115 Ca 0.49 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pbd h ALA 115 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pbd h ALA 115 CO -0.36 0.62 -0.10 0.66 0.00 0.00 0.00 179.25 180.07 1pbd h SER 116 N 0.61 0.00 0.00 0.00 4.64 -0.61 -3.46 113.55 114.73 1pbd h SER 116 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pbd h SER 116 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1pbd h SER 116 CO 0.11 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1pbd n GLY 117 N -0.68 0.73 3.77 -0.77 0.00 -1.04 -5.05 105.19 102.15 1pbd n GLY 117 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1pbd n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbd s ALA 118 N -2.49 3.09 0.26 4.61 0.00 -1.24 -4.95 121.76 121.04 1pbd s ALA 118 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1pbd s ALA 118 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1pbd s ALA 118 CO 0.00 -0.75 1.46 0.99 0.00 0.00 0.00 175.76 177.46 1pbd s THR 119 N -1.39 2.55 -0.15 0.00 2.01 -1.26 -4.84 115.64 112.56 1pbd s THR 119 Ca 0.61 0.47 -0.06 0.00 0.31 0.00 0.00 61.69 63.02 1pbd s THR 119 Cb -0.33 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 68.94 1pbd s THR 119 CO 0.42 0.08 0.31 -0.89 -0.69 0.00 0.00 174.62 173.85 1pbd s THR 120 N -0.06 -0.38 -0.55 -0.82 2.01 -1.26 -2.46 115.64 112.12 1pbd s THR 120 Ca 0.60 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.77 1pbd s THR 120 Cb -0.43 -0.50 0.14 0.00 0.01 0.00 0.00 72.50 71.72 1pbd s THR 120 CO 0.45 0.09 0.37 -0.69 -0.69 0.00 0.00 174.62 174.15 1pbd s VAL 121 N 2.19 3.71 0.73 3.82 1.01 0.56 -4.97 120.40 127.44 1pbd s VAL 121 Ca -0.02 -2.54 -0.11 0.00 0.00 0.00 0.00 61.98 59.31 1pbd s VAL 121 Cb -0.11 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1pbd s VAL 121 CO -0.10 -0.82 1.07 -0.31 0.00 0.00 0.00 175.10 174.95 1pbd s TYR 122 N 0.46 3.02 -1.43 5.22 2.02 -1.26 -1.52 117.35 123.86 1pbd s TYR 122 Ca 0.13 1.34 -0.04 0.00 -0.37 0.00 0.00 57.07 58.12 1pbd s TYR 122 Cb -0.21 -2.96 0.02 0.00 -0.40 0.00 0.00 41.96 38.41 1pbd s TYR 122 CO -0.04 -1.41 0.39 1.04 -1.57 0.00 0.00 175.55 173.96 1pbd n GLN 123 N -3.23 -3.58 -2.72 -0.62 6.02 0.26 -4.85 117.38 108.66 1pbd n GLN 123 Ca 0.07 0.75 -0.43 0.00 -0.01 0.00 0.00 57.00 57.38 1pbd n GLN 123 Cb 0.54 -5.50 -0.03 0.00 1.02 0.00 0.00 30.24 26.28 1pbd n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pbd s ALA 124 N -2.99 3.31 0.22 -1.58 0.00 0.12 -4.72 121.76 116.11 1pbd s ALA 124 Ca 0.24 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1pbd s ALA 124 Cb -0.11 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1pbd s ALA 124 CO 0.29 -1.88 0.36 0.00 0.00 0.00 0.00 175.76 174.53 1pbd s ALA 125 N 3.87 3.91 -1.49 0.00 0.00 -0.71 -3.88 121.76 123.45 1pbd s ALA 125 Ca 0.42 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 1pbd s ALA 125 Cb -0.10 -1.81 0.07 0.00 0.00 0.00 0.00 23.12 21.28 1pbd s ALA 125 CO 0.24 0.33 0.80 0.39 0.00 0.00 0.00 175.76 177.52 1pbd n GLU 126 N -1.10 -4.67 -1.88 0.00 4.71 -1.26 -0.46 120.64 115.98 1pbd n GLU 126 Ca -0.08 0.54 -0.41 0.00 -0.01 0.00 0.00 57.16 57.20 1pbd n GLU 126 Cb 0.56 -5.21 -0.02 0.00 -1.01 0.00 0.00 31.44 25.76 1pbd n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1pbd s VAL 127 N -3.48 2.33 -0.01 2.62 1.01 -1.26 -4.41 120.40 117.19 1pbd s VAL 127 Ca 0.43 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1pbd s VAL 127 Cb -0.22 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1pbd s VAL 127 CO 0.85 0.04 -0.04 -0.13 0.00 0.00 0.00 175.10 175.82 1pbd s ARG 128 N -0.37 0.41 -0.13 2.72 1.81 -0.26 -4.97 118.95 118.16 1pbd s ARG 128 Ca 0.62 -0.13 -0.08 0.00 -1.72 0.00 0.00 55.73 54.42 1pbd s ARG 128 Cb -0.45 -0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.59 1pbd s ARG 128 CO 0.45 0.06 0.16 -0.51 -0.68 0.00 0.00 175.30 174.78 1pbd s LEU 129 N 0.11 4.36 0.07 2.53 1.43 -1.26 -1.49 118.68 124.43 1pbd s LEU 129 Ca -0.01 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1pbd s LEU 129 Cb -0.04 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1pbd s LEU 129 CO -0.00 0.35 -0.13 -1.00 0.23 0.00 0.00 176.35 175.80 1pbd s HIS 130 N -0.74 1.16 -1.36 0.29 3.76 0.64 -4.87 115.29 114.16 1pbd s HIS 130 Ca 0.14 -0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1pbd s HIS 130 Cb -0.12 -0.65 -0.00 0.00 1.11 0.00 0.00 32.58 32.91 1pbd s HIS 130 CO 0.04 0.04 0.52 -0.25 -0.85 0.00 0.00 174.74 174.24 1pbd n ASP 131 N 1.28 -0.66 0.20 1.40 8.00 -1.26 -1.67 116.55 123.84 1pbd n ASP 131 Ca -0.21 -0.94 0.16 0.00 0.71 0.00 0.00 54.79 54.51 1pbd n ASP 131 Cb 0.54 -3.43 0.80 0.00 -0.02 0.00 0.00 41.12 39.01 1pbd n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pbd h LEU 132 N -1.85 0.00 -1.09 0.64 3.38 -1.91 -2.32 115.31 112.16 1pbd h LEU 132 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1pbd h LEU 132 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1pbd h LEU 132 CO 0.60 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.77 1pbd n GLN 133 N -3.97 1.48 -1.74 1.13 6.02 -1.26 -0.02 117.38 119.02 1pbd n GLN 133 Ca 0.01 -1.06 -0.22 0.00 -0.01 0.00 0.00 57.00 55.73 1pbd n GLN 133 Cb 0.29 -1.40 0.14 0.00 1.02 0.00 0.00 30.24 30.29 1pbd n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pbd n GLY 134 N 1.30 -0.72 0.21 1.08 0.00 -0.87 -4.92 105.19 101.27 1pbd n GLY 134 Ca 0.09 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.43 1pbd n GLY 134 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbd h GLU 135 N 0.00 0.00 -2.81 1.61 3.07 -1.94 -3.40 114.58 111.11 1pbd h GLU 135 Ca -0.32 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 57.94 1pbd h GLU 135 Cb 0.96 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.47 1pbd h GLU 135 CO 0.26 0.00 -0.78 1.03 -1.40 0.00 0.00 179.01 178.12 1pbd s ARG 136 N -3.23 1.37 0.67 2.33 0.52 -1.26 -4.88 118.95 114.47 1pbd s ARG 136 Ca 0.07 -2.25 -0.11 0.00 -0.52 0.00 0.00 55.73 52.92 1pbd s ARG 136 Cb 0.06 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 1pbd s ARG 136 CO 0.65 -1.25 1.07 -1.25 0.02 0.00 0.00 175.30 174.54 1pbd s PRO 137 N -0.03 3.15 0.10 3.54 0.04 -1.25 -4.85 135.00 135.69 1pbd s PRO 137 Ca 0.23 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 1pbd s PRO 137 Cb -0.13 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1pbd s PRO 137 CO -0.08 -0.86 0.29 1.52 0.04 0.00 0.00 177.00 177.91 1pbd s TYR 138 N -3.26 -0.03 -0.01 0.56 1.13 -0.67 -2.71 117.35 112.36 1pbd s TYR 138 Ca 0.57 -0.31 0.08 0.00 -1.41 0.00 0.00 57.07 56.00 1pbd s TYR 138 Cb -0.11 0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1pbd s TYR 138 CO 0.53 -0.60 -0.26 0.08 -2.51 0.00 0.00 175.55 172.79 1pbd s VAL 139 N -3.65 2.09 -0.02 -3.49 1.01 0.32 -0.26 120.40 116.40 1pbd s VAL 139 Ca 0.03 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 60.91 1pbd s VAL 139 Cb 0.03 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1pbd s VAL 139 CO -0.10 0.54 -0.22 0.42 0.00 0.00 0.00 175.10 175.73 1pbd s THR 140 N -0.65 1.74 0.20 3.92 -4.23 -0.56 0.31 115.64 116.37 1pbd s THR 140 Ca 0.10 -0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 1pbd s THR 140 Cb -0.10 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 1pbd s THR 140 CO -0.00 0.49 0.35 0.72 -0.54 0.00 0.00 174.62 175.64 1pbd s PHE 141 N -0.51 0.42 -0.17 3.99 -0.71 -0.80 -1.10 117.98 119.11 1pbd s PHE 141 Ca 0.08 -0.77 -0.01 0.00 -1.04 0.00 0.00 56.93 55.19 1pbd s PHE 141 Cb -0.09 0.01 -0.00 0.00 -1.21 0.00 0.00 43.02 41.73 1pbd s PHE 141 CO -0.01 -0.82 -0.12 -1.21 -1.34 0.00 0.00 175.22 171.73 1pbd s GLU 142 N -4.00 3.29 -0.33 1.99 2.02 0.39 0.08 118.70 122.13 1pbd s GLU 142 Ca 0.21 -0.70 -0.04 0.00 0.02 0.00 0.00 54.97 54.45 1pbd s GLU 142 Cb 0.02 -2.74 0.05 0.00 0.10 0.00 0.00 34.13 31.56 1pbd s GLU 142 CO 0.04 -0.03 0.07 0.50 0.02 0.00 0.00 175.26 175.87 1pbd s ARG 143 N 0.96 2.47 4.45 1.61 3.52 0.01 -1.74 118.95 130.23 1pbd s ARG 143 Ca -0.02 -1.29 0.00 0.00 -0.13 0.00 0.00 55.73 54.29 1pbd s ARG 143 Cb -0.15 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1pbd s ARG 143 CO -0.01 -0.70 0.00 -3.47 -0.81 0.00 0.00 175.30 170.31 1pbd n ASP 144 N 4.71 0.00 -0.12 -2.12 2.03 -1.26 -2.08 116.55 117.71 1pbd n ASP 144 Ca -0.12 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.21 1pbd n ASP 144 Cb 0.44 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.86 1pbd n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pbd n GLY 145 N 0.00 0.40 3.55 0.27 0.00 -1.26 -5.03 105.19 103.12 1pbd n GLY 145 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1pbd n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pbd s GLU 146 N -0.66 3.79 -0.30 1.61 -1.05 -0.89 -5.08 118.70 116.12 1pbd s GLU 146 Ca 0.05 -0.44 -0.16 0.00 -0.15 0.00 0.00 54.97 54.26 1pbd s GLU 146 Cb 0.04 -3.08 -0.02 0.00 -0.44 0.00 0.00 34.13 30.63 1pbd s GLU 146 CO 0.00 0.21 0.42 0.50 0.95 0.00 0.00 175.26 177.34 1pbd s ARG 147 N 0.50 3.84 0.27 -4.83 3.52 -1.26 -0.81 118.95 120.18 1pbd s ARG 147 Ca -0.00 -0.06 0.06 0.00 -0.13 0.00 0.00 55.73 55.59 1pbd s ARG 147 Cb -0.14 -3.72 -0.02 0.00 -1.56 0.00 0.00 34.95 29.51 1pbd s ARG 147 CO 0.02 -0.42 0.38 -0.51 -0.81 0.00 0.00 175.30 173.96 1pbd s LEU 148 N 2.17 4.15 -0.06 -0.88 1.43 0.11 -4.91 118.68 120.69 1pbd s LEU 148 Ca 0.16 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1pbd s LEU 148 Cb -0.16 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 1pbd s LEU 148 CO 0.11 -0.19 -0.22 -0.60 0.23 0.00 0.00 176.35 175.68 1pbd s ARG 149 N -4.03 2.33 -0.16 1.70 3.52 -1.26 -1.90 118.95 119.14 1pbd s ARG 149 Ca 0.38 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 55.20 1pbd s ARG 149 Cb -0.09 -1.96 0.02 0.00 -1.56 0.00 0.00 34.95 31.36 1pbd s ARG 149 CO 0.29 0.31 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.71 1pbd s LEU 150 N -0.02 2.13 -0.02 -0.88 2.96 0.15 -1.95 118.68 121.03 1pbd s LEU 150 Ca -0.06 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1pbd s LEU 150 Cb -0.14 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1pbd s LEU 150 CO 0.04 0.03 0.30 -1.81 -1.32 0.00 0.00 176.35 173.59 1pbd s ASP 151 N 1.11 6.61 0.37 3.68 1.01 -0.76 -0.52 116.67 128.17 1pbd s ASP 151 Ca 0.00 0.72 -0.08 0.00 0.71 0.00 0.00 52.55 53.91 1pbd s ASP 151 Cb -0.14 -2.16 0.03 0.00 1.01 0.00 0.00 42.92 41.66 1pbd s ASP 151 CO -0.09 0.32 0.63 0.00 0.21 0.00 0.00 175.17 176.25 1pbd n ASP 153 N -1.57 1.96 -4.25 0.00 8.00 -0.29 -3.74 116.55 116.66 1pbd n ASP 153 Ca -0.04 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.60 1pbd n ASP 153 Cb 0.59 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 1pbd n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pbd s TYR 154 N -2.50 1.32 -0.09 1.24 2.02 -0.93 -4.63 117.35 113.79 1pbd s TYR 154 Ca -0.38 -0.69 0.02 0.00 -0.37 0.00 0.00 57.07 55.64 1pbd s TYR 154 Cb 0.14 -0.67 0.02 0.00 -0.40 0.00 0.00 41.96 41.05 1pbd s TYR 154 CO 0.51 0.12 -0.12 0.42 -1.57 0.00 0.00 175.55 174.90 1pbd s ILE 155 N -3.01 1.20 -0.34 2.71 1.01 0.02 -1.65 121.20 121.14 1pbd s ILE 155 Ca 0.15 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1pbd s ILE 155 Cb 0.00 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1pbd s ILE 155 CO 0.02 0.38 0.15 0.00 0.00 0.00 0.00 174.94 175.49 1pbd s ALA 156 N 0.96 3.21 -0.73 9.38 0.00 -0.08 -1.53 121.76 132.97 1pbd s ALA 156 Ca -0.09 -1.56 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 1pbd s ALA 156 Cb -0.15 -2.41 0.07 0.00 0.00 0.00 0.00 23.12 20.64 1pbd s ALA 156 CO 0.00 -1.14 1.07 0.20 0.00 0.00 0.00 175.76 175.89 1pbd s GLY 157 N 1.55 1.36 -0.34 0.00 0.00 0.59 -1.76 107.32 108.72 1pbd s GLY 157 Ca 0.03 -1.93 0.06 0.00 0.00 0.00 0.00 44.72 42.88 1pbd s GLY 157 CO 0.05 2.19 1.32 0.00 0.00 0.00 0.00 173.10 176.66 1pbd n ASP 159 N -0.78 4.39 -0.74 0.00 5.75 -0.90 -4.38 116.55 119.90 1pbd n ASP 159 Ca 0.45 -2.72 0.10 0.00 -0.01 0.00 0.00 54.79 52.61 1pbd n ASP 159 Cb 0.92 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 1pbd n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pbd n GLY 160 N 0.36 -1.60 0.33 6.12 0.00 -1.26 -2.88 105.19 106.26 1pbd n GLY 160 Ca 0.22 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.98 1pbd n GLY 160 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pbd h PHE 161 N -0.69 0.92 -0.63 1.61 3.57 -1.82 -2.21 116.94 117.70 1pbd h PHE 161 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1pbd h PHE 161 Cb 0.68 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1pbd h PHE 161 CO -1.75 0.26 0.16 0.72 -2.23 0.00 0.00 178.31 175.47 1pbd n HIS 162 N -4.79 2.16 -1.52 0.41 8.25 -1.26 -4.92 115.22 113.55 1pbd n HIS 162 Ca 0.19 -0.95 -0.29 0.00 -0.26 0.00 0.00 57.72 56.41 1pbd n HIS 162 Cb 0.44 -0.59 0.15 0.00 1.12 0.00 0.00 29.99 31.11 1pbd n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pbd s GLY 163 N -0.81 1.59 0.23 -1.41 0.00 -0.83 -4.98 107.32 101.10 1pbd s GLY 163 Ca 0.51 -0.61 0.15 0.00 0.00 0.00 0.00 44.72 44.77 1pbd s GLY 163 CO 0.13 -0.01 1.30 1.19 0.00 0.00 0.00 173.10 175.72 1pbd h ILE 164 N -1.61 0.79 0.17 0.90 6.09 -1.90 -3.39 117.51 118.56 1pbd h ILE 164 Ca -0.50 -2.18 0.01 0.00 -1.37 0.00 0.00 64.86 60.82 1pbd h ILE 164 Cb 1.32 2.33 -0.04 0.00 0.47 0.00 0.00 36.82 40.90 1pbd h ILE 164 CO 0.58 0.45 -0.53 0.28 -3.07 0.00 0.00 178.15 175.86 1pbd h SER 165 N 0.00 -1.58 -0.55 2.19 0.02 -1.94 -1.79 113.55 109.90 1pbd h SER 165 Ca -0.04 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1pbd h SER 165 Cb 1.43 0.57 -0.03 0.00 0.14 0.00 0.00 62.40 64.52 1pbd h SER 165 CO 0.06 -0.58 0.37 -0.09 -1.14 0.00 0.00 176.83 175.45 1pbd h ARG 166 N -0.79 0.70 0.00 3.45 2.43 -1.84 -0.90 114.38 117.42 1pbd h ARG 166 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1pbd h ARG 166 Cb 0.78 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1pbd h ARG 166 CO -0.26 0.46 -0.01 1.96 -1.51 0.00 0.00 179.97 180.61 1pbd h GLN 167 N 0.72 0.00 -0.01 0.20 4.20 -1.64 -2.82 115.11 115.75 1pbd h GLN 167 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1pbd h GLN 167 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1pbd h GLN 167 CO -0.05 0.01 -0.05 0.43 -0.67 0.00 0.00 178.83 178.50 1pbd n SER 168 N -3.12 0.62 -4.76 1.46 7.64 -0.34 -4.80 113.62 110.33 1pbd n SER 168 Ca -0.00 -0.95 -0.36 0.00 1.01 0.00 0.00 58.87 58.57 1pbd n SER 168 Cb 0.27 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.36 1pbd n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1pbd s ILE 169 N -2.21 5.40 -0.27 0.44 1.01 -1.07 -5.01 121.20 119.49 1pbd s ILE 169 Ca 0.37 0.28 -0.40 0.00 0.00 0.00 0.00 60.65 60.89 1pbd s ILE 169 Cb 0.21 -3.49 -0.16 0.00 0.01 0.00 0.00 42.46 39.02 1pbd s ILE 169 CO 0.41 0.47 1.71 -2.65 0.00 0.00 0.00 174.94 174.87 1pbd n PRO 170 N 3.19 1.08 -0.32 2.79 -0.02 -1.26 -4.81 135.00 135.65 1pbd n PRO 170 Ca -0.16 0.40 0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1pbd n PRO 170 Cb 0.53 -2.06 0.42 0.00 -0.02 0.00 0.00 33.50 32.36 1pbd n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pbd h ALA 171 N 6.89 1.69 0.00 3.55 0.00 -1.93 0.35 119.26 129.82 1pbd h ALA 171 Ca -0.46 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1pbd h ALA 171 Cb 1.32 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1pbd h ALA 171 CO 0.95 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1pbd n GLU 172 N -5.19 0.14 0.08 0.00 1.02 -1.26 -2.39 120.64 113.04 1pbd n GLU 172 Ca 0.29 0.54 0.07 0.00 -0.02 0.00 0.00 57.16 58.03 1pbd n GLU 172 Cb 0.92 -1.87 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1pbd n GLU 172 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pbd h ARG 173 N 0.00 0.00 -6.03 3.49 3.08 -0.63 -3.47 114.38 110.82 1pbd h ARG 173 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1pbd h ARG 173 Cb 0.14 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 1pbd h ARG 173 CO 0.00 0.13 -0.58 -0.51 -1.07 0.00 0.00 179.97 177.95 1pbd s LEU 174 N -5.61 3.91 -0.20 3.04 1.43 -1.01 -4.44 118.68 115.80 1pbd s LEU 174 Ca -0.01 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1pbd s LEU 174 Cb 0.09 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1pbd s LEU 174 CO 0.79 0.25 -0.17 -1.59 0.23 0.00 0.00 176.35 175.86 1pbd s LYS 175 N -1.89 2.85 -0.02 1.70 -2.85 0.11 -4.93 119.74 114.70 1pbd s LYS 175 Ca 0.25 -0.93 -0.12 0.00 -1.00 0.00 0.00 55.97 54.16 1pbd s LYS 175 Cb -0.12 -2.67 -0.05 0.00 -2.06 0.00 0.00 37.83 32.93 1pbd s LYS 175 CO 0.16 -0.29 0.34 0.08 0.10 0.00 0.00 175.35 175.74 1pbd s VAL 176 N 1.26 5.16 -0.09 1.79 1.01 -1.26 -0.71 120.40 127.56 1pbd s VAL 176 Ca 0.02 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1pbd s VAL 176 Cb -0.15 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1pbd s VAL 176 CO -0.11 0.55 -0.08 -0.36 0.00 0.00 0.00 175.10 175.11 1pbd s PHE 177 N -1.11 1.32 -0.03 5.22 0.40 -0.62 -5.01 117.98 118.16 1pbd s PHE 177 Ca 0.23 -0.58 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1pbd s PHE 177 Cb -0.15 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1pbd s PHE 177 CO 0.12 -0.40 0.12 -2.00 0.70 0.00 0.00 175.22 173.76 1pbd s GLU 178 N 1.39 0.27 -0.04 0.44 2.12 -1.26 -1.29 118.70 120.33 1pbd s GLU 178 Ca -0.02 -0.07 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1pbd s GLU 178 Cb -0.14 0.12 0.03 0.00 0.26 0.00 0.00 34.13 34.40 1pbd s GLU 178 CO -0.04 -0.05 0.04 0.50 -0.54 0.00 0.00 175.26 175.17 1pbd s ARG 179 N -0.52 0.10 -0.20 4.30 3.00 -0.35 -4.98 118.95 120.30 1pbd s ARG 179 Ca -0.06 0.27 -0.07 0.00 -1.00 0.00 0.00 55.73 54.88 1pbd s ARG 179 Cb -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 34.95 34.31 1pbd s ARG 179 CO 0.01 -0.29 0.04 0.08 0.00 0.00 0.00 175.30 175.14 1pbd s VAL 180 N 1.88 4.48 0.19 7.11 1.01 -1.26 -0.27 120.40 133.54 1pbd s VAL 180 Ca 0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1pbd s VAL 180 Cb -0.12 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 1pbd s VAL 180 CO -0.03 0.43 0.65 -0.31 0.00 0.00 0.00 175.10 175.84 1pbd s TYR 181 N 0.72 3.63 0.00 5.22 1.51 -1.04 -4.96 117.35 122.42 1pbd s TYR 181 Ca 0.02 1.25 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 1pbd s TYR 181 Cb -0.14 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.20 1pbd s TYR 181 CO 0.02 0.38 0.98 -0.35 -1.11 0.00 0.00 175.55 175.47 1pbd n PRO 182 N 0.77 0.75 -3.59 -1.71 -0.04 -1.26 -4.66 135.00 125.26 1pbd n PRO 182 Ca -0.04 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.35 1pbd n PRO 182 Cb 0.51 -1.12 -0.02 0.00 -0.04 0.00 0.00 33.50 32.83 1pbd n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pbd s PHE 183 N 0.32 -0.29 0.37 0.54 -0.12 -1.26 -4.26 117.98 113.28 1pbd s PHE 183 Ca 0.00 0.08 0.03 0.00 -0.05 0.00 0.00 56.93 56.99 1pbd s PHE 183 Cb 0.00 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1pbd s PHE 183 CO 0.00 -0.69 0.11 0.20 -0.05 0.00 0.00 175.22 174.79 1pbd s GLY 184 N -2.67 2.37 -0.20 1.99 0.00 0.38 -2.70 107.32 106.47 1pbd s GLY 184 Ca 0.07 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 1pbd s GLY 184 CO -0.05 -1.80 0.00 -0.98 0.00 0.00 0.00 173.10 170.27 1pbd s TRP 185 N -3.30 3.04 -0.41 1.90 0.52 0.20 -0.91 118.94 119.98 1pbd s TRP 185 Ca 0.29 -0.48 -0.17 0.00 0.02 0.00 0.00 56.10 55.76 1pbd s TRP 185 Cb 0.05 -2.09 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1pbd s TRP 185 CO 0.15 -0.26 0.42 -1.17 0.02 0.00 0.00 176.95 176.11 1pbd s LEU 186 N 1.06 4.81 0.17 2.99 2.96 -0.16 -0.72 118.68 129.78 1pbd s LEU 186 Ca 0.02 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1pbd s LEU 186 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1pbd s LEU 186 CO 0.02 -0.54 0.26 -0.83 -1.32 0.00 0.00 176.35 173.94 1pbd s GLY 187 N 1.79 1.63 -0.09 7.98 0.00 0.00 -1.73 107.32 116.90 1pbd s GLY 187 Ca 0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 1pbd s GLY 187 CO 0.13 -1.12 0.20 -2.27 0.00 0.00 0.00 173.10 170.04 1pbd s LEU 188 N -3.34 0.24 -0.22 0.66 0.20 0.32 -2.40 118.68 114.13 1pbd s LEU 188 Ca 0.34 0.43 -0.08 0.00 0.69 0.00 0.00 54.13 55.51 1pbd s LEU 188 Cb -0.10 0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 46.13 1pbd s LEU 188 CO 0.27 -0.19 0.09 -0.22 -0.29 0.00 0.00 176.35 176.01 1pbd s LEU 189 N 1.72 3.71 0.07 -0.68 2.96 -0.13 -1.17 118.68 125.16 1pbd s LEU 189 Ca -0.04 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1pbd s LEU 189 Cb -0.11 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1pbd s LEU 189 CO -0.07 0.06 -0.12 0.00 -1.32 0.00 0.00 176.35 174.90 1pbd s ALA 190 N 1.06 1.05 -0.94 5.97 0.00 -0.67 -0.01 121.76 128.23 1pbd s ALA 190 Ca 0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1pbd s ALA 190 Cb -0.14 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1pbd s ALA 190 CO 0.03 0.08 2.64 -3.47 0.00 0.00 0.00 175.76 175.04 1pbd n ASP 191 N 1.14 7.34 -4.41 0.00 2.03 -1.26 -1.26 116.55 120.12 1pbd n ASP 191 Ca -0.20 -3.10 -0.22 0.00 0.52 0.00 0.00 54.79 51.79 1pbd n ASP 191 Cb 0.55 -1.33 -0.10 0.00 -0.72 0.00 0.00 41.12 39.52 1pbd n ASP 191 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1pbd s THR 192 N -1.27 2.16 0.24 5.18 -4.23 -1.14 -4.79 115.64 111.79 1pbd s THR 192 Ca 0.58 -2.31 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 1pbd s THR 192 Cb 0.27 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.84 1pbd s THR 192 CO -0.14 -0.48 1.18 -2.84 -0.54 0.00 0.00 174.62 171.81 1pbd s PRO 193 N -3.54 4.53 0.71 3.99 0.02 -1.26 -2.06 135.00 137.39 1pbd s PRO 193 Ca 0.26 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 63.02 1pbd s PRO 193 Cb -0.03 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.32 1pbd s PRO 193 CO 0.11 0.01 1.26 -1.25 -0.33 0.00 0.00 177.00 176.80 1pbd s PRO 194 N -0.89 2.18 0.17 5.54 0.04 -1.26 -4.61 135.00 136.16 1pbd s PRO 194 Ca 0.49 1.96 0.23 0.00 0.04 0.00 0.00 61.00 63.72 1pbd s PRO 194 Cb -0.33 -1.81 0.90 0.00 0.04 0.00 0.00 34.50 33.29 1pbd s PRO 194 CO 0.41 -1.85 1.71 1.55 0.04 0.00 0.00 177.00 178.85 1pbd n VAL 195 N -2.45 0.71 -3.74 -0.36 3.14 -1.26 -4.83 118.33 109.54 1pbd n VAL 195 Ca 0.15 0.08 -0.11 0.00 -2.96 0.00 0.00 64.34 61.50 1pbd n VAL 195 Cb 0.49 -0.91 -0.06 0.00 -1.06 0.00 0.00 33.84 32.29 1pbd n VAL 195 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1pbd s SER 196 N -3.94 -0.11 0.00 6.55 0.15 -1.26 -4.94 113.70 110.14 1pbd s SER 196 Ca 0.07 -0.31 0.31 0.00 0.70 0.00 0.00 55.95 56.73 1pbd s SER 196 Cb 0.11 0.39 1.82 0.00 -1.71 0.00 0.00 66.02 66.63 1pbd s SER 196 CO 0.44 -0.71 2.19 0.00 1.20 0.00 0.00 173.24 176.35 1pbd n HIS 197 N 0.22 0.00 -3.92 3.44 1.44 -1.26 -4.76 115.22 110.38 1pbd n HIS 197 Ca -0.17 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.45 1pbd n HIS 197 Cb 0.61 -0.06 -0.09 0.00 0.12 0.00 0.00 29.99 30.57 1pbd n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1pbd s GLU 198 N -2.12 0.61 0.64 -1.40 2.02 -1.26 -4.99 118.70 112.20 1pbd s GLU 198 Ca 0.44 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.48 1pbd s GLU 198 Cb 0.22 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.68 1pbd s GLU 198 CO 0.39 -0.16 1.17 -0.51 0.02 0.00 0.00 175.26 176.17 1pbd s LEU 199 N -2.21 3.52 -0.16 1.80 1.02 -1.26 -4.87 118.68 116.52 1pbd s LEU 199 Ca -0.04 2.26 -0.01 0.00 0.02 0.00 0.00 54.13 56.36 1pbd s LEU 199 Cb -0.00 -4.58 0.04 0.00 0.02 0.00 0.00 46.19 41.66 1pbd s LEU 199 CO -0.05 -1.73 -0.05 -0.63 0.02 0.00 0.00 176.35 173.91 1pbd s ILE 200 N -1.90 1.07 -0.22 -0.59 1.01 -0.83 -1.32 121.20 118.43 1pbd s ILE 200 Ca 0.73 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 1pbd s ILE 200 Cb -0.27 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1pbd s ILE 200 CO 0.37 0.16 0.17 -0.31 0.00 0.00 0.00 174.94 175.33 1pbd s TYR 201 N 1.66 3.37 -0.06 3.97 1.51 -0.08 -0.61 117.35 127.10 1pbd s TYR 201 Ca 0.01 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1pbd s TYR 201 Cb -0.15 -2.24 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1pbd s TYR 201 CO -0.08 0.17 -0.12 0.00 -1.11 0.00 0.00 175.55 174.42 1pbd s ALA 202 N 0.72 1.20 -0.28 3.71 0.00 -0.33 -0.35 121.76 126.44 1pbd s ALA 202 Ca 0.09 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1pbd s ALA 202 Cb -0.12 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1pbd s ALA 202 CO 0.02 0.13 0.18 1.21 0.00 0.00 0.00 175.76 177.30 1pbd s ASN 203 N 0.53 5.92 0.10 0.00 3.84 -0.10 -2.18 114.94 123.05 1pbd s ASN 203 Ca -0.11 -0.04 0.04 0.00 0.21 0.00 0.00 52.86 52.95 1pbd s ASN 203 Cb -0.14 -2.10 -0.04 0.00 -0.55 0.00 0.00 41.25 38.42 1pbd s ASN 203 CO 0.03 -0.05 -0.11 -2.28 -2.79 0.00 0.00 177.10 171.90 1pbd s HIS 204 N 1.74 1.15 0.61 0.43 2.46 -1.15 -4.15 115.29 116.38 1pbd s HIS 204 Ca 0.07 -0.63 0.32 0.00 0.47 0.00 0.00 55.06 55.28 1pbd s HIS 204 Cb -0.16 -0.62 1.88 0.00 -0.13 0.00 0.00 32.58 33.56 1pbd s HIS 204 CO 0.10 0.04 2.23 -1.35 -2.47 0.00 0.00 174.74 173.29 1pbd h PRO 205 N 3.53 0.00 0.00 2.88 0.11 -1.97 0.46 132.00 137.00 1pbd h PRO 205 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1pbd h PRO 205 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pbd h PRO 205 CO 0.53 0.00 -0.30 0.54 -0.21 0.00 0.00 178.00 178.55 1pbd n ARG 206 N -3.69 0.08 0.00 1.05 1.74 -1.26 -5.02 116.66 109.56 1pbd n ARG 206 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1pbd n ARG 206 Cb 0.14 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1pbd n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbd n GLY 207 N 1.45 1.58 3.77 -0.13 0.00 0.15 -4.99 105.19 107.03 1pbd n GLY 207 Ca 0.06 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 1pbd n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pbd s PHE 208 N -1.34 2.78 0.00 1.61 5.36 -1.26 -2.94 117.98 122.19 1pbd s PHE 208 Ca 0.00 1.54 -0.07 0.00 -0.96 0.00 0.00 56.93 57.44 1pbd s PHE 208 Cb 0.00 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.34 1pbd s PHE 208 CO 0.00 -1.54 0.13 0.00 -1.46 0.00 0.00 175.22 172.35 1pbd s ALA 209 N -1.65 -0.31 -0.05 11.12 0.00 -0.93 -0.34 121.76 129.61 1pbd s ALA 209 Ca 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 1pbd s ALA 209 Cb -0.26 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1pbd s ALA 209 CO 0.31 -0.21 0.10 -1.17 0.00 0.00 0.00 175.76 174.80 1pbd s LEU 210 N -1.38 0.78 -0.42 0.00 2.96 -0.45 -1.19 118.68 118.98 1pbd s LEU 210 Ca -0.15 0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 1pbd s LEU 210 Cb -0.08 0.18 0.08 0.00 0.50 0.00 0.00 46.19 46.88 1pbd s LEU 210 CO 0.01 -0.15 0.27 0.00 -1.32 0.00 0.00 176.35 175.16 1pbd n SER 212 N 4.93 2.15 -3.84 0.00 2.88 -0.10 -1.96 113.62 117.69 1pbd n SER 212 Ca -0.10 -1.40 -0.08 0.00 -1.33 0.00 0.00 58.87 55.95 1pbd n SER 212 Cb 0.43 0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1pbd n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pbd s GLN 213 N -2.35 1.61 0.00 -1.46 -2.07 -1.26 -2.42 119.66 111.72 1pbd s GLN 213 Ca 0.01 -0.99 0.00 0.00 -1.82 0.00 0.00 55.36 52.56 1pbd s GLN 213 Cb -0.00 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1pbd s GLN 213 CO 0.00 -0.71 0.00 0.54 -1.32 0.00 0.00 175.29 173.80 1pbd n ARG 214 N -0.41 2.16 -2.23 9.60 5.12 0.13 -4.72 116.66 126.31 1pbd n ARG 214 Ca -0.06 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.86 1pbd n ARG 214 Cb 0.61 -0.91 0.01 0.00 -1.16 0.00 0.00 32.46 31.00 1pbd n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1pbd n SER 215 N -1.47 -0.51 0.18 0.55 3.41 -1.05 -4.72 113.62 110.01 1pbd n SER 215 Ca 0.00 -1.25 0.14 0.00 -0.26 0.00 0.00 58.87 57.50 1pbd n SER 215 Cb 0.20 0.82 0.53 0.00 -0.26 0.00 0.00 64.21 65.50 1pbd n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pbd h ALA 216 N 2.00 1.00 0.00 7.33 0.00 -1.96 -3.01 119.26 124.62 1pbd h ALA 216 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pbd h ALA 216 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pbd h ALA 216 CO 0.11 0.00 -0.12 0.25 0.00 0.00 0.00 179.25 179.49 1pbd n THR 217 N -2.58 1.35 -3.71 0.00 -2.24 -1.26 -4.22 114.28 101.62 1pbd n THR 217 Ca 0.02 -1.61 -0.15 0.00 -2.27 0.00 0.00 64.05 60.04 1pbd n THR 217 Cb 0.30 -0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1pbd n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1pbd s ARG 218 N -2.04 0.08 0.26 -0.78 3.52 -0.87 -2.86 118.95 116.26 1pbd s ARG 218 Ca 0.22 0.47 0.12 0.00 -0.13 0.00 0.00 55.73 56.41 1pbd s ARG 218 Cb 0.19 -0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.33 1pbd s ARG 218 CO 0.02 -0.23 -0.19 -1.12 -0.81 0.00 0.00 175.30 172.97 1pbd s SER 219 N 1.69 3.63 -0.06 -2.12 0.01 -0.39 -0.69 113.70 115.77 1pbd s SER 219 Ca -0.04 -0.96 -0.00 0.00 1.31 0.00 0.00 55.95 56.26 1pbd s SER 219 Cb -0.12 -0.33 0.03 0.00 0.21 0.00 0.00 66.02 65.80 1pbd s SER 219 CO -0.06 0.06 -0.01 -0.60 0.41 0.00 0.00 173.24 173.03 1pbd s ARG 220 N -3.34 0.61 0.18 12.44 6.06 -1.02 -1.66 118.95 132.22 1pbd s ARG 220 Ca 0.28 0.05 0.10 0.00 -2.50 0.00 0.00 55.73 53.65 1pbd s ARG 220 Cb -0.06 -0.85 -0.04 0.00 0.06 0.00 0.00 34.95 34.06 1pbd s ARG 220 CO 0.14 -0.21 -0.20 0.71 -2.50 0.00 0.00 175.30 173.24 1pbd s TYR 221 N 1.53 1.99 0.02 5.12 2.02 -0.32 -0.92 117.35 126.78 1pbd s TYR 221 Ca -0.02 -0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 1pbd s TYR 221 Cb -0.13 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 1pbd s TYR 221 CO -0.03 0.39 0.10 0.71 -1.57 0.00 0.00 175.55 175.16 1pbd s TYR 222 N -1.90 0.13 -0.05 2.71 2.02 -0.81 -0.52 117.35 118.92 1pbd s TYR 222 Ca 0.17 -0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1pbd s TYR 222 Cb -0.07 -0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.41 1pbd s TYR 222 CO 0.08 -0.31 0.14 0.14 -1.57 0.00 0.00 175.55 174.04 1pbd s VAL 223 N -1.85 0.01 0.18 0.71 -7.23 -0.71 -1.33 120.40 110.18 1pbd s VAL 223 Ca -0.11 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.65 1pbd s VAL 223 Cb -0.06 -0.24 -0.08 0.00 0.56 0.00 0.00 36.38 36.56 1pbd s VAL 223 CO -0.01 -0.06 1.24 -1.58 -0.31 0.00 0.00 175.10 174.38 1pbd s GLN 224 N -0.15 4.44 0.03 4.82 0.74 0.53 -0.99 119.66 129.09 1pbd s GLN 224 Ca -0.02 1.94 -0.01 0.00 0.05 0.00 0.00 55.36 57.31 1pbd s GLN 224 Cb -0.02 -3.23 -0.03 0.00 1.10 0.00 0.00 33.01 30.83 1pbd s GLN 224 CO 0.00 -0.17 -0.01 0.14 -0.55 0.00 0.00 175.29 174.70 1pbd s VAL 225 N 0.13 0.15 0.75 1.34 -7.23 -0.09 -4.77 120.40 110.68 1pbd s VAL 225 Ca 0.55 -1.28 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1pbd s VAL 225 Cb -0.34 -0.83 0.05 0.00 0.56 0.00 0.00 36.38 35.82 1pbd s VAL 225 CO 0.36 -0.70 1.23 -2.84 -0.31 0.00 0.00 175.10 172.84 1pbd s PRO 226 N -2.56 1.98 0.29 4.82 0.02 -1.26 -0.47 135.00 137.82 1pbd s PRO 226 Ca -0.06 1.85 0.23 0.00 0.02 0.00 0.00 61.00 63.04 1pbd s PRO 226 Cb -0.02 -1.80 1.05 0.00 0.02 0.00 0.00 34.50 33.75 1pbd s PRO 226 CO -0.05 -1.98 1.71 1.28 -0.33 0.00 0.00 177.00 177.63 1pbd n LEU 227 N -2.80 0.66 -0.09 -5.54 4.77 -1.26 -2.45 117.00 110.29 1pbd n LEU 227 Ca 0.14 0.70 0.15 0.00 -0.03 0.00 0.00 56.01 56.97 1pbd n LEU 227 Cb 0.50 -0.65 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1pbd n LEU 227 CO 0.48 -0.68 0.96 0.35 -1.33 0.00 0.00 177.39 177.16 1pbd n THR 228 N -2.27 0.00 -2.96 -5.08 -2.24 -1.26 -4.88 114.28 95.59 1pbd n THR 228 Ca 0.01 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1pbd n THR 228 Cb 0.18 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1pbd n THR 228 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pbd s GLU 229 N -2.35 4.41 -0.07 -0.78 0.41 -1.03 -5.07 118.70 114.21 1pbd s GLU 229 Ca 0.34 1.08 0.03 0.00 -0.41 0.00 0.00 54.97 56.01 1pbd s GLU 229 Cb 0.21 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 1pbd s GLU 229 CO 0.44 0.35 -0.17 -1.59 -0.49 0.00 0.00 175.26 173.80 1pbd s LYS 230 N -1.99 2.77 0.62 1.61 -2.85 -1.26 -5.02 119.74 113.62 1pbd s LYS 230 Ca 0.46 -0.75 0.30 0.00 -1.00 0.00 0.00 55.97 54.98 1pbd s LYS 230 Cb -0.18 -2.39 1.66 0.00 -2.06 0.00 0.00 37.83 34.86 1pbd s LYS 230 CO 0.22 0.44 2.01 -0.24 0.10 0.00 0.00 175.35 177.88 1pbd h VAL 231 N 4.85 0.27 0.00 1.79 3.04 -1.97 -0.97 116.25 123.26 1pbd h VAL 231 Ca -0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1pbd h VAL 231 Cb 1.18 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1pbd h VAL 231 CO 0.51 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 178.12 1pbd h GLU 232 N 0.00 0.00 0.00 4.17 9.09 -1.99 -1.66 114.58 124.19 1pbd h GLU 232 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1pbd h GLU 232 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1pbd h GLU 232 CO -0.00 0.00 -0.47 -0.44 0.05 0.00 0.00 179.01 178.15 1pbd h ASP 233 N 0.00 0.00 -3.39 3.06 3.32 -1.60 -3.42 116.42 114.39 1pbd h ASP 233 Ca 0.00 -0.10 -0.76 0.00 0.02 0.00 0.00 57.03 56.19 1pbd h ASP 233 Cb 0.35 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.64 1pbd h ASP 233 CO 0.00 0.05 -0.19 0.26 -1.72 0.00 0.00 179.24 177.64 1pbd s TRP 234 N -3.19 3.43 0.93 4.55 0.52 -0.62 -5.04 118.94 119.52 1pbd s TRP 234 Ca 0.06 -1.70 -0.14 0.00 0.02 0.00 0.00 56.10 54.34 1pbd s TRP 234 Cb 0.11 -3.70 0.15 0.00 -1.15 0.00 0.00 33.47 28.89 1pbd s TRP 234 CO 0.70 -1.00 1.19 -1.54 0.02 0.00 0.00 176.95 176.32 1pbd s SER 235 N 2.83 3.42 0.08 2.95 1.04 -1.26 -4.86 113.70 117.90 1pbd s SER 235 Ca 0.08 0.73 -0.22 0.00 0.48 0.00 0.00 55.95 57.03 1pbd s SER 235 Cb -0.23 -1.14 -0.13 0.00 0.10 0.00 0.00 66.02 64.62 1pbd s SER 235 CO -0.01 -2.58 1.65 0.44 0.98 0.00 0.00 173.24 173.71 1pbd h ASP 236 N -1.53 0.12 -0.43 7.02 5.19 -1.97 -1.97 116.42 122.86 1pbd h ASP 236 Ca -0.48 -0.12 0.09 0.00 -0.62 0.00 0.00 57.03 55.90 1pbd h ASP 236 Cb 1.31 -0.03 -0.09 0.00 0.18 0.00 0.00 39.33 40.70 1pbd h ASP 236 CO 0.55 0.21 -0.19 -0.33 -3.12 0.00 0.00 179.24 176.36 1pbd h GLU 237 N 0.03 -0.10 -0.65 3.56 5.08 -1.96 -1.61 114.58 118.93 1pbd h GLU 237 Ca 0.03 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1pbd h GLU 237 Cb 0.12 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1pbd h GLU 237 CO -0.00 -0.07 0.40 -0.09 -1.00 0.00 0.00 179.01 178.25 1pbd h ARG 238 N -0.10 0.76 -0.10 2.33 2.43 -1.91 -1.63 114.38 116.17 1pbd h ARG 238 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1pbd h ARG 238 Cb 0.43 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1pbd h ARG 238 CO -0.50 0.51 0.06 0.35 -1.51 0.00 0.00 179.97 178.87 1pbd h PHE 239 N 0.79 0.11 -0.78 2.20 3.57 -0.53 -1.66 116.94 120.64 1pbd h PHE 239 Ca 0.26 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1pbd h PHE 239 Cb 0.02 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1pbd h PHE 239 CO -0.05 0.07 0.37 -1.49 -2.23 0.00 0.00 178.31 174.99 1pbd h TRP 240 N 0.12 1.12 -0.64 0.41 -0.00 -1.13 0.83 115.95 116.67 1pbd h TRP 240 Ca 0.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1pbd h TRP 240 Cb -0.01 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 28.77 1pbd h TRP 240 CO -0.08 0.82 0.30 1.15 -0.00 0.00 0.00 178.44 180.64 1pbd h THR 241 N 1.10 1.22 -0.15 1.49 2.02 -1.21 -0.86 112.91 116.52 1pbd h THR 241 Ca 0.27 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1pbd h THR 241 Cb 0.12 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1pbd h THR 241 CO -0.03 0.26 -0.05 -0.08 0.37 0.00 0.00 175.52 175.98 1pbd h GLU 242 N 0.88 0.31 -0.01 6.66 4.57 -0.94 -1.53 114.58 124.52 1pbd h GLU 242 Ca 0.22 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1pbd h GLU 242 Cb 0.13 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1pbd h GLU 242 CO -0.03 0.61 -0.11 1.25 -1.18 0.00 0.00 179.01 179.55 1pbd h LEU 243 N -0.01 -0.32 -0.72 1.64 6.46 -0.74 -2.48 115.31 119.15 1pbd h LEU 243 Ca 0.04 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.93 1pbd h LEU 243 Cb 0.50 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 1pbd h LEU 243 CO 0.02 -0.16 0.37 0.11 -0.62 0.00 0.00 178.44 178.16 1pbd h LYS 244 N -0.18 0.62 -0.08 1.25 1.57 -1.13 -0.40 116.57 118.21 1pbd h LYS 244 Ca 0.04 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1pbd h LYS 244 Cb 0.24 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1pbd h LYS 244 CO -0.12 0.41 0.06 0.00 -0.57 0.00 0.00 179.45 179.24 1pbd h ALA 245 N 1.42 1.98 -0.02 3.86 0.00 -0.84 -2.70 119.26 122.97 1pbd h ALA 245 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1pbd h ALA 245 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pbd h ALA 245 CO -0.25 -0.10 -0.01 0.54 0.00 0.00 0.00 179.25 179.42 1pbd n ARG 246 N -4.37 1.91 -3.93 0.00 1.74 -0.18 -4.97 116.66 106.87 1pbd n ARG 246 Ca -0.01 -1.35 -0.22 0.00 -0.77 0.00 0.00 57.85 55.50 1pbd n ARG 246 Cb 0.17 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 1pbd n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1pbd s LEU 247 N -2.02 3.42 0.39 0.55 1.43 -1.02 -4.74 118.68 116.70 1pbd s LEU 247 Ca 0.33 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 1pbd s LEU 247 Cb 0.21 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 1pbd s LEU 247 CO 0.33 -0.35 1.46 -2.65 0.23 0.00 0.00 176.35 175.37 1pbd n PRO 248 N -1.28 2.53 -0.29 1.29 -0.02 -1.26 -4.76 135.00 131.21 1pbd n PRO 248 Ca -0.02 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.46 1pbd n PRO 248 Cb 0.61 -2.64 0.27 0.00 -0.02 0.00 0.00 33.50 31.72 1pbd n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pbd h ALA 249 N 2.75 1.31 0.00 3.55 0.00 -1.98 0.82 119.26 125.71 1pbd h ALA 249 Ca -0.50 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1pbd h ALA 249 Cb 1.25 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1pbd h ALA 249 CO 0.63 -0.31 -0.22 1.05 0.00 0.00 0.00 179.25 180.39 1pbd h GLU 250 N 0.39 0.00 0.07 0.00 9.09 -2.00 -2.40 114.58 119.75 1pbd h GLU 250 Ca 0.52 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.75 1pbd h GLU 250 Cb 0.94 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1pbd h GLU 250 CO -0.51 0.22 -0.88 0.28 0.05 0.00 0.00 179.01 178.18 1pbd h VAL 251 N 0.00 1.33 -0.57 -1.06 2.07 -1.27 -3.33 116.25 113.42 1pbd h VAL 251 Ca -0.00 -2.39 0.05 0.00 0.82 0.00 0.00 66.70 65.18 1pbd h VAL 251 Cb 0.67 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 1pbd h VAL 251 CO 0.03 0.62 0.38 0.00 0.02 0.00 0.00 177.57 178.62 1pbd h ALA 252 N -0.07 1.78 0.00 1.67 0.00 -1.06 -1.44 119.26 120.13 1pbd h ALA 252 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1pbd h ALA 252 Cb 1.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1pbd h ALA 252 CO 0.02 0.14 0.00 -0.85 0.00 0.00 0.00 179.25 178.56 1pbd n GLU 253 N -4.47 0.23 0.03 0.00 -0.00 -0.91 -2.82 120.64 112.70 1pbd n GLU 253 Ca 0.07 0.30 0.11 0.00 -0.00 0.00 0.00 57.16 57.65 1pbd n GLU 253 Cb 0.19 -1.83 -0.02 0.00 -0.00 0.00 0.00 31.44 29.78 1pbd n GLU 253 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1pbd n LYS 254 N -2.25 0.34 -1.68 3.44 5.02 -0.58 -4.97 118.16 117.48 1pbd n LYS 254 Ca 0.04 -0.02 -0.45 0.00 -2.02 0.00 0.00 58.31 55.86 1pbd n LYS 254 Cb 0.34 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1pbd n LYS 254 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1pbd n LEU 255 N -2.03 3.55 -4.40 -0.35 7.94 -0.98 -4.93 117.00 115.81 1pbd n LEU 255 Ca 0.01 1.03 -0.39 0.00 -1.11 0.00 0.00 56.01 55.56 1pbd n LEU 255 Cb 0.46 -1.47 -0.12 0.00 0.53 0.00 0.00 43.42 42.82 1pbd n LEU 255 CO 0.41 -0.05 -0.21 -0.69 -1.11 0.00 0.00 177.39 175.74 1pbd s VAL 256 N 1.99 4.46 0.64 1.96 1.01 -1.26 -5.07 120.40 124.13 1pbd s VAL 256 Ca 0.81 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1pbd s VAL 256 Cb -0.60 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1pbd s VAL 256 CO 0.39 0.00 0.89 0.42 0.00 0.00 0.00 175.10 176.80 1pbd s THR 257 N 1.58 2.28 0.00 3.92 -4.23 -1.26 -4.73 115.64 113.20 1pbd s THR 257 Ca 0.04 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1pbd s THR 257 Cb -0.18 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1pbd s THR 257 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1pbd n GLY 258 N -2.58 0.38 3.76 3.99 0.00 -1.26 -4.95 105.19 104.53 1pbd n GLY 258 Ca 0.13 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1pbd n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pbd s PRO 259 N -2.00 3.54 0.26 1.61 0.02 -1.26 -4.98 135.00 132.19 1pbd s PRO 259 Ca 0.00 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.78 1pbd s PRO 259 Cb 0.00 -2.38 -0.09 0.00 0.02 0.00 0.00 34.50 32.05 1pbd s PRO 259 CO 0.00 -0.80 0.83 -1.54 -0.33 0.00 0.00 177.00 175.16 1pbd s SER 260 N -1.14 7.23 -0.12 2.53 1.04 -1.26 -4.39 113.70 117.59 1pbd s SER 260 Ca 0.66 1.63 0.05 0.00 0.48 0.00 0.00 55.95 58.77 1pbd s SER 260 Cb -0.34 -2.50 -0.24 0.00 0.10 0.00 0.00 66.02 63.04 1pbd s SER 260 CO 0.41 0.01 0.36 0.18 0.98 0.00 0.00 173.24 175.18 1pbd n LEU 261 N 0.76 1.68 -3.80 2.42 4.77 0.98 -4.96 117.00 118.86 1pbd n LEU 261 Ca -0.01 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 1pbd n LEU 261 Cb 0.50 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1pbd n LEU 261 CO 0.44 0.65 -0.07 -0.70 -1.33 0.00 0.00 177.39 176.38 1pbd s GLU 262 N -2.56 0.45 -0.10 3.23 -6.30 -1.20 -5.00 118.70 107.22 1pbd s GLU 262 Ca -0.16 0.03 -0.06 0.00 -2.50 0.00 0.00 54.97 52.28 1pbd s GLU 262 Cb 0.07 0.20 0.04 0.00 0.00 0.00 0.00 34.13 34.45 1pbd s GLU 262 CO 0.78 -0.10 0.24 0.21 0.02 0.00 0.00 175.26 176.41 1pbd s LYS 263 N -0.63 0.22 0.06 4.30 2.20 -1.26 -0.96 119.74 123.67 1pbd s LYS 263 Ca -0.07 0.48 -0.26 0.00 -0.36 0.00 0.00 55.97 55.75 1pbd s LYS 263 Cb -0.04 -0.06 0.09 0.00 -1.51 0.00 0.00 37.83 36.31 1pbd s LYS 263 CO 0.02 -0.13 0.79 -1.54 -0.36 0.00 0.00 175.35 174.12 1pbd s SER 264 N 0.97 -0.43 -0.20 1.43 1.04 -1.01 -5.00 113.70 110.51 1pbd s SER 264 Ca -0.07 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 1pbd s SER 264 Cb -0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1pbd s SER 264 CO -0.06 -0.77 -0.11 -0.63 0.98 0.00 0.00 173.24 172.65 1pbd s ILE 265 N -3.36 2.88 -0.18 -1.02 1.01 -1.26 -0.82 121.20 118.46 1pbd s ILE 265 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1pbd s ILE 265 Cb -0.01 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1pbd s ILE 265 CO -0.10 0.47 -0.01 0.00 0.00 0.00 0.00 174.94 175.31 1pbd s ALA 266 N 1.29 3.08 0.34 9.38 0.00 0.10 -4.91 121.76 131.04 1pbd s ALA 266 Ca 0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1pbd s ALA 266 Cb -0.14 -1.70 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1pbd s ALA 266 CO -0.06 0.07 0.79 -1.25 0.00 0.00 0.00 175.76 175.32 1pbd s PRO 267 N 0.60 4.08 0.13 0.00 0.04 -1.26 0.60 135.00 139.19 1pbd s PRO 267 Ca -0.01 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 1pbd s PRO 267 Cb -0.14 -2.41 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 1pbd s PRO 267 CO 0.02 0.13 0.57 -0.51 0.04 0.00 0.00 177.00 177.25 1pbd s LEU 268 N -2.95 4.38 -0.05 -3.56 1.02 -1.10 -4.90 118.68 111.52 1pbd s LEU 268 Ca 0.55 1.15 -0.30 0.00 0.02 0.00 0.00 54.13 55.55 1pbd s LEU 268 Cb -0.10 -3.20 0.08 0.00 0.02 0.00 0.00 46.19 42.99 1pbd s LEU 268 CO 0.17 0.14 0.76 -0.60 0.02 0.00 0.00 176.35 176.83 1pbd s ARG 269 N -1.76 0.96 -0.04 1.70 3.52 -1.26 -2.50 118.95 119.57 1pbd s ARG 269 Ca 0.36 0.13 0.07 0.00 -0.13 0.00 0.00 55.73 56.15 1pbd s ARG 269 Cb -0.16 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 1pbd s ARG 269 CO 0.19 -0.32 -0.25 -1.12 -0.81 0.00 0.00 175.30 172.99 1pbd s SER 270 N -1.41 3.03 -0.28 -2.12 0.01 0.63 -2.03 113.70 111.53 1pbd s SER 270 Ca -0.07 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 56.55 1pbd s SER 270 Cb -0.00 -0.65 0.09 0.00 0.21 0.00 0.00 66.02 65.66 1pbd s SER 270 CO 0.05 0.27 0.69 0.12 0.41 0.00 0.00 173.24 174.78 1pbd s PHE 271 N -0.32 -1.09 0.01 2.43 2.19 0.18 -1.21 117.98 120.17 1pbd s PHE 271 Ca 0.01 2.14 0.00 0.00 0.33 0.00 0.00 56.93 59.42 1pbd s PHE 271 Cb -0.12 0.65 -0.01 0.00 -1.31 0.00 0.00 43.02 42.23 1pbd s PHE 271 CO 0.02 -0.54 -0.02 0.08 1.83 0.00 0.00 175.22 176.59 1pbd s VAL 272 N 1.77 0.08 -0.01 3.12 1.01 -0.41 0.24 120.40 126.20 1pbd s VAL 272 Ca -0.10 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1pbd s VAL 272 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1pbd s VAL 272 CO -0.20 -0.19 -0.20 0.54 0.00 0.00 0.00 175.10 175.06 1pbd s VAL 273 N -0.57 1.59 -0.06 2.92 0.11 -1.00 -1.59 120.40 121.79 1pbd s VAL 273 Ca -0.06 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1pbd s VAL 273 Cb -0.04 -1.33 0.02 0.00 -1.53 0.00 0.00 36.38 33.51 1pbd s VAL 273 CO -0.00 0.41 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.52 1pbd s GLU 274 N -0.56 0.99 0.25 1.54 2.02 0.11 -4.40 118.70 118.66 1pbd s GLU 274 Ca 0.08 -0.12 -0.04 0.00 0.02 0.00 0.00 54.97 54.90 1pbd s GLU 274 Cb -0.08 -1.04 0.06 0.00 0.10 0.00 0.00 34.13 33.17 1pbd s GLU 274 CO -0.00 -0.14 0.34 -0.35 0.02 0.00 0.00 175.26 175.13 1pbd n PRO 275 N 4.37 -0.28 -0.58 0.39 -0.04 -1.26 0.04 135.00 137.63 1pbd n PRO 275 Ca -0.19 -0.55 0.08 0.00 -0.04 0.00 0.00 63.50 62.80 1pbd n PRO 275 Cb 0.51 -0.34 0.30 0.00 -0.04 0.00 0.00 33.50 33.92 1pbd n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pbd n MET 276 N -1.72 3.44 -3.85 0.54 2.81 -1.26 -4.89 117.12 112.18 1pbd n MET 276 Ca 0.04 -2.94 -0.10 0.00 -1.81 0.00 0.00 57.70 52.90 1pbd n MET 276 Cb 0.15 -1.97 -0.05 0.00 -0.71 0.00 0.00 33.22 30.64 1pbd n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1pbd s GLN 277 N -2.83 1.26 -0.30 0.03 -2.07 -1.26 -0.91 119.66 113.58 1pbd s GLN 277 Ca 0.46 -1.02 0.02 0.00 -1.82 0.00 0.00 55.36 52.99 1pbd s GLN 277 Cb 0.37 0.44 0.19 0.00 -1.09 0.00 0.00 33.01 32.92 1pbd s GLN 277 CO 0.11 -0.50 0.61 -1.58 -1.32 0.00 0.00 175.29 172.61 1pbd s HIS 278 N -3.92 -1.69 0.00 9.60 2.46 0.26 -5.00 115.29 117.00 1pbd s HIS 278 Ca 0.13 1.37 0.00 0.00 0.47 0.00 0.00 55.06 57.03 1pbd s HIS 278 Cb 0.01 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 1pbd s HIS 278 CO -0.02 -0.95 0.00 0.41 -2.47 0.00 0.00 174.74 171.71 1pbd n GLY 279 N 5.42 3.15 1.11 1.59 0.00 -1.26 -1.74 105.19 113.46 1pbd n GLY 279 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1pbd n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbd n ARG 280 N 13.54 2.78 -4.61 1.61 1.74 0.97 -4.81 116.66 127.88 1pbd n ARG 280 Ca 0.00 -1.60 -0.33 0.00 -0.77 0.00 0.00 57.85 55.15 1pbd n ARG 280 Cb 0.00 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.54 1pbd n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1pbd s LEU 281 N -1.34 2.90 -0.07 0.55 2.96 -0.71 -0.80 118.68 122.16 1pbd s LEU 281 Ca 0.28 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1pbd s LEU 281 Cb 0.20 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 45.22 1pbd s LEU 281 CO 0.11 0.16 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.77 1pbd s PHE 282 N 0.41 1.84 0.09 5.38 0.40 -0.58 -0.58 117.98 124.94 1pbd s PHE 282 Ca -0.08 -0.69 -0.10 0.00 -0.60 0.00 0.00 56.93 55.46 1pbd s PHE 282 Cb -0.15 -1.28 -0.06 0.00 0.51 0.00 0.00 43.02 42.04 1pbd s PHE 282 CO 0.04 -0.30 0.42 -0.51 0.70 0.00 0.00 175.22 175.58 1pbd s LEU 283 N 0.46 4.34 -0.02 -0.37 1.43 -0.09 -0.30 118.68 124.14 1pbd s LEU 283 Ca -0.14 0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1pbd s LEU 283 Cb -0.16 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1pbd s LEU 283 CO 0.05 0.16 0.09 0.00 0.23 0.00 0.00 176.35 176.88 1pbd s ALA 284 N -1.41 -0.22 0.00 4.21 0.00 -0.40 -4.83 121.76 119.10 1pbd s ALA 284 Ca 0.34 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1pbd s ALA 284 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1pbd s ALA 284 CO 0.18 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1pbd n GLY 285 N 2.36 1.22 0.11 0.00 0.00 -1.26 -3.34 105.19 104.28 1pbd n GLY 285 Ca -0.17 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.21 1pbd n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pbd n ASP 286 N 0.95 0.36 0.19 1.61 9.92 -1.25 -0.86 116.55 127.47 1pbd n ASP 286 Ca 0.00 0.65 0.06 0.00 -0.53 0.00 0.00 54.79 54.97 1pbd n ASP 286 Cb 0.00 -0.69 0.35 0.00 -0.64 0.00 0.00 41.12 40.14 1pbd n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pbd h ALA 287 N 1.88 1.02 0.00 2.24 0.00 -1.63 -2.71 119.26 120.07 1pbd h ALA 287 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1pbd h ALA 287 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pbd h ALA 287 CO 0.00 0.46 -1.76 0.00 0.00 0.00 0.00 179.25 177.95 1pbd n ALA 288 N -2.30 1.87 -3.52 0.00 0.00 -0.04 -4.70 120.51 111.82 1pbd n ALA 288 Ca -0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 1pbd n ALA 288 Cb 0.50 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1pbd n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1pbd s HIS 289 N -2.41 -0.66 -0.04 0.00 0.00 -0.91 -2.38 115.29 108.89 1pbd s HIS 289 Ca -0.06 1.18 0.04 0.00 -3.00 0.00 0.00 55.06 53.22 1pbd s HIS 289 Cb 0.04 0.39 -0.00 0.00 -4.00 0.00 0.00 32.58 29.01 1pbd s HIS 289 CO 0.49 -0.58 -0.16 0.42 -1.00 0.00 0.00 174.74 173.92 1pbd s ILE 290 N -1.04 1.32 0.06 -5.38 -1.09 0.14 -3.95 121.20 111.26 1pbd s ILE 290 Ca -0.10 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 57.75 1pbd s ILE 290 Cb -0.01 -1.14 -0.03 0.00 -1.58 0.00 0.00 42.46 39.71 1pbd s ILE 290 CO 0.09 0.38 -0.22 0.68 -1.23 0.00 0.00 174.94 174.65 1pbd s VAL 291 N 0.11 1.76 0.46 2.92 -7.23 -1.25 -0.64 120.40 116.52 1pbd s VAL 291 Ca -0.05 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.54 1pbd s VAL 291 Cb -0.11 -1.55 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 1pbd s VAL 291 CO 0.02 0.15 1.35 -2.16 -0.31 0.00 0.00 175.10 174.15 1pbd s PRO 292 N -1.42 3.63 0.58 4.82 0.04 -0.86 -4.77 135.00 137.03 1pbd s PRO 292 Ca 0.08 2.24 0.29 0.00 0.04 0.00 0.00 61.00 63.64 1pbd s PRO 292 Cb -0.09 -2.56 1.47 0.00 0.04 0.00 0.00 34.50 33.36 1pbd s PRO 292 CO 0.03 -0.80 1.89 -1.35 0.04 0.00 0.00 177.00 176.81 1pbd h PRO 293 N 2.17 0.00 -1.09 0.56 0.11 -1.93 -3.30 132.00 128.52 1pbd h PRO 293 Ca -0.50 0.00 0.35 0.00 0.11 0.00 0.00 66.00 65.95 1pbd h PRO 293 Cb 1.27 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1pbd h PRO 293 CO 0.60 0.00 0.66 1.15 -0.21 0.00 0.00 178.00 180.20 1pbd h THR 294 N 0.00 0.28 -0.04 -1.15 2.02 -1.89 -0.97 112.91 111.16 1pbd h THR 294 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1pbd h THR 294 Cb 1.24 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1pbd h THR 294 CO -0.00 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.55 1pbd n GLY 295 N -1.38 0.65 3.63 2.16 0.00 -1.24 -4.92 105.19 104.08 1pbd n GLY 295 Ca 0.32 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1pbd n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbd n ALA 296 N 0.91 -1.80 -0.03 4.61 0.00 -0.37 -4.95 120.51 118.87 1pbd n ALA 296 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1pbd n ALA 296 Cb 0.51 -3.01 -0.12 0.00 0.00 0.00 0.00 19.45 16.83 1pbd n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pbd n LYS 297 N -4.40 0.95 -0.16 0.00 4.76 -1.26 -4.64 118.16 113.42 1pbd n LYS 297 Ca -0.20 -0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.09 1pbd n LYS 297 Cb 0.64 -1.38 -0.05 0.00 -1.84 0.00 0.00 35.03 32.40 1pbd n LYS 297 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1pbd h GLY 298 N 2.90 -1.73 1.12 0.72 0.00 -1.89 0.47 103.07 104.67 1pbd h GLY 298 Ca -0.17 0.93 -0.07 0.00 0.00 0.00 0.00 47.33 48.02 1pbd h GLY 298 CO 0.01 -0.50 0.14 -2.00 0.00 0.00 0.00 176.54 174.19 1pbd h LEU 299 N -0.06 1.03 -1.25 3.11 5.85 -1.93 -2.32 115.31 119.73 1pbd h LEU 299 Ca 0.06 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1pbd h LEU 299 Cb 0.23 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1pbd h LEU 299 CO -0.39 1.00 0.19 0.78 -0.34 0.00 0.00 178.44 179.68 1pbd h ASN 300 N 1.02 0.65 0.12 1.25 2.35 -1.64 -0.35 115.58 118.97 1pbd h ASN 300 Ca 0.21 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.70 1pbd h ASN 300 Cb 0.40 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1pbd h ASN 300 CO 0.01 0.59 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.61 1pbd h LEU 301 N 0.70 0.61 -0.82 1.61 3.38 0.13 -2.75 115.31 118.18 1pbd h LEU 301 Ca 0.17 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1pbd h LEU 301 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1pbd h LEU 301 CO -0.02 1.13 0.49 0.00 0.09 0.00 0.00 178.44 180.13 1pbd h ALA 302 N 0.87 1.04 -0.68 1.53 0.00 -0.85 -1.83 119.26 119.34 1pbd h ALA 302 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1pbd h ALA 302 Cb 1.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1pbd h ALA 302 CO 0.13 0.51 0.36 0.00 0.00 0.00 0.00 179.25 180.25 1pbd h ALA 303 N 1.26 0.88 -0.02 0.00 0.00 -0.96 -1.82 119.26 118.60 1pbd h ALA 303 Ca 0.29 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1pbd h ALA 303 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1pbd h ALA 303 CO -0.05 0.41 -0.57 0.66 0.00 0.00 0.00 179.25 179.69 1pbd h SER 304 N 0.94 0.06 0.35 0.00 4.64 -1.18 -0.64 113.55 117.73 1pbd h SER 304 Ca 0.24 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1pbd h SER 304 Cb 0.07 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pbd h SER 304 CO -0.04 0.62 -0.17 0.44 -0.87 0.00 0.00 176.83 176.82 1pbd h ASP 305 N 0.04 -0.40 -0.87 4.97 3.32 -1.16 -2.01 116.42 120.31 1pbd h ASP 305 Ca -0.00 -0.11 0.13 0.00 0.02 0.00 0.00 57.03 57.06 1pbd h ASP 305 Cb 1.03 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.60 1pbd h ASP 305 CO 0.08 -0.11 0.48 0.58 -1.72 0.00 0.00 179.24 178.55 1pbd h VAL 306 N -0.71 0.82 -0.62 -1.35 2.07 -1.28 0.26 116.25 115.43 1pbd h VAL 306 Ca -0.05 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1pbd h VAL 306 Cb 0.49 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1pbd h VAL 306 CO 0.08 0.13 0.27 -1.28 0.02 0.00 0.00 177.57 176.79 1pbd h SER 307 N 0.73 0.84 0.08 0.57 0.87 -1.02 0.11 113.55 115.73 1pbd h SER 307 Ca 0.45 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1pbd h SER 307 Cb 0.54 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1pbd h SER 307 CO -0.31 0.76 -0.04 0.74 -0.53 0.00 0.00 176.83 177.45 1pbd h THR 308 N 0.86 1.15 -0.38 2.23 2.02 -0.51 -2.20 112.91 116.08 1pbd h THR 308 Ca 0.21 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.58 1pbd h THR 308 Cb 0.17 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1pbd h THR 308 CO -0.02 0.21 0.09 0.25 0.37 0.00 0.00 175.52 176.42 1pbd h LEU 309 N -0.50 0.04 0.20 2.58 5.85 -0.41 -1.22 115.31 121.86 1pbd h LEU 309 Ca -0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pbd h LEU 309 Cb 0.42 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1pbd h LEU 309 CO 0.02 0.06 -0.22 0.22 -0.34 0.00 0.00 178.44 178.18 1pbd h TYR 310 N 0.22 -0.58 0.00 1.25 3.20 -0.80 -1.23 116.97 119.04 1pbd h TYR 310 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1pbd h TYR 310 Cb 0.20 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1pbd h TYR 310 CO -0.18 -0.32 -0.11 0.00 -1.64 0.00 0.00 178.16 175.90 1pbd h ARG 311 N -0.46 0.00 0.08 1.82 3.08 -1.00 -0.79 114.38 117.11 1pbd h ARG 311 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 1pbd h ARG 311 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1pbd h ARG 311 CO -0.07 0.11 -1.21 -0.07 -1.07 0.00 0.00 179.97 177.67 1pbd h LEU 312 N 0.00 0.28 -0.69 3.04 3.38 -0.93 -3.13 115.31 117.26 1pbd h LEU 312 Ca -0.00 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 1pbd h LEU 312 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1pbd h LEU 312 CO 0.01 1.24 -0.56 -0.07 0.09 0.00 0.00 178.44 179.16 1pbd h LEU 313 N 0.05 0.30 -0.09 1.67 3.38 -0.56 -2.09 115.31 117.97 1pbd h LEU 313 Ca -0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1pbd h LEU 313 Cb 1.92 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1pbd h LEU 313 CO 0.17 0.80 0.06 0.25 0.09 0.00 0.00 178.44 179.81 1pbd h LEU 314 N 0.21 0.11 -0.80 1.67 6.46 -1.21 0.56 115.31 122.31 1pbd h LEU 314 Ca 0.00 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1pbd h LEU 314 Cb 1.05 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1pbd h LEU 314 CO 0.09 0.10 0.35 0.11 -0.62 0.00 0.00 178.44 178.48 1pbd h LYS 315 N 0.11 1.17 -0.48 1.25 1.57 -1.47 0.94 116.57 119.65 1pbd h LYS 315 Ca 0.03 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1pbd h LYS 315 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1pbd h LYS 315 CO -0.01 0.93 0.04 0.00 -0.57 0.00 0.00 179.45 179.84 1pbd h ALA 316 N 1.19 0.65 0.13 3.86 0.00 -1.10 -0.04 119.26 123.95 1pbd h ALA 316 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pbd h ALA 316 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pbd h ALA 316 CO -0.03 0.41 -0.06 1.88 0.00 0.00 0.00 179.25 181.45 1pbd h TYR 317 N 0.69 -0.17 0.02 0.00 0.05 -0.67 -2.54 116.97 114.35 1pbd h TYR 317 Ca 0.14 -0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.71 1pbd h TYR 317 Cb 0.46 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1pbd h TYR 317 CO 0.03 -0.07 -0.98 0.07 -1.05 0.00 0.00 178.16 176.16 1pbd h ARG 318 N -1.04 0.05 -0.02 4.88 0.11 -0.95 -3.31 114.38 114.10 1pbd h ARG 318 Ca -0.02 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1pbd h ARG 318 Cb 0.17 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1pbd h ARG 318 CO 0.03 0.99 -0.14 0.39 0.10 0.00 0.00 179.97 181.34 1pbd n GLU 319 N -3.44 1.65 -1.73 0.08 1.02 -0.17 -4.97 120.64 113.09 1pbd n GLU 319 Ca -0.01 -1.40 -0.17 0.00 -0.02 0.00 0.00 57.16 55.56 1pbd n GLU 319 Cb 0.91 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.91 1pbd n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbd n GLY 320 N 1.16 1.11 2.71 0.62 0.00 -0.38 -4.91 105.19 105.50 1pbd n GLY 320 Ca 0.10 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1pbd n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbd n ARG 321 N -2.54 4.33 0.13 1.61 1.74 -0.72 -4.80 116.66 116.41 1pbd n ARG 321 Ca -0.18 -4.06 0.08 0.00 -0.77 0.00 0.00 57.85 52.92 1pbd n ARG 321 Cb 0.58 -2.40 0.43 0.00 -1.02 0.00 0.00 32.46 30.05 1pbd n ARG 321 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pbd n GLY 322 N -0.01 -0.74 0.19 -0.13 0.00 -1.26 -2.11 105.19 101.13 1pbd n GLY 322 Ca 0.51 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.72 1pbd n GLY 322 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pbd h GLU 323 N 0.00 0.00 0.00 1.61 3.07 -1.97 -3.08 114.58 114.21 1pbd h GLU 323 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1pbd h GLU 323 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1pbd h GLU 323 CO 0.00 0.38 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.89 1pbd h LEU 324 N 0.00 0.00 -1.38 1.33 3.38 -1.79 -2.43 115.31 114.41 1pbd h LEU 324 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pbd h LEU 324 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pbd h LEU 324 CO 0.05 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 1pbd h LEU 325 N 0.00 0.00 -1.09 1.67 3.38 -1.76 -0.29 115.31 117.23 1pbd h LEU 325 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pbd h LEU 325 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1pbd h LEU 325 CO 0.00 0.00 -0.15 -0.08 0.09 0.00 0.00 178.44 178.30 1pbd h GLU 326 N 0.00 0.00 -0.00 1.13 4.22 -1.66 -2.97 114.58 115.29 1pbd h GLU 326 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1pbd h GLU 326 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pbd h GLU 326 CO 0.00 0.15 -0.08 0.54 -2.18 0.00 0.00 179.01 177.45 1pbd n ARG 327 N -3.27 0.57 -0.14 1.92 1.74 -0.12 -4.42 116.66 112.93 1pbd n ARG 327 Ca 0.01 -0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 56.83 1pbd n ARG 327 Cb 0.41 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 1pbd n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1pbd h TYR 328 N 0.32 -1.57 -0.96 -1.55 3.20 -1.67 -2.31 116.97 112.44 1pbd h TYR 328 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1pbd h TYR 328 Cb 0.33 0.74 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 1pbd h TYR 328 CO 0.00 -0.48 0.60 0.77 -1.64 0.00 0.00 178.16 177.42 1pbd h SER 329 N -0.37 1.13 -0.30 -2.11 0.02 -1.86 -1.94 113.55 108.13 1pbd h SER 329 Ca 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1pbd h SER 329 Cb 0.59 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1pbd h SER 329 CO -0.60 0.85 0.15 0.00 -1.14 0.00 0.00 176.83 176.08 1pbd h ALA 330 N 1.33 0.38 0.29 3.77 0.00 -1.78 0.04 119.26 123.30 1pbd h ALA 330 Ca 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1pbd h ALA 330 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1pbd h ALA 330 CO -0.07 -0.06 -0.14 0.82 0.00 0.00 0.00 179.25 179.80 1pbd h ILE 331 N 0.35 0.75 -0.61 0.00 2.04 -1.25 -3.24 117.51 115.55 1pbd h ILE 331 Ca 0.10 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1pbd h ILE 331 Cb 0.11 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1pbd h ILE 331 CO -0.01 0.06 0.26 0.00 0.00 0.00 0.00 178.15 178.46 1pbd h LEU 333 N 0.84 0.00 -0.32 0.00 3.38 -1.05 -1.30 115.31 116.86 1pbd h LEU 333 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1pbd h LEU 333 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1pbd h LEU 333 CO -0.02 0.03 0.14 0.03 0.09 0.00 0.00 178.44 178.71 1pbd h ARG 334 N 0.00 0.46 -0.11 1.13 3.08 -1.54 -1.24 114.38 116.16 1pbd h ARG 334 Ca -0.00 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 1pbd h ARG 334 Cb 0.06 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1pbd h ARG 334 CO 0.00 0.45 -0.74 -0.09 -1.07 0.00 0.00 179.97 178.52 1pbd h ARG 335 N 0.37 0.69 -0.13 0.04 2.43 -1.59 -3.18 114.38 113.02 1pbd h ARG 335 Ca 0.11 -0.60 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1pbd h ARG 335 Cb 0.15 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1pbd h ARG 335 CO -0.01 1.21 -0.15 0.82 -1.51 0.00 0.00 179.97 180.33 1pbd h ILE 336 N 0.38 0.60 -0.70 1.20 2.04 -1.10 -1.24 117.51 118.68 1pbd h ILE 336 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1pbd h ILE 336 Cb 1.38 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1pbd h ILE 336 CO 0.15 0.00 0.34 -0.50 0.00 0.00 0.00 178.15 178.14 1pbd h TRP 337 N -0.18 0.99 -0.59 1.37 4.06 -1.32 0.20 115.95 120.47 1pbd h TRP 337 Ca 0.09 -0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.93 1pbd h TRP 337 Cb 0.32 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 1pbd h TRP 337 CO -0.27 0.72 0.06 0.87 -3.56 0.00 0.00 178.44 176.26 1pbd h LYS 338 N 0.99 1.01 -0.34 0.49 6.56 -1.45 -1.15 116.57 122.68 1pbd h LYS 338 Ca 0.24 -0.29 -0.15 0.00 -1.06 0.00 0.00 60.65 59.40 1pbd h LYS 338 Cb 0.10 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1pbd h LYS 338 CO -0.03 0.97 -0.37 0.00 -2.06 0.00 0.00 179.45 177.96 1pbd h ALA 339 N 1.00 0.71 -0.65 3.86 0.00 -0.64 -2.33 119.26 121.21 1pbd h ALA 339 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1pbd h ALA 339 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1pbd h ALA 339 CO 0.02 0.66 0.27 0.93 0.00 0.00 0.00 179.25 181.13 1pbd h GLU 340 N 0.65 0.95 -0.27 0.00 4.39 -0.37 -1.18 114.58 118.75 1pbd h GLU 340 Ca 0.06 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1pbd h GLU 340 Cb 0.93 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1pbd h GLU 340 CO 0.09 0.77 0.01 -0.09 -1.16 0.00 0.00 179.01 178.63 1pbd h ARG 341 N 0.93 0.47 -0.21 2.33 2.43 -1.01 -1.32 114.38 118.01 1pbd h ARG 341 Ca 0.22 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1pbd h ARG 341 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1pbd h ARG 341 CO -0.02 0.61 0.11 0.35 -1.51 0.00 0.00 179.97 179.51 1pbd h PHE 342 N 0.26 0.29 -0.70 2.20 3.57 -1.27 -1.24 116.94 120.05 1pbd h PHE 342 Ca 0.08 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1pbd h PHE 342 Cb 0.39 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1pbd h PHE 342 CO 0.03 0.29 0.46 0.77 -2.23 0.00 0.00 178.31 177.63 1pbd h SER 343 N 0.21 0.76 -0.26 0.41 0.02 -1.16 -0.69 113.55 112.84 1pbd h SER 343 Ca 0.07 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1pbd h SER 343 Cb 0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1pbd h SER 343 CO -0.01 0.53 -0.20 -0.25 -1.14 0.00 0.00 176.83 175.77 1pbd h TRP 344 N 0.88 0.69 0.05 3.45 7.01 -1.05 -1.62 115.95 125.36 1pbd h TRP 344 Ca 0.27 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1pbd h TRP 344 Cb -0.00 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1pbd h TRP 344 CO -0.00 0.88 -0.03 2.35 -2.79 0.00 0.00 178.44 178.85 1pbd h TRP 345 N 0.30 -0.07 -0.54 2.65 7.01 -0.71 0.46 115.95 125.06 1pbd h TRP 345 Ca 0.05 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1pbd h TRP 345 Cb 0.74 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.77 1pbd h TRP 345 CO 0.07 0.04 0.28 0.52 -2.79 0.00 0.00 178.44 176.55 1pbd h MET 346 N -0.15 0.52 -0.69 2.65 2.86 -1.18 -0.78 114.93 118.15 1pbd h MET 346 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1pbd h MET 346 Cb 0.13 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1pbd h MET 346 CO 0.01 0.34 0.42 1.15 1.06 0.00 0.00 176.91 179.90 1pbd h THR 347 N 0.54 1.20 0.00 2.22 2.02 -0.93 -2.45 112.91 115.50 1pbd h THR 347 Ca 0.24 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1pbd h THR 347 Cb 0.15 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1pbd h THR 347 CO -0.17 0.20 -0.41 0.77 0.37 0.00 0.00 175.52 176.28 1pbd h SER 348 N 0.94 0.00 0.97 4.18 4.64 -0.27 -2.87 113.55 121.15 1pbd h SER 348 Ca 0.25 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 1pbd h SER 348 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1pbd h SER 348 CO -0.05 0.41 -1.09 -0.37 -0.87 0.00 0.00 176.83 174.86 1pbd h VAL 349 N 0.00 0.51 0.00 0.95 -1.51 -1.02 -3.38 116.25 111.80 1pbd h VAL 349 Ca -0.00 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 1pbd h VAL 349 Cb 1.10 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 32.32 1pbd h VAL 349 CO 0.05 0.29 -1.39 0.18 -1.23 0.00 0.00 177.57 175.48 1pbd n LEU 350 N -2.95 0.47 -4.93 4.19 4.77 -0.93 -4.94 117.00 112.67 1pbd n LEU 350 Ca -0.05 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.66 1pbd n LEU 350 Cb 0.77 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1pbd n LEU 350 CO 0.42 0.01 -0.11 -1.00 -1.33 0.00 0.00 177.39 175.38 1pbd s HIS 351 N -3.32 3.45 -0.26 -1.77 3.76 -1.08 -4.26 115.29 111.80 1pbd s HIS 351 Ca -0.01 0.10 -0.14 0.00 -0.15 0.00 0.00 55.06 54.86 1pbd s HIS 351 Cb 0.14 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 1pbd s HIS 351 CO 0.85 0.51 0.33 -0.98 -0.85 0.00 0.00 174.74 174.60 1pbd s ARG 352 N -3.25 4.04 0.00 1.40 1.04 -1.26 -4.94 118.95 115.99 1pbd s ARG 352 Ca 0.34 -0.02 -0.04 0.00 -1.04 0.00 0.00 55.73 54.97 1pbd s ARG 352 Cb -0.11 -3.62 -0.04 0.00 -2.04 0.00 0.00 34.95 29.14 1pbd s ARG 352 CO 0.28 -0.18 0.22 -0.06 -0.04 0.00 0.00 175.30 175.52 1pbd s PHE 353 N 1.77 3.56 0.36 5.89 0.40 -1.26 -4.97 117.98 123.73 1pbd s PHE 353 Ca 0.14 0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 56.67 1pbd s PHE 353 Cb -0.15 -1.90 -0.10 0.00 0.51 0.00 0.00 43.02 41.38 1pbd s PHE 353 CO 0.09 0.62 0.98 -1.25 0.70 0.00 0.00 175.22 176.37 1pbd s PRO 354 N -1.90 4.39 -1.14 0.24 0.04 -1.26 -4.11 135.00 131.27 1pbd s PRO 354 Ca 0.28 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 1pbd s PRO 354 Cb -0.13 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1pbd s PRO 354 CO 0.18 0.09 0.92 -0.25 0.04 0.00 0.00 177.00 177.98 1pbd n ASP 355 N 0.17 -4.30 -4.49 6.66 8.00 -1.26 -5.00 116.55 116.33 1pbd n ASP 355 Ca 0.04 -0.71 -0.35 0.00 0.71 0.00 0.00 54.79 54.48 1pbd n ASP 355 Cb 0.50 -4.95 -0.12 0.00 -0.02 0.00 0.00 41.12 36.54 1pbd n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pbd s THR 356 N -3.41 4.10 0.70 -3.53 2.01 -1.26 -5.10 115.64 109.15 1pbd s THR 356 Ca 0.24 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.86 1pbd s THR 356 Cb -0.04 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1pbd s THR 356 CO 0.75 0.45 1.07 1.51 -0.69 0.00 0.00 174.62 177.71 1pbd s ASP 357 N 0.74 5.39 0.34 3.53 -4.77 -1.26 -4.87 116.67 115.77 1pbd s ASP 357 Ca 0.00 1.35 0.10 0.00 -3.30 0.00 0.00 52.55 50.70 1pbd s ASP 357 Cb -0.14 -2.21 0.86 0.00 -1.09 0.00 0.00 42.92 40.34 1pbd s ASP 357 CO 0.02 -1.40 1.79 0.00 0.70 0.00 0.00 175.17 176.28 1pbd h ALA 358 N -0.69 1.86 0.34 2.11 0.00 -1.99 -2.21 119.26 118.67 1pbd h ALA 358 Ca -0.45 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1pbd h ALA 358 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pbd h ALA 358 CO 0.61 -0.22 -0.16 0.35 0.00 0.00 0.00 179.25 179.82 1pbd h PHE 359 N 0.64 -0.42 0.00 0.00 3.57 -1.99 -2.14 116.94 116.60 1pbd h PHE 359 Ca 0.56 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.04 1pbd h PHE 359 Cb 1.04 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1pbd h PHE 359 CO -0.00 -0.15 -0.05 0.66 -2.23 0.00 0.00 178.31 176.53 1pbd h SER 360 N -0.63 0.00 -0.10 0.41 4.64 -1.82 -0.55 113.55 115.51 1pbd h SER 360 Ca -0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1pbd h SER 360 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1pbd h SER 360 CO 0.08 0.05 -0.18 1.56 -0.87 0.00 0.00 176.83 177.47 1pbd h GLN 361 N 0.00 0.29 -0.88 4.77 4.20 -1.27 -1.92 115.11 120.30 1pbd h GLN 361 Ca -0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1pbd h GLN 361 Cb 0.20 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1pbd h GLN 361 CO 0.01 0.77 0.52 0.00 -0.67 0.00 0.00 178.83 179.46 1pbd h ARG 362 N -0.16 1.20 -0.27 1.46 2.47 -0.64 -1.58 114.38 116.86 1pbd h ARG 362 Ca 0.00 -0.11 -0.12 0.00 -1.26 0.00 0.00 59.98 58.49 1pbd h ARG 362 Cb 0.76 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1pbd h ARG 362 CO 0.04 0.85 -0.34 0.82 0.56 0.00 0.00 179.97 181.89 1pbd h ILE 363 N 1.22 1.29 -0.59 2.04 1.08 -1.11 -1.75 117.51 119.69 1pbd h ILE 363 Ca 0.32 -1.47 -0.05 0.00 -0.39 0.00 0.00 64.86 63.26 1pbd h ILE 363 Cb -0.04 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1pbd h ILE 363 CO -0.06 0.47 0.16 -0.61 -0.69 0.00 0.00 178.15 177.42 1pbd h GLN 364 N 0.50 0.93 -0.40 2.37 4.15 -0.86 -0.31 115.11 121.49 1pbd h GLN 364 Ca 0.05 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 1pbd h GLN 364 Cb 0.83 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1pbd h GLN 364 CO 0.07 0.85 -0.02 0.37 -1.93 0.00 0.00 178.83 178.17 1pbd h GLN 365 N 0.84 0.72 -0.39 1.69 4.15 -1.21 -3.07 115.11 117.84 1pbd h GLN 365 Ca 0.19 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1pbd h GLN 365 Cb 0.33 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1pbd h GLN 365 CO -0.00 0.82 -0.09 1.15 -1.93 0.00 0.00 178.83 178.78 1pbd h THR 366 N 0.54 1.25 -0.62 2.39 2.02 -1.14 -1.45 112.91 115.91 1pbd h THR 366 Ca 0.11 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.27 1pbd h THR 366 Cb 0.51 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1pbd h THR 366 CO 0.03 0.37 0.32 -0.33 0.37 0.00 0.00 175.52 176.27 1pbd h GLU 367 N 0.62 0.57 -0.11 6.66 4.39 -0.99 0.26 114.58 125.98 1pbd h GLU 367 Ca 0.11 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1pbd h GLU 367 Cb 0.53 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1pbd h GLU 367 CO 0.03 0.38 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.19 1pbd h LEU 368 N 0.59 0.20 -1.73 1.33 3.38 -1.38 -0.98 115.31 116.71 1pbd h LEU 368 Ca 0.28 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1pbd h LEU 368 Cb 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1pbd h LEU 368 CO -0.20 0.46 0.19 -0.33 0.09 0.00 0.00 178.44 178.66 1pbd h GLU 369 N -0.07 0.36 0.00 1.13 5.08 -0.72 0.33 114.58 120.70 1pbd h GLU 369 Ca 0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pbd h GLU 369 Cb 0.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1pbd h GLU 369 CO 0.01 0.24 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.33 1pbd h TYR 370 N 0.37 -0.00 -0.28 4.33 3.20 -0.38 -3.07 116.97 121.14 1pbd h TYR 370 Ca 0.11 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1pbd h TYR 370 Cb -0.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1pbd h TYR 370 CO -0.00 0.74 -0.07 1.88 -1.64 0.00 0.00 178.16 179.07 1pbd h TYR 371 N -0.99 0.46 -0.00 -3.82 -1.99 -1.07 -2.02 116.97 107.54 1pbd h TYR 371 Ca -0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1pbd h TYR 371 Cb 0.75 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1pbd h TYR 371 CO 0.21 0.51 -0.14 1.28 -0.00 0.00 0.00 178.16 180.02 1pbd n LEU 372 N -4.26 0.26 -0.19 3.88 4.77 0.10 -2.14 117.00 119.42 1pbd n LEU 372 Ca 0.01 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1pbd n LEU 372 Cb 0.27 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1pbd n LEU 372 CO 0.39 0.05 0.22 0.61 -1.33 0.00 0.00 177.39 177.33 1pbd n GLY 373 N 1.40 -0.29 3.51 -0.72 0.00 -0.96 -4.94 105.19 103.17 1pbd n GLY 373 Ca 0.10 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1pbd n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pbd s SER 374 N -1.02 4.57 0.25 1.61 0.15 -0.80 -5.00 113.70 113.47 1pbd s SER 374 Ca 0.06 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 1pbd s SER 374 Cb 0.06 -1.49 0.40 0.00 -1.71 0.00 0.00 66.02 63.28 1pbd s SER 374 CO 0.16 0.25 1.84 -0.33 1.20 0.00 0.00 173.24 176.37 1pbd h GLU 375 N 6.10 0.94 -0.05 5.44 4.39 -1.90 0.48 114.58 129.98 1pbd h GLU 375 Ca -0.37 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.11 1pbd h GLU 375 Cb 1.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1pbd h GLU 375 CO 0.57 0.62 -0.68 0.00 -1.16 0.00 0.00 179.01 178.37 1pbd h ALA 376 N 1.45 0.77 -0.16 3.43 0.00 -1.94 -2.87 119.26 119.94 1pbd h ALA 376 Ca 0.41 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1pbd h ALA 376 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pbd h ALA 376 CO -0.21 0.78 -0.10 0.78 0.00 0.00 0.00 179.25 180.50 1pbd h GLY 377 N 1.59 0.38 0.91 0.00 0.00 -1.43 -2.99 103.07 101.53 1pbd h GLY 377 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1pbd h GLY 377 CO 0.10 0.32 0.62 1.41 0.00 0.00 0.00 176.54 179.00 1pbd h LEU 378 N 0.01 1.05 -1.29 3.11 3.38 -0.43 -2.19 115.31 118.95 1pbd h LEU 378 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pbd h LEU 378 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1pbd h LEU 378 CO 0.03 0.73 0.31 0.00 0.09 0.00 0.00 178.44 179.60 1pbd h ALA 379 N 1.38 1.46 -0.16 1.53 0.00 -1.51 0.22 119.26 122.18 1pbd h ALA 379 Ca 0.37 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1pbd h ALA 379 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1pbd h ALA 379 CO -0.11 0.45 -0.47 1.79 0.00 0.00 0.00 179.25 180.91 1pbd h THR 380 N 0.81 1.32 0.03 0.00 1.35 -1.24 -1.64 112.91 113.53 1pbd h THR 380 Ca 0.21 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1pbd h THR 380 Cb 0.03 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1pbd h THR 380 CO -0.03 0.51 -0.01 0.40 -0.25 0.00 0.00 175.52 176.13 1pbd h ILE 381 N 0.32 1.34 -0.03 6.82 2.04 -1.26 -3.20 117.51 123.55 1pbd h ILE 381 Ca 0.02 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1pbd h ILE 381 Cb 0.95 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1pbd h ILE 381 CO 0.08 0.30 -0.19 0.00 0.00 0.00 0.00 178.15 178.35 1pbd h ALA 382 N 0.38 -0.21 -0.13 1.87 0.00 -0.86 0.18 119.26 120.50 1pbd h ALA 382 Ca -0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1pbd h ALA 382 Cb 0.53 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1pbd h ALA 382 CO 0.01 -0.67 -0.23 1.05 0.00 0.00 0.00 179.25 179.40 1pbd h GLU 383 N -0.29 0.23 -0.08 0.00 4.11 -1.45 -0.05 114.58 117.06 1pbd h GLU 383 Ca 0.07 -0.07 -0.20 0.00 0.07 0.00 0.00 59.36 59.23 1pbd h GLU 383 Cb 0.38 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1pbd h GLU 383 CO -0.20 0.46 -0.73 -0.91 0.07 0.00 0.00 179.01 177.70 1pbd h ASN 384 N 0.21 0.78 0.03 3.06 2.35 -1.47 -2.50 115.58 118.04 1pbd h ASN 384 Ca 0.04 -0.68 -0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1pbd h ASN 384 Cb 0.54 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1pbd h ASN 384 CO 0.04 1.34 -0.01 0.22 -1.65 0.00 0.00 177.43 177.36 1pbd h TYR 385 N 0.28 -0.04 0.00 1.19 3.20 -0.29 -2.54 116.97 118.77 1pbd h TYR 385 Ca -0.07 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1pbd h TYR 385 Cb 1.38 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1pbd h TYR 385 CO 0.11 0.17 -0.04 -0.39 -1.64 0.00 0.00 178.16 176.37 1pbd h VAL 386 N -0.24 0.17 0.00 1.81 -1.51 -1.11 -3.48 116.25 111.90 1pbd h VAL 386 Ca -0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1pbd h VAL 386 Cb 0.22 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1pbd h VAL 386 CO 0.01 0.04 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 1pbd n GLY 387 N -0.52 3.06 3.81 5.19 0.00 -0.94 -4.21 105.19 111.58 1pbd n GLY 387 Ca -0.01 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 1pbd n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbd s LEU 388 N 0.00 3.98 0.55 0.99 1.02 -1.23 -4.76 118.68 119.23 1pbd s LEU 388 Ca 0.00 1.77 -0.20 0.00 0.02 0.00 0.00 54.13 55.72 1pbd s LEU 388 Cb 0.00 -4.47 -0.06 0.00 0.02 0.00 0.00 46.19 41.68 1pbd s LEU 388 CO 0.00 -0.41 0.97 -0.81 0.02 0.00 0.00 176.35 176.12 1pbd n PRO 389 N -0.54 1.05 -2.76 1.29 -0.04 -1.26 -4.97 135.00 127.77 1pbd n PRO 389 Ca 0.07 0.39 -0.40 0.00 -0.04 0.00 0.00 63.50 63.52 1pbd n PRO 389 Cb 0.53 -2.13 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 1pbd n PRO 389 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1pbd s TYR 390 N -1.46 3.91 -2.73 0.54 1.51 -1.26 -5.04 117.35 112.83 1pbd s TYR 390 Ca 0.72 1.85 0.26 0.00 -1.01 0.00 0.00 57.07 58.89 1pbd s TYR 390 Cb -0.45 -3.00 0.66 0.00 -0.11 0.00 0.00 41.96 39.06 1pbd s TYR 390 CO 0.50 0.36 1.53 -0.85 -1.11 0.00 0.00 175.55 175.98