#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pbz s VAL 5 N 0.00 4.29 0.10 7.28 1.01 -0.82 0.17 120.40 132.43 2pbz s VAL 5 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2pbz s VAL 5 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2pbz s VAL 5 CO 0.00 0.15 -0.07 -0.94 0.00 0.00 0.00 175.10 174.25 2pbz s SER 6 N 1.57 1.15 -0.03 3.32 1.04 -1.04 -0.94 113.70 118.77 2pbz s SER 6 Ca 0.04 -1.00 -0.31 0.00 0.48 0.00 0.00 55.95 55.16 2pbz s SER 6 Cb -0.16 0.09 0.12 0.00 0.10 0.00 0.00 66.02 66.16 2pbz s SER 6 CO 0.04 -0.46 1.19 0.28 0.98 0.00 0.00 173.24 175.27 2pbz s THR 7 N -3.61 0.00 0.41 2.02 -1.32 -0.99 -4.01 115.64 108.14 2pbz s THR 7 Ca 0.12 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 60.13 2pbz s THR 7 Cb 0.05 -1.68 -0.08 0.00 -1.51 0.00 0.00 72.50 69.28 2pbz s THR 7 CO -0.05 0.00 1.16 -0.63 -2.21 0.00 0.00 174.62 172.90 2pbz s ILE 8 N -2.60 3.17 -0.87 5.08 1.01 -1.26 -2.39 121.20 123.34 2pbz s ILE 8 Ca 0.12 0.96 -0.24 0.00 0.00 0.00 0.00 60.65 61.49 2pbz s ILE 8 Cb 0.02 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 39.03 2pbz s ILE 8 CO -0.03 0.06 1.28 0.00 0.00 0.00 0.00 174.94 176.25 2pbz s ALA 9 N -1.46 2.87 0.00 9.38 0.00 -0.39 -4.52 121.76 127.66 2pbz s ALA 9 Ca 0.58 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2pbz s ALA 9 Cb -0.30 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.54 2pbz s ALA 9 CO 0.37 -3.31 0.00 -1.13 0.00 0.00 0.00 175.76 171.69 2pbz n SER 10 N 8.54 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 119.38 2pbz n SER 10 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2pbz n SER 10 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2pbz n SER 10 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2pbz n HIS 11 N -0.76 0.00 -2.45 7.33 -0.00 -1.26 -1.92 115.22 116.16 2pbz n HIS 11 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2pbz n HIS 11 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 2pbz n HIS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2pbz n SER 12 N 0.86 0.16 0.24 0.26 3.41 -1.26 -4.91 113.62 112.37 2pbz n SER 12 Ca 0.00 -2.04 0.11 0.00 -0.26 0.00 0.00 58.87 56.69 2pbz n SER 12 Cb 0.00 -0.01 0.55 0.00 -0.26 0.00 0.00 64.21 64.49 2pbz n SER 12 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2pbz h SER 13 N 1.02 0.00 0.02 4.04 4.64 -1.62 -1.84 113.55 119.81 2pbz h SER 13 Ca -0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2pbz h SER 13 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2pbz h SER 13 CO -0.04 0.18 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.02 2pbz h LEU 14 N 0.00 -0.02 -0.21 5.97 3.38 -1.91 0.97 115.31 123.50 2pbz h LEU 14 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2pbz h LEU 14 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2pbz h LEU 14 CO 0.02 0.40 0.13 -0.61 0.09 0.00 0.00 178.44 178.48 2pbz h GLN 15 N -0.44 0.28 0.28 1.13 4.15 -1.94 -1.11 115.11 117.47 2pbz h GLN 15 Ca -0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2pbz h GLN 15 Cb 0.42 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2pbz h GLN 15 CO 0.00 0.21 -0.23 0.82 -1.93 0.00 0.00 178.83 177.71 2pbz h ILE 16 N 0.27 0.52 -0.66 2.39 2.04 -1.28 -1.51 117.51 119.27 2pbz h ILE 16 Ca 0.08 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2pbz h ILE 16 Cb -0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2pbz h ILE 16 CO -0.02 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.20 2pbz h LEU 17 N -0.52 1.02 -0.69 1.44 3.38 -0.76 -1.65 115.31 117.54 2pbz h LEU 17 Ca -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2pbz h LEU 17 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2pbz h LEU 17 CO -0.02 1.00 0.32 0.25 0.09 0.00 0.00 178.44 180.09 2pbz h LEU 18 N 1.00 0.90 -1.13 1.67 5.85 -1.15 0.01 115.31 122.45 2pbz h LEU 18 Ca 0.21 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2pbz h LEU 18 Cb 0.40 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2pbz h LEU 18 CO 0.01 0.79 -0.23 1.23 -0.34 0.00 0.00 178.44 179.90 2pbz h GLY 19 N 0.96 0.36 0.54 3.75 0.00 -1.04 -0.58 103.07 107.05 2pbz h GLY 19 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2pbz h GLY 19 CO -0.03 0.24 -0.13 0.00 0.00 0.00 0.00 176.54 176.62 2pbz h ALA 20 N 1.47 0.08 0.00 3.60 0.00 -0.74 -1.99 119.26 121.68 2pbz h ALA 20 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2pbz h ALA 20 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pbz h ALA 20 CO 0.04 -0.02 -0.05 -0.22 0.00 0.00 0.00 179.25 179.00 2pbz h LYS 21 N -0.38 0.00 0.03 0.00 3.64 -0.91 -0.11 116.57 118.84 2pbz h LYS 21 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2pbz h LYS 21 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2pbz h LYS 21 CO 0.03 0.05 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.07 2pbz h LYS 22 N 0.00 0.20 -0.35 1.90 1.63 -0.91 -3.06 116.57 115.98 2pbz h LYS 22 Ca -0.00 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2pbz h LYS 22 Cb 0.23 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2pbz h LYS 22 CO 0.01 1.02 0.00 0.39 -3.45 0.00 0.00 179.45 177.42 2pbz n GLU 23 N -3.60 1.79 -0.73 1.90 -0.58 -0.46 -4.89 120.64 114.07 2pbz n GLU 23 Ca -0.04 -1.19 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 2pbz n GLU 23 Cb 0.87 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 2pbz n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pbz n GLY 24 N 0.99 0.83 3.83 0.62 0.00 -0.96 -4.97 105.19 105.54 2pbz n GLY 24 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2pbz n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pbz s PHE 25 N -3.26 3.14 0.33 1.61 0.40 -0.18 -4.97 117.98 115.05 2pbz s PHE 25 Ca 0.00 1.23 -0.07 0.00 -0.60 0.00 0.00 56.93 57.49 2pbz s PHE 25 Cb 0.00 -2.98 -0.06 0.00 0.51 0.00 0.00 43.02 40.50 2pbz s PHE 25 CO 0.00 -1.33 0.64 0.21 0.70 0.00 0.00 175.22 175.44 2pbz s LYS 26 N -5.17 3.70 -0.05 0.44 2.47 -1.26 -4.04 119.74 115.83 2pbz s LYS 26 Ca 0.59 0.20 0.06 0.00 -1.56 0.00 0.00 55.97 55.25 2pbz s LYS 26 Cb -0.13 -2.54 -0.02 0.00 -1.46 0.00 0.00 37.83 33.68 2pbz s LYS 26 CO 0.54 0.12 -0.23 0.99 0.16 0.00 0.00 175.35 176.93 2pbz s THR 27 N -2.19 2.29 -0.04 3.43 2.01 -1.26 -1.94 115.64 117.93 2pbz s THR 27 Ca 0.47 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 2pbz s THR 27 Cb -0.11 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.59 2pbz s THR 27 CO 0.30 0.57 0.03 -0.60 -0.69 0.00 0.00 174.62 174.24 2pbz s ARG 28 N -0.35 0.16 -0.09 4.92 3.52 -0.11 0.04 118.95 127.03 2pbz s ARG 28 Ca 0.02 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.89 2pbz s ARG 28 Cb -0.12 -0.58 -0.00 0.00 -1.56 0.00 0.00 34.95 32.68 2pbz s ARG 28 CO 0.02 -0.26 -0.23 -1.17 -0.81 0.00 0.00 175.30 172.85 2pbz s LEU 29 N 1.76 2.19 -0.28 -0.88 2.96 0.13 -2.36 118.68 122.20 2pbz s LEU 29 Ca 0.00 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 2pbz s LEU 29 Cb -0.12 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 2pbz s LEU 29 CO -0.03 0.18 0.31 -0.31 -1.32 0.00 0.00 176.35 175.19 2pbz s TYR 30 N 0.21 3.23 0.06 5.38 1.51 -1.01 -0.31 117.35 126.42 2pbz s TYR 30 Ca -0.14 0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 2pbz s TYR 30 Cb -0.17 -2.53 -0.03 0.00 -0.11 0.00 0.00 41.96 39.12 2pbz s TYR 30 CO 0.07 -0.24 -0.05 0.54 -1.11 0.00 0.00 175.55 174.76 2pbz s VAL 31 N 1.97 0.43 0.54 0.71 0.11 -0.51 -1.26 120.40 122.38 2pbz s VAL 31 Ca 0.12 -1.58 -0.05 0.00 -2.93 0.00 0.00 61.98 57.54 2pbz s VAL 31 Cb -0.16 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2pbz s VAL 31 CO 0.10 -0.76 0.84 -0.94 -3.33 0.00 0.00 175.10 171.02 2pbz s SER 32 N -2.49 5.86 0.25 3.54 1.04 -1.25 -0.52 113.70 120.13 2pbz s SER 32 Ca 0.02 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.18 2pbz s SER 32 Cb 0.01 -1.90 0.34 0.00 0.10 0.00 0.00 66.02 64.56 2pbz s SER 32 CO -0.05 -0.86 1.88 1.55 0.98 0.00 0.00 173.24 176.74 2pbz h PRO 33 N 0.01 1.10 -0.50 4.02 0.13 -1.94 -0.98 132.00 133.85 2pbz h PRO 33 Ca -0.46 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2pbz h PRO 33 Cb 1.24 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2pbz h PRO 33 CO 0.61 0.73 0.07 -0.22 -0.23 0.00 0.00 178.00 178.95 2pbz h LYS 34 N 1.13 0.79 0.00 0.86 3.64 -1.95 -3.16 116.57 117.89 2pbz h LYS 34 Ca 0.39 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2pbz h LYS 34 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2pbz h LYS 34 CO -0.15 0.75 -0.77 0.54 -2.27 0.00 0.00 179.45 177.56 2pbz n ARG 35 N -4.25 0.12 0.23 1.90 1.74 -1.03 -4.47 116.66 110.89 2pbz n ARG 35 Ca 0.03 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 2pbz n ARG 35 Cb 0.26 -1.55 0.53 0.00 -1.02 0.00 0.00 32.46 30.68 2pbz n ARG 35 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2pbz h ARG 36 N 0.00 0.00 -0.34 5.56 0.11 -1.14 -3.19 114.38 115.38 2pbz h ARG 36 Ca 0.00 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.15 2pbz h ARG 36 Cb 0.60 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.61 2pbz h ARG 36 CO 0.00 0.21 -0.15 -1.35 0.10 0.00 0.00 179.97 178.78 2pbz h PRO 37 N 0.00 -0.09 0.21 0.08 0.11 -1.78 0.18 132.00 130.71 2pbz h PRO 37 Ca -0.00 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2pbz h PRO 37 Cb 0.41 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2pbz h PRO 37 CO 0.03 -0.06 -0.15 0.35 -0.21 0.00 0.00 178.00 177.95 2pbz h PHE 38 N -0.09 -0.40 0.00 0.65 3.57 -1.89 -3.08 116.94 115.70 2pbz h PHE 38 Ca 0.17 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2pbz h PHE 38 Cb 0.35 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2pbz h PHE 38 CO -0.37 -0.24 -0.36 1.88 -2.23 0.00 0.00 178.31 176.99 2pbz h TYR 39 N -0.37 0.00 0.00 0.41 -1.99 -1.53 -2.85 116.97 110.64 2pbz h TYR 39 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2pbz h TYR 39 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2pbz h TYR 39 CO -0.11 0.36 0.00 0.66 -0.00 0.00 0.00 178.16 179.08 2pbz h SER 40 N 0.00 0.00 0.12 3.88 4.64 -0.57 -2.38 113.55 119.24 2pbz h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbz h SER 40 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2pbz h SER 40 CO 0.05 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.44 2pbz n SER 41 N -3.05 0.49 -4.66 4.97 3.41 -1.08 -4.81 113.62 108.90 2pbz n SER 41 Ca 0.01 -0.96 -0.39 0.00 -0.26 0.00 0.00 58.87 57.27 2pbz n SER 41 Cb 0.35 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 2pbz n SER 41 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pbz s LEU 42 N -2.16 4.13 0.00 1.04 1.43 -0.90 -4.95 118.68 117.27 2pbz s LEU 42 Ca 0.39 0.59 0.09 0.00 -1.03 0.00 0.00 54.13 54.17 2pbz s LEU 42 Cb 0.21 -2.63 0.52 0.00 0.03 0.00 0.00 46.19 44.32 2pbz s LEU 42 CO 0.39 -0.16 0.95 -2.65 0.23 0.00 0.00 176.35 175.11 2pbz n PRO 43 N 4.82 0.32 0.00 1.29 -0.02 -1.26 -2.75 135.00 137.40 2pbz n PRO 43 Ca -0.06 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.54 2pbz n PRO 43 Cb 0.51 -1.43 0.22 0.00 -0.02 0.00 0.00 33.50 32.77 2pbz n PRO 43 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2pbz n ILE 44 N -0.93 0.00 -3.99 4.25 -5.35 -1.26 -4.86 119.36 107.22 2pbz n ILE 44 Ca 0.07 -0.19 -0.35 0.00 -0.27 0.00 0.00 62.75 62.01 2pbz n ILE 44 Cb 0.03 0.77 -0.12 0.00 -1.74 0.00 0.00 39.64 38.59 2pbz n ILE 44 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pbz s VAL 45 N -2.48 4.32 -0.10 7.28 1.01 -1.11 -4.74 120.40 124.57 2pbz s VAL 45 Ca 0.22 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2pbz s VAL 45 Cb 0.19 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2pbz s VAL 45 CO 0.54 0.41 -0.15 0.47 0.00 0.00 0.00 175.10 176.37 2pbz n ASP 46 N 4.17 1.30 -4.52 3.32 8.00 -0.94 -4.87 116.55 123.01 2pbz n ASP 46 Ca -0.17 0.47 -0.37 0.00 0.71 0.00 0.00 54.79 55.44 2pbz n ASP 46 Cb 0.52 -0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 40.75 2pbz n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pbz s ASP 47 N -5.14 5.56 -0.37 -2.24 2.15 0.11 -5.00 116.67 111.75 2pbz s ASP 47 Ca -0.12 -0.11 -0.05 0.00 0.43 0.00 0.00 52.55 52.71 2pbz s ASP 47 Cb 0.02 -2.02 0.07 0.00 -0.30 0.00 0.00 42.92 40.69 2pbz s ASP 47 CO 0.18 -0.04 0.15 -0.22 -0.17 0.00 0.00 175.17 175.07 2pbz s LEU 48 N 1.64 4.71 -0.62 -1.34 2.96 -1.26 -0.69 118.68 124.08 2pbz s LEU 48 Ca 0.07 -1.56 -0.20 0.00 -0.22 0.00 0.00 54.13 52.22 2pbz s LEU 48 Cb -0.15 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.79 2pbz s LEU 48 CO 0.07 -0.43 0.79 -0.69 -1.32 0.00 0.00 176.35 174.77 2pbz s VAL 49 N 1.28 4.69 0.27 1.68 1.01 0.57 -4.97 120.40 124.93 2pbz s VAL 49 Ca 0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2pbz s VAL 49 Cb -0.21 -4.55 -0.09 0.00 0.00 0.00 0.00 36.38 31.52 2pbz s VAL 49 CO -0.01 -1.23 0.96 -0.69 0.00 0.00 0.00 175.10 174.13 2pbz s VAL 50 N 3.04 4.05 -0.14 2.92 1.01 -1.26 -1.43 120.40 128.59 2pbz s VAL 50 Ca 0.15 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 2pbz s VAL 50 Cb -0.21 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.08 2pbz s VAL 50 CO 0.07 0.36 0.82 0.00 0.00 0.00 0.00 175.10 176.35 2pbz s ALA 51 N -1.33 -1.84 0.08 5.51 0.00 0.32 -4.90 121.76 119.59 2pbz s ALA 51 Ca 0.45 1.58 -0.20 0.00 0.00 0.00 0.00 51.96 53.79 2pbz s ALA 51 Cb -0.24 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 22.22 2pbz s ALA 51 CO 0.30 -0.33 1.54 0.93 0.00 0.00 0.00 175.76 178.20 2pbz h GLU 52 N 3.33 0.35 0.00 0.00 4.39 -1.97 -3.33 114.58 117.34 2pbz h GLU 52 Ca -0.25 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2pbz h GLU 52 Cb 1.15 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2pbz h GLU 52 CO 0.28 0.50 0.00 0.39 -1.16 0.00 0.00 179.01 179.02 2pbz n GLU 53 N -4.73 3.89 -0.89 2.33 -0.58 -1.26 -4.93 120.64 114.48 2pbz n GLU 53 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2pbz n GLU 53 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2pbz n GLU 53 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2pbz n THR 55 N 0.00 0.00 -0.06 2.62 -2.24 -1.26 -5.06 114.28 108.27 2pbz n THR 55 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pbz n THR 55 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2pbz n THR 55 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pbz n SER 56 N 0.00 4.34 -2.10 3.42 7.64 -1.26 -4.66 113.62 120.99 2pbz n SER 56 Ca 0.00 -2.18 -0.05 0.00 1.01 0.00 0.00 58.87 57.65 2pbz n SER 56 Cb 0.00 -0.88 -0.07 0.00 -1.01 0.00 0.00 64.21 62.25 2pbz n SER 56 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2pbz n ILE 57 N 1.25 1.51 -0.08 0.44 -5.35 -1.26 -3.18 119.36 112.70 2pbz n ILE 57 Ca 0.00 -0.69 0.04 0.00 -0.27 0.00 0.00 62.75 61.83 2pbz n ILE 57 Cb 0.46 -1.65 0.10 0.00 -1.74 0.00 0.00 39.64 36.81 2pbz n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2pbz n LEU 58 N 2.48 2.56 -4.46 7.28 4.77 -1.26 -3.42 117.00 124.95 2pbz n LEU 58 Ca 0.18 -1.89 -0.45 0.00 -0.03 0.00 0.00 56.01 53.82 2pbz n LEU 58 Cb 0.45 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 2pbz n LEU 58 CO 0.14 0.63 2.06 -3.20 -1.33 0.00 0.00 177.39 175.69 2pbz n ASN 59 N 0.25 0.92 -0.33 -1.43 2.85 -1.19 -4.63 115.26 111.70 2pbz n ASN 59 Ca 0.08 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 2pbz n ASN 59 Cb 0.36 -1.07 0.00 0.00 1.24 0.00 0.00 39.78 40.31 2pbz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2pbz n ASP 60 N 10.81 0.00 0.00 1.20 10.43 -1.26 -4.05 116.55 133.68 2pbz n ASP 60 Ca 0.56 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.92 2pbz n ASP 60 Cb 0.13 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.09 2pbz n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2pbz n ASP 61 N 0.00 0.00 -4.40 -2.24 5.68 -1.26 -4.55 116.55 109.78 2pbz n ASP 61 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 2pbz n ASP 61 Cb 0.00 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.13 2pbz n ASP 61 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2pbz s GLY 62 N 0.00 1.72 -0.25 6.12 0.00 -1.25 -4.84 107.32 108.82 2pbz s GLY 62 Ca 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 43.55 2pbz s GLY 62 CO 0.00 -0.39 0.20 -0.42 0.00 0.00 0.00 173.10 172.49 2pbz s ILE 63 N -3.75 5.33 0.34 0.90 1.09 0.46 -3.99 121.20 121.57 2pbz s ILE 63 Ca 0.70 0.24 0.08 0.00 -1.10 0.00 0.00 60.65 60.57 2pbz s ILE 63 Cb -0.06 -3.54 0.10 0.00 -1.06 0.00 0.00 42.46 37.90 2pbz s ILE 63 CO 0.51 0.31 1.81 0.58 -0.10 0.00 0.00 174.94 178.05 2pbz h VAL 64 N 5.11 1.24 -5.83 2.92 2.07 -1.85 -2.76 116.25 117.16 2pbz h VAL 64 Ca -0.37 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2pbz h VAL 64 Cb 1.17 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2pbz h VAL 64 CO 0.64 0.35 -0.90 0.52 0.02 0.00 0.00 177.57 178.19 2pbz n VAL 65 N -4.15 -5.99 -1.86 2.57 0.31 -1.26 -3.98 118.33 103.97 2pbz n VAL 65 Ca -0.01 1.07 -0.30 0.00 -0.01 0.00 0.00 64.34 65.10 2pbz n VAL 65 Cb 0.37 -4.46 0.06 0.00 -0.91 0.00 0.00 33.84 28.90 2pbz n VAL 65 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2pbz s PRO 66 N -0.97 2.63 0.07 5.55 0.04 -1.26 -4.74 135.00 136.31 2pbz s PRO 66 Ca -0.03 0.40 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 2pbz s PRO 66 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2pbz s PRO 66 CO 0.32 -1.19 0.11 -2.39 0.04 0.00 0.00 177.00 173.89 2pbz n HIS 67 N -3.10 -0.83 0.64 0.56 1.44 -1.26 -4.46 115.22 108.20 2pbz n HIS 67 Ca 0.07 -0.40 0.01 0.00 -2.01 0.00 0.00 57.72 55.38 2pbz n HIS 67 Cb 0.58 0.12 0.04 0.00 0.12 0.00 0.00 29.99 30.85 2pbz n HIS 67 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2pbz n GLY 68 N -0.10 -0.32 0.00 -1.39 0.00 -1.26 -2.77 105.19 99.35 2pbz n GLY 68 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2pbz n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pbz n SER 69 N -0.57 3.20 -0.35 1.61 7.64 -1.26 -4.73 113.62 119.16 2pbz n SER 69 Ca 0.01 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.05 2pbz n SER 69 Cb 0.00 1.33 0.37 0.00 -1.01 0.00 0.00 64.21 64.91 2pbz n SER 69 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2pbz h PHE 70 N 0.00 1.01 0.02 1.43 -1.00 -1.87 0.12 116.94 116.65 2pbz h PHE 70 Ca -0.01 0.03 -0.21 0.00 2.81 0.00 0.00 57.97 60.60 2pbz h PHE 70 Cb 0.40 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2pbz h PHE 70 CO 0.00 0.12 -0.98 0.28 -1.61 0.00 0.00 178.31 176.12 2pbz h VAL 71 N 0.63 1.61 0.00 -0.55 2.07 -1.82 0.53 116.25 118.72 2pbz h VAL 71 Ca 0.62 -3.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 2pbz h VAL 71 Cb 1.13 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 33.62 2pbz h VAL 71 CO -0.43 0.89 -0.09 0.00 0.02 0.00 0.00 177.57 177.95 2pbz h ALA 72 N 0.96 0.97 0.00 1.67 0.00 -1.43 -3.11 119.26 118.32 2pbz h ALA 72 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2pbz h ALA 72 Cb 1.69 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2pbz h ALA 72 CO 0.14 0.11 -2.04 0.66 0.00 0.00 0.00 179.25 178.12 2pbz n TYR 73 N -3.17 0.00 -3.79 0.00 0.53 0.25 -4.95 117.16 106.03 2pbz n TYR 73 Ca 0.02 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.77 2pbz n TYR 73 Cb 0.44 -0.63 -0.13 0.00 -1.03 0.00 0.00 39.34 38.00 2pbz n TYR 73 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2pbz s LEU 74 N -4.75 1.12 1.19 7.72 1.43 0.18 -4.66 118.68 120.91 2pbz s LEU 74 Ca -0.08 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.25 2pbz s LEU 74 Cb 0.10 0.58 0.29 0.00 0.03 0.00 0.00 46.19 47.19 2pbz s LEU 74 CO 0.80 -0.09 1.02 -0.83 0.23 0.00 0.00 176.35 177.48 2pbz s GLY 75 N 0.42 1.53 0.23 -3.19 0.00 -1.25 -3.40 107.32 101.65 2pbz s GLY 75 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2pbz s GLY 75 CO -0.02 0.52 1.57 -2.22 0.00 0.00 0.00 173.10 172.95 2pbz h ILE 76 N -2.69 1.35 0.71 0.90 2.04 -1.91 -3.11 117.51 114.79 2pbz h ILE 76 Ca -0.61 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 63.40 2pbz h ILE 76 Cb 1.34 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2pbz h ILE 76 CO 0.50 0.55 -0.34 -0.33 0.00 0.00 0.00 178.15 178.53 2pbz h GLU 77 N 0.29 -0.92 -0.77 2.37 3.07 -2.00 -2.12 114.58 114.50 2pbz h GLU 77 Ca 0.01 0.06 0.13 0.00 -0.50 0.00 0.00 59.36 59.06 2pbz h GLU 77 Cb 1.04 0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 29.07 2pbz h GLU 77 CO 0.09 -0.61 0.35 0.00 -1.40 0.00 0.00 179.01 177.44 2pbz h ALA 78 N -0.66 1.11 -0.21 3.43 0.00 -1.93 -1.77 119.26 119.23 2pbz h ALA 78 Ca -0.10 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pbz h ALA 78 Cb 0.73 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2pbz h ALA 78 CO 0.16 -0.15 -0.01 0.82 0.00 0.00 0.00 179.25 180.08 2pbz h ILE 79 N 0.52 1.26 0.00 0.00 2.04 -1.47 0.53 117.51 120.39 2pbz h ILE 79 Ca 0.42 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2pbz h ILE 79 Cb 0.59 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2pbz h ILE 79 CO -0.37 0.28 -0.14 -0.33 0.00 0.00 0.00 178.15 177.59 2pbz h GLU 80 N 0.13 0.00 -0.36 2.37 5.08 -1.00 -1.89 114.58 118.91 2pbz h GLU 80 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2pbz h GLU 80 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2pbz h GLU 80 CO 0.01 0.14 0.00 0.36 -1.00 0.00 0.00 179.01 178.53 2pbz n LYS 81 N -3.73 2.37 -1.37 2.33 2.85 -0.70 -5.02 118.16 114.89 2pbz n LYS 81 Ca -0.02 -2.04 -0.35 0.00 -1.05 0.00 0.00 58.31 54.85 2pbz n LYS 81 Cb 0.25 -1.35 0.10 0.00 -0.65 0.00 0.00 35.03 33.38 2pbz n LYS 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2pbz n ALA 82 N 0.90 0.44 0.03 0.58 0.00 0.18 -4.96 120.51 117.69 2pbz n ALA 82 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2pbz n ALA 82 Cb 0.47 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 2pbz n ALA 82 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2pbz h LYS 83 N -0.28 0.11 -6.91 0.00 3.64 -1.86 -3.48 116.57 107.78 2pbz h LYS 83 Ca -0.48 -0.19 -0.54 0.00 -1.27 0.00 0.00 60.65 58.17 2pbz h LYS 83 Cb 1.32 0.07 0.20 0.00 -0.41 0.00 0.00 32.23 33.41 2pbz h LYS 83 CO 0.49 0.90 -0.21 0.00 -2.27 0.00 0.00 179.45 178.35 2pbz n ALA 84 N -2.57 -1.49 -0.02 5.00 0.00 -1.22 -4.97 120.51 115.23 2pbz n ALA 84 Ca -0.13 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 2pbz n ALA 84 Cb 1.02 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 2pbz n ALA 84 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2pbz h ARG 85 N -1.15 0.19 -4.18 0.00 2.43 -1.70 -3.48 114.38 106.49 2pbz h ARG 85 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2pbz h ARG 85 Cb 1.30 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2pbz h ARG 85 CO 0.40 0.19 -0.94 1.19 -1.51 0.00 0.00 179.97 179.30 2pbz n PHE 86 N -4.95 -4.84 -2.77 2.20 3.01 -1.25 -2.34 117.46 106.52 2pbz n PHE 86 Ca -0.05 2.76 -0.40 0.00 1.01 0.00 0.00 57.45 60.78 2pbz n PHE 86 Cb 0.06 -3.67 -0.06 0.00 -0.01 0.00 0.00 39.48 35.80 2pbz n PHE 86 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2pbz s PHE 87 N -1.09 3.97 -0.06 1.38 5.36 -1.26 -1.02 117.98 125.25 2pbz s PHE 87 Ca 0.00 1.89 -0.05 0.00 -0.96 0.00 0.00 56.93 57.81 2pbz s PHE 87 Cb 0.00 -2.97 0.02 0.00 -0.34 0.00 0.00 43.02 39.73 2pbz s PHE 87 CO 0.00 0.44 0.09 0.41 -1.46 0.00 0.00 175.22 174.70 2pbz n GLY 88 N 1.56 -2.63 7.00 13.12 0.00 0.22 -4.69 105.19 119.78 2pbz n GLY 88 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2pbz n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pbz n ASN 89 N 2.09 0.00 0.00 1.61 2.85 -1.26 -4.71 115.26 115.84 2pbz n ASN 89 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2pbz n ASN 89 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 2pbz n ASN 89 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2pbz n ARG 90 N 4.34 0.00 0.17 1.20 0.63 -1.26 -4.40 116.66 117.34 2pbz n ARG 90 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 2pbz n ARG 90 Cb 0.00 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.12 2pbz n ARG 90 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2pbz h ARG 91 N 0.00 0.00 -0.30 -0.14 -0.00 -1.97 -3.25 114.38 108.72 2pbz h ARG 91 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.31 2pbz h ARG 91 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 2pbz h ARG 91 CO 0.00 0.00 -0.47 0.35 0.00 0.00 0.00 179.97 179.85 2pbz h PHE 92 N 0.00 1.00 -1.45 3.04 3.57 -1.91 -3.29 116.94 117.90 2pbz h PHE 92 Ca 0.00 -0.33 0.42 0.00 3.53 0.00 0.00 57.97 61.59 2pbz h PHE 92 Cb 0.92 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 2pbz h PHE 92 CO 0.00 1.13 1.17 -0.07 -2.23 0.00 0.00 178.31 178.31 2pbz h LEU 93 N 0.65 0.00 0.00 0.59 3.38 -1.74 0.23 115.31 118.41 2pbz h LEU 93 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pbz h LEU 93 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2pbz h LEU 93 CO 0.10 0.00 -0.16 0.07 0.09 0.00 0.00 178.44 178.55 2pbz h LYS 94 N 0.00 0.00 0.00 1.13 2.10 -1.81 -3.34 116.57 114.65 2pbz h LYS 94 Ca 0.69 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.34 2pbz h LYS 94 Cb 3.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.36 2pbz h LYS 94 CO -0.01 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.35 2pbz n TRP 95 N -2.38 0.09 0.75 0.07 7.02 0.80 -1.31 117.44 122.48 2pbz n TRP 95 Ca 0.05 0.04 0.09 0.00 -1.02 0.00 0.00 57.50 56.65 2pbz n TRP 95 Cb 0.45 -0.57 0.03 0.00 -2.42 0.00 0.00 31.31 28.80 2pbz n TRP 95 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2pbz n GLU 96 N -1.59 1.57 0.13 -0.99 0.28 -1.25 -3.28 120.64 115.50 2pbz n GLU 96 Ca 0.02 -1.12 0.00 0.00 -0.16 0.00 0.00 57.16 55.90 2pbz n GLU 96 Cb 0.10 -1.31 0.06 0.00 1.43 0.00 0.00 31.44 31.72 2pbz n GLU 96 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2pbz h THR 97 N 2.50 1.16 -3.66 3.84 2.02 -1.42 -3.47 112.91 113.88 2pbz h THR 97 Ca 0.00 -2.41 -0.28 0.00 0.77 0.00 0.00 66.41 64.48 2pbz h THR 97 Cb 0.64 2.42 -0.16 0.00 -1.74 0.00 0.00 68.15 69.31 2pbz h THR 97 CO 0.00 0.62 -0.71 0.42 0.37 0.00 0.00 175.52 176.21 2pbz s THR 98 N -3.07 0.91 0.14 3.16 -4.23 -1.26 -5.04 115.64 106.25 2pbz s THR 98 Ca 0.02 -1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 58.49 2pbz s THR 98 Cb 0.09 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2pbz s THR 98 CO 0.76 -0.74 1.77 -0.26 -0.54 0.00 0.00 174.62 175.61 2pbz h PHE 99 N 3.11 0.52 -0.38 3.99 0.05 -1.94 -0.61 116.94 121.68 2pbz h PHE 99 Ca -0.36 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.50 2pbz h PHE 99 Cb 1.18 -0.17 -0.09 0.00 2.00 0.00 0.00 35.95 38.87 2pbz h PHE 99 CO 0.62 0.38 -0.28 0.93 -0.18 0.00 0.00 178.31 179.79 2pbz h GLU 100 N 0.51 -0.21 -0.29 1.51 3.07 -1.97 0.48 114.58 117.69 2pbz h GLU 100 Ca 0.14 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.87 2pbz h GLU 100 Cb 0.02 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2pbz h GLU 100 CO -0.03 -0.14 -0.37 -0.07 -1.40 0.00 0.00 179.01 177.01 2pbz h LEU 101 N -0.21 0.82 -0.23 1.33 3.38 -1.82 -1.75 115.31 116.83 2pbz h LEU 101 Ca 0.18 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2pbz h LEU 101 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pbz h LEU 101 CO -0.51 1.15 0.12 1.56 0.09 0.00 0.00 178.44 180.86 2pbz h GLN 102 N 0.51 0.25 0.26 1.13 4.20 -0.47 -2.03 115.11 118.96 2pbz h GLN 102 Ca 0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2pbz h GLN 102 Cb 0.95 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2pbz h GLN 102 CO 0.09 0.16 -0.12 -0.44 -0.67 0.00 0.00 178.83 177.85 2pbz h ASP 103 N 0.26 -0.29 -0.66 1.46 3.45 -0.08 -1.80 116.42 118.76 2pbz h ASP 103 Ca 0.09 -0.12 0.12 0.00 0.43 0.00 0.00 57.03 57.56 2pbz h ASP 103 Cb 0.02 0.08 -0.12 0.00 -0.56 0.00 0.00 39.33 38.74 2pbz h ASP 103 CO -0.06 -0.05 -0.28 0.50 -1.57 0.00 0.00 179.24 177.78 2pbz h LYS 104 N -0.54 -0.09 0.03 3.56 3.64 -1.20 0.58 116.57 122.55 2pbz h LYS 104 Ca -0.04 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pbz h LYS 104 Cb 0.40 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2pbz h LYS 104 CO 0.06 -0.06 -0.01 0.00 -2.27 0.00 0.00 179.45 177.16 2pbz h ALA 105 N 1.28 -0.04 -1.00 5.00 0.00 -1.34 0.99 119.26 124.15 2pbz h ALA 105 Ca 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2pbz h ALA 105 Cb 0.55 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2pbz h ALA 105 CO -0.72 -0.40 0.65 -0.07 0.00 0.00 0.00 179.25 178.72 2pbz h LEU 106 N -0.28 1.15 -0.18 0.00 3.38 -0.48 0.11 115.31 119.01 2pbz h LEU 106 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2pbz h LEU 106 Cb 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pbz h LEU 106 CO 0.01 0.84 -0.05 -0.33 0.09 0.00 0.00 178.44 178.99 2pbz h GLU 107 N 1.36 0.35 -0.08 1.13 5.08 0.20 -1.55 114.58 121.07 2pbz h GLU 107 Ca 0.36 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2pbz h GLU 107 Cb -0.14 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2pbz h GLU 107 CO -0.08 0.63 0.09 0.78 -1.00 0.00 0.00 179.01 179.43 2pbz h GLY 108 N 0.06 0.00 -0.10 -3.84 0.00 -0.15 0.11 103.07 99.15 2pbz h GLY 108 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2pbz h GLY 108 CO 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.11 2pbz n ALA 109 N -2.31 3.50 -1.03 3.60 0.00 -0.03 -4.82 120.51 119.41 2pbz n ALA 109 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 2pbz n ALA 109 Cb 0.19 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 2pbz n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pbz n GLY 110 N 1.41 0.50 3.71 0.00 0.00 0.03 -4.73 105.19 106.11 2pbz n GLY 110 Ca 0.09 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2pbz n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pbz s ILE 111 N -1.98 4.73 0.20 -0.61 1.01 -0.63 -5.00 121.20 118.92 2pbz s ILE 111 Ca 0.00 2.01 -0.31 0.00 0.00 0.00 0.00 60.65 62.35 2pbz s ILE 111 Cb 0.00 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 2pbz s ILE 111 CO 0.00 0.18 1.52 -2.84 0.00 0.00 0.00 174.94 173.81 2pbz s PRO 112 N 0.83 4.23 0.28 2.79 0.02 -1.26 -4.60 135.00 137.29 2pbz s PRO 112 Ca 0.52 2.35 0.12 0.00 0.02 0.00 0.00 61.00 64.01 2pbz s PRO 112 Cb -0.22 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 2pbz s PRO 112 CO 0.28 -0.54 -0.20 -0.98 -0.33 0.00 0.00 177.00 175.24 2pbz s ARG 113 N 0.52 1.69 0.33 5.54 1.70 -1.26 0.17 118.95 127.64 2pbz s ARG 113 Ca 0.66 -1.76 -0.29 0.00 -0.47 0.00 0.00 55.73 53.87 2pbz s ARG 113 Cb -0.43 -1.78 -0.11 0.00 -0.57 0.00 0.00 34.95 32.06 2pbz s ARG 113 CO 0.36 0.33 1.40 0.14 -1.08 0.00 0.00 175.30 176.45 2pbz s VAL 114 N -2.50 2.47 0.42 4.99 -7.23 -0.08 -4.64 120.40 113.82 2pbz s VAL 114 Ca 0.30 0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 60.68 2pbz s VAL 114 Cb -0.05 -3.29 -0.08 0.00 0.56 0.00 0.00 36.38 33.52 2pbz s VAL 114 CO 0.15 0.10 1.15 -1.83 -0.31 0.00 0.00 175.10 174.36 2pbz s GLU 115 N -1.57 3.97 0.20 4.82 -1.05 -1.26 -4.98 118.70 118.84 2pbz s GLU 115 Ca 0.53 1.77 -0.14 0.00 -0.15 0.00 0.00 54.97 56.97 2pbz s GLU 115 Cb -0.43 -2.57 -0.07 0.00 -0.44 0.00 0.00 34.13 30.62 2pbz s GLU 115 CO 0.54 -0.37 0.60 0.08 0.95 0.00 0.00 175.26 177.07 2pbz s VAL 116 N -1.49 4.80 -0.11 1.83 1.01 -1.26 -3.22 120.40 121.95 2pbz s VAL 116 Ca 0.59 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 2pbz s VAL 116 Cb -0.29 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2pbz s VAL 116 CO 0.36 0.11 -0.07 -0.69 0.00 0.00 0.00 175.10 174.80 2pbz s VAL 117 N -1.62 0.99 -0.16 2.92 1.01 0.23 -4.92 120.40 118.84 2pbz s VAL 117 Ca 0.43 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2pbz s VAL 117 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2pbz s VAL 117 CO 0.20 0.36 0.12 -1.83 0.00 0.00 0.00 175.10 173.95 2pbz s GLU 118 N 1.68 3.82 0.00 2.72 4.04 -1.26 -4.19 118.70 125.51 2pbz s GLU 118 Ca 0.04 -0.21 0.00 0.00 0.04 0.00 0.00 54.97 54.84 2pbz s GLU 118 Cb -0.13 -3.27 0.00 0.00 0.02 0.00 0.00 34.13 30.75 2pbz s GLU 118 CO -0.08 0.50 0.00 -2.30 -1.84 0.00 0.00 175.26 171.54 2pbz n PRO 119 N 2.87 0.00 -2.69 -4.83 -0.02 -1.26 -4.54 135.00 124.53 2pbz n PRO 119 Ca -0.18 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 2pbz n PRO 119 Cb 0.53 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.13 2pbz n PRO 119 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pbz n GLU 120 N 0.00 1.29 0.00 -0.52 1.02 -1.26 -5.14 120.64 116.03 2pbz n GLU 120 Ca 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 2pbz n GLU 120 Cb 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 2pbz n GLU 120 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2pbz n ASP 121 N -1.00 0.00 -1.45 1.62 3.85 -1.26 -5.02 116.55 113.29 2pbz n ASP 121 Ca -0.09 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 53.95 2pbz n ASP 121 Cb 0.86 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.64 2pbz n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pbz n ALA 122 N -3.00 2.14 -1.16 2.12 0.00 -1.26 -5.14 120.51 114.21 2pbz n ALA 122 Ca 0.00 -0.60 -0.45 0.00 0.00 0.00 0.00 53.44 52.38 2pbz n ALA 122 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2pbz n ALA 122 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2pbz n LYS 123 N -0.45 0.00 0.00 0.00 2.85 -1.26 -4.34 118.16 114.96 2pbz n LYS 123 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2pbz n LYS 123 Cb 0.66 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.98 2pbz n LYS 123 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2pbz n PRO 124 N 1.98 3.69 -0.40 -1.58 -0.04 -1.26 -4.96 135.00 132.44 2pbz n PRO 124 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2pbz n PRO 124 Cb 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2pbz n PRO 124 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2pbz n ASP 125 N 0.00 -1.73 -4.09 3.54 -0.08 -1.26 -4.77 116.55 108.17 2pbz n ASP 125 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 2pbz n ASP 125 Cb 0.00 -1.70 -0.08 0.00 2.34 0.00 0.00 41.12 41.68 2pbz n ASP 125 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2pbz s GLU 126 N -0.79 2.85 0.53 -0.67 2.56 -1.26 -5.06 118.70 116.85 2pbz s GLU 126 Ca 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 54.97 51.99 2pbz s GLU 126 Cb 0.00 -3.80 -0.04 0.00 2.00 0.00 0.00 34.13 32.28 2pbz s GLU 126 CO 0.00 -1.22 0.89 -0.48 -0.56 0.00 0.00 175.26 173.89 2pbz s LEU 127 N -0.68 3.50 0.09 2.70 0.05 -1.26 -4.21 118.68 118.87 2pbz s LEU 127 Ca 0.22 1.18 0.00 0.00 0.05 0.00 0.00 54.13 55.59 2pbz s LEU 127 Cb -0.14 -4.17 -0.04 0.00 -2.05 0.00 0.00 46.19 39.79 2pbz s LEU 127 CO -0.08 -0.67 -0.03 -0.31 -0.55 0.00 0.00 176.35 174.71 2pbz s TYR 128 N -2.86 0.80 -0.13 3.48 1.51 -0.15 -3.52 117.35 116.48 2pbz s TYR 128 Ca 0.52 -1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.50 2pbz s TYR 128 Cb -0.11 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2pbz s TYR 128 CO 0.46 -0.28 0.08 0.12 -1.11 0.00 0.00 175.55 174.82 2pbz s PHE 129 N -3.78 3.37 -0.27 2.71 5.36 0.25 -2.16 117.98 123.45 2pbz s PHE 129 Ca 0.13 0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.35 2pbz s PHE 129 Cb 0.07 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.81 2pbz s PHE 129 CO -0.05 0.47 0.02 0.08 -1.46 0.00 0.00 175.22 174.29 2pbz s VAL 130 N -0.51 3.53 0.41 3.12 1.01 -0.21 0.25 120.40 128.01 2pbz s VAL 130 Ca 0.11 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2pbz s VAL 130 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2pbz s VAL 130 CO 0.02 0.15 0.65 -0.60 0.00 0.00 0.00 175.10 175.32 2pbz s ARG 131 N 1.44 3.39 -1.23 2.72 6.06 -0.27 -3.65 118.95 127.40 2pbz s ARG 131 Ca 0.02 -0.20 -0.23 0.00 -2.50 0.00 0.00 55.73 52.82 2pbz s ARG 131 Cb -0.17 -2.55 0.02 0.00 0.06 0.00 0.00 34.95 32.31 2pbz s ARG 131 CO -0.00 -0.07 0.64 -0.89 -2.50 0.00 0.00 175.30 172.48 2pbz n ILE 132 N -2.01 -3.88 0.00 4.11 5.41 -1.26 -3.32 119.36 118.40 2pbz n ILE 132 Ca -0.02 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 63.00 2pbz n ILE 132 Cb 0.56 -3.05 0.00 0.00 -0.71 0.00 0.00 39.64 36.44 2pbz n ILE 132 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2pbz n GLU 145 N -4.60 0.00 0.00 0.38 -0.58 -1.26 -4.92 120.64 109.66 2pbz n GLU 145 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2pbz n GLU 145 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 2pbz n GLU 145 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pbz n GLY 146 N 5.00 3.19 3.05 0.62 0.00 -1.24 -4.85 105.19 110.96 2pbz n GLY 146 Ca 0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2pbz n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pbz s SER 147 N 0.00 1.91 0.39 1.61 1.04 -1.26 -1.04 113.70 116.35 2pbz s SER 147 Ca 0.00 -0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.18 2pbz s SER 147 Cb 0.00 -0.84 -0.05 0.00 0.10 0.00 0.00 66.02 65.23 2pbz s SER 147 CO 0.00 0.06 0.15 -0.70 0.98 0.00 0.00 173.24 173.73 2pbz s GLU 148 N 0.56 2.22 0.00 4.02 2.12 -0.92 -4.92 118.70 121.79 2pbz s GLU 148 Ca -0.14 -1.79 0.00 0.00 0.36 0.00 0.00 54.97 53.40 2pbz s GLU 148 Cb -0.15 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.24 2pbz s GLU 148 CO 0.04 -0.05 0.00 1.28 -0.54 0.00 0.00 175.26 175.99 2pbz n LEU 149 N -1.19 0.00 0.00 2.70 4.77 -1.26 -0.98 117.00 121.05 2pbz n LEU 149 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2pbz n LEU 149 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2pbz n LEU 149 CO 0.45 0.00 0.38 -1.84 -1.33 0.00 0.00 177.39 175.05 2pbz n GLU 150 N 0.00 0.00 0.00 3.23 0.00 -1.26 -3.60 120.64 119.01 2pbz n GLU 150 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 57.16 57.76 2pbz n GLU 150 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 31.44 30.18 2pbz n GLU 150 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2pbz n GLU 151 N -1.79 0.00 -0.21 3.44 0.28 -1.26 -4.71 120.64 116.39 2pbz n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2pbz n GLU 151 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2pbz n GLU 151 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2pbz n ARG 152 N -0.94 0.00 0.00 3.44 3.00 -1.24 -4.92 116.66 116.01 2pbz n ARG 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pbz n ARG 152 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 32.46 29.82 2pbz n ARG 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2pbz n LEU 153 N 0.00 0.00 -1.26 6.15 4.32 -1.26 -5.12 117.00 119.83 2pbz n LEU 153 Ca 0.00 0.35 -0.09 0.00 -0.02 0.00 0.00 56.01 56.24 2pbz n LEU 153 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 2pbz n LEU 153 CO 0.00 0.00 -0.52 -1.54 -1.22 0.00 0.00 177.39 174.11 2pbz n SER 154 N -0.59 -0.88 -4.44 -1.43 3.41 -1.26 -5.25 113.62 103.18 2pbz n SER 154 Ca 0.00 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.08 2pbz n SER 154 Cb 0.00 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 2pbz n SER 154 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2pbz n PRO 159 N 0.76 0.93 -2.65 4.33 -0.04 -1.26 -5.19 135.00 131.87 2pbz n PRO 159 Ca -0.00 0.27 -0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2pbz n PRO 159 Cb 0.18 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2pbz n PRO 159 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2pbz n TYR 160 N 8.97 -1.50 -3.62 0.54 0.18 -1.26 -4.69 117.16 115.78 2pbz n TYR 160 Ca 0.42 -1.12 -0.15 0.00 1.88 0.00 0.00 57.90 58.93 2pbz n TYR 160 Cb 0.18 0.44 -0.07 0.00 -0.38 0.00 0.00 39.34 39.51 2pbz n TYR 160 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2pbz s ARG 161 N -2.18 0.91 -0.15 -3.48 3.52 -1.21 -5.00 118.95 111.37 2pbz s ARG 161 Ca 0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.66 2pbz s ARG 161 Cb -0.02 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 2pbz s ARG 161 CO 0.08 -0.29 -0.10 0.08 -0.81 0.00 0.00 175.30 174.27 2pbz s VAL 162 N -1.58 3.29 0.17 7.11 1.01 -1.26 -1.11 120.40 128.03 2pbz s VAL 162 Ca -0.10 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.40 2pbz s VAL 162 Cb -0.02 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2pbz s VAL 162 CO 0.05 0.51 -0.19 -1.61 0.00 0.00 0.00 175.10 173.85 2pbz s GLU 163 N 0.49 1.33 0.26 2.72 2.02 0.14 0.76 118.70 126.42 2pbz s GLU 163 Ca -0.07 -1.44 -0.31 0.00 0.02 0.00 0.00 54.97 53.17 2pbz s GLU 163 Cb -0.15 -1.42 -0.11 0.00 0.10 0.00 0.00 34.13 32.54 2pbz s GLU 163 CO 0.04 0.29 1.61 0.50 0.02 0.00 0.00 175.26 177.72 2pbz s ARG 164 N -2.81 4.14 0.09 1.61 6.06 -1.20 -0.59 118.95 126.26 2pbz s ARG 164 Ca 0.17 2.55 -0.31 0.00 -2.50 0.00 0.00 55.73 55.64 2pbz s ARG 164 Cb -0.06 -3.05 -0.07 0.00 0.06 0.00 0.00 34.95 31.84 2pbz s ARG 164 CO 0.07 -0.64 1.25 0.12 -2.50 0.00 0.00 175.30 173.61 2pbz s PHE 165 N 0.33 3.38 -0.14 5.12 5.36 -1.23 -4.61 117.98 126.19 2pbz s PHE 165 Ca 0.66 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 57.84 2pbz s PHE 165 Cb -0.47 -3.50 0.03 0.00 -0.34 0.00 0.00 43.02 38.74 2pbz s PHE 165 CO 0.43 -1.58 -0.06 0.42 -1.46 0.00 0.00 175.22 172.96 2pbz s ILE 166 N 0.96 1.08 -0.05 3.12 1.01 -1.26 -5.02 121.20 121.03 2pbz s ILE 166 Ca 0.60 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 2pbz s ILE 166 Cb -0.32 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2pbz s ILE 166 CO 0.30 0.25 0.37 -2.84 0.00 0.00 0.00 174.94 173.01 2pbz s PRO 167 N 1.67 3.96 0.00 2.79 0.02 -1.26 -4.95 135.00 137.22 2pbz s PRO 167 Ca 0.03 0.30 0.00 0.00 0.02 0.00 0.00 61.00 61.35 2pbz s PRO 167 Cb -0.14 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2pbz s PRO 167 CO -0.08 0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.58 2pbz n GLY 168 N 2.23 0.91 0.78 0.52 0.00 -1.26 -4.78 105.19 103.58 2pbz n GLY 168 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2pbz n GLY 168 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2pbz n VAL 169 N 0.00 0.00 -3.73 1.61 3.14 -1.26 -2.53 118.33 115.56 2pbz n VAL 169 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 2pbz n VAL 169 Cb 0.00 -0.18 -0.12 0.00 -1.06 0.00 0.00 33.84 32.47 2pbz n VAL 169 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2pbz s TYR 170 N -0.15 3.11 -0.10 1.45 1.51 -1.26 -1.65 117.35 120.26 2pbz s TYR 170 Ca 0.00 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2pbz s TYR 170 Cb 0.00 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2pbz s TYR 170 CO 0.00 -0.34 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.54 2pbz s LEU 171 N 1.64 3.20 -0.34 -1.29 1.43 -0.84 -4.44 118.68 118.04 2pbz s LEU 171 Ca 0.06 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2pbz s LEU 171 Cb -0.15 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.43 2pbz s LEU 171 CO 0.05 0.29 0.06 -0.31 0.23 0.00 0.00 176.35 176.67 2pbz s TYR 172 N -0.39 3.55 -0.11 0.29 1.51 -0.52 -1.22 117.35 120.46 2pbz s TYR 172 Ca 0.06 -2.54 -0.23 0.00 -1.01 0.00 0.00 57.07 53.35 2pbz s TYR 172 Cb -0.12 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 2pbz s TYR 172 CO 0.02 -0.92 0.70 0.08 -1.11 0.00 0.00 175.55 174.32 2pbz s VAL 173 N 1.06 5.02 -0.18 0.71 1.01 -0.80 -0.80 120.40 126.43 2pbz s VAL 173 Ca 0.04 1.40 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 2pbz s VAL 173 Cb -0.20 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2pbz s VAL 173 CO -0.05 0.19 0.11 -1.00 0.00 0.00 0.00 175.10 174.34 2pbz s HIS 174 N 1.25 3.38 0.20 5.22 3.76 -0.35 -2.10 115.29 126.66 2pbz s HIS 174 Ca 0.35 0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.61 2pbz s HIS 174 Cb -0.17 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.38 2pbz s HIS 174 CO 0.15 0.32 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.18 2pbz s PHE 175 N 0.12 1.66 -0.27 1.40 0.40 0.08 -1.66 117.98 119.71 2pbz s PHE 175 Ca 0.08 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2pbz s PHE 175 Cb -0.12 -0.80 0.12 0.00 0.51 0.00 0.00 43.02 42.73 2pbz s PHE 175 CO -0.00 0.30 0.26 0.12 0.70 0.00 0.00 175.22 176.59 2pbz s PHE 176 N -3.04 -0.32 -0.11 0.36 5.36 -0.09 -1.77 117.98 118.36 2pbz s PHE 176 Ca 0.22 -0.17 -0.23 0.00 -0.96 0.00 0.00 56.93 55.80 2pbz s PHE 176 Cb 0.00 -0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2pbz s PHE 176 CO 0.06 -0.84 0.68 -0.47 -1.46 0.00 0.00 175.22 173.20 2pbz s TYR 177 N 2.32 3.51 -0.17 10.12 5.04 -0.78 -1.55 117.35 135.85 2pbz s TYR 177 Ca 0.09 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.85 2pbz s TYR 177 Cb -0.15 -2.81 -0.01 0.00 0.35 0.00 0.00 41.96 39.35 2pbz s TYR 177 CO -0.29 -0.01 -0.11 -1.54 -1.34 0.00 0.00 175.55 172.26 2pbz s SER 178 N 0.92 3.96 0.06 4.32 1.04 -0.06 -4.00 113.70 119.94 2pbz s SER 178 Ca 0.35 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 56.21 2pbz s SER 178 Cb -0.17 -1.63 -0.14 0.00 0.10 0.00 0.00 66.02 64.18 2pbz s SER 178 CO 0.15 0.08 1.31 -0.65 0.98 0.00 0.00 173.24 175.10 2pbz h PRO 179 N 7.36 0.57 -0.74 4.02 0.11 -1.88 1.11 132.00 142.55 2pbz h PRO 179 Ca -0.34 -0.39 0.21 0.00 0.11 0.00 0.00 66.00 65.60 2pbz h PRO 179 Cb 1.19 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2pbz h PRO 179 CO 0.58 1.00 0.53 0.82 -0.21 0.00 0.00 178.00 180.72 2pbz h ILE 180 N 0.22 0.63 -0.00 4.15 1.08 -1.93 -1.66 117.51 120.00 2pbz h ILE 180 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2pbz h ILE 180 Cb 1.00 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2pbz h ILE 180 CO 0.09 0.00 -0.30 0.18 -0.69 0.00 0.00 178.15 177.43 2pbz n LEU 181 N -4.32 0.33 -3.74 1.44 4.77 -1.16 -5.02 117.00 109.29 2pbz n LEU 181 Ca 0.15 -0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 55.39 2pbz n LEU 181 Cb 0.80 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.92 2pbz n LEU 181 CO 0.38 0.08 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.85 2pbz n GLU 182 N -1.13 -4.97 -3.81 3.23 1.02 0.38 -4.99 120.64 110.38 2pbz n GLU 182 Ca 0.01 0.61 -0.11 0.00 -0.02 0.00 0.00 57.16 57.66 2pbz n GLU 182 Cb 0.10 -5.20 -0.08 0.00 -0.02 0.00 0.00 31.44 26.24 2pbz n GLU 182 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2pbz s ARG 183 N -6.09 0.75 -0.23 3.49 1.70 -0.96 -4.98 118.95 112.62 2pbz s ARG 183 Ca 0.10 -0.61 -0.11 0.00 -0.47 0.00 0.00 55.73 54.63 2pbz s ARG 183 Cb -0.05 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2pbz s ARG 183 CO 0.82 -0.23 0.20 -1.17 -1.08 0.00 0.00 175.30 173.84 2pbz s LEU 184 N -2.14 4.12 -0.18 -1.89 2.96 -1.26 -0.88 118.68 119.41 2pbz s LEU 184 Ca -0.04 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2pbz s LEU 184 Cb -0.01 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2pbz s LEU 184 CO -0.04 0.04 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.36 2pbz s GLU 185 N 1.09 3.45 -0.55 1.98 2.02 -0.59 -4.96 118.70 121.14 2pbz s GLU 185 Ca 0.09 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.28 2pbz s GLU 185 Cb -0.14 -2.89 0.08 0.00 0.10 0.00 0.00 34.13 31.28 2pbz s GLU 185 CO 0.05 0.02 0.67 -1.17 0.02 0.00 0.00 175.26 174.85 2pbz s LEU 186 N 0.91 5.14 0.00 1.80 2.96 -1.26 -0.92 118.68 127.31 2pbz s LEU 186 Ca -0.01 -1.15 0.21 0.00 -0.22 0.00 0.00 54.13 52.96 2pbz s LEU 186 Cb -0.15 -2.38 0.15 0.00 0.50 0.00 0.00 46.19 44.32 2pbz s LEU 186 CO 0.01 -1.01 1.17 0.18 -1.32 0.00 0.00 176.35 175.37 2pbz n LEU 187 N 6.30 2.71 0.00 -0.68 4.77 -0.66 -4.67 117.00 124.76 2pbz n LEU 187 Ca -0.08 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2pbz n LEU 187 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2pbz n LEU 187 CO 0.56 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2pbz n GLY 188 N 1.22 1.68 2.78 -0.72 0.00 -1.23 -4.40 105.19 104.51 2pbz n GLY 188 Ca 0.12 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 2pbz n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pbz s VAL 189 N -2.00 0.30 0.27 1.61 1.01 -1.26 -1.21 120.40 119.11 2pbz s VAL 189 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2pbz s VAL 189 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2pbz s VAL 189 CO 0.00 0.22 0.21 -0.62 0.00 0.00 0.00 175.10 174.92 2pbz s ASP 190 N 1.68 5.47 -0.04 3.32 2.15 0.02 -1.66 116.67 127.63 2pbz s ASP 190 Ca 0.00 -0.30 -0.01 0.00 0.43 0.00 0.00 52.55 52.68 2pbz s ASP 190 Cb -0.13 -1.32 0.03 0.00 -0.30 0.00 0.00 42.92 41.20 2pbz s ASP 190 CO -0.04 -0.10 0.02 -0.70 -0.17 0.00 0.00 175.17 174.19 2pbz s GLU 191 N -3.87 0.21 0.42 4.34 2.12 -0.52 -1.44 118.70 119.95 2pbz s GLU 191 Ca 0.34 0.18 -0.23 0.00 0.36 0.00 0.00 54.97 55.62 2pbz s GLU 191 Cb -0.07 -0.55 -0.09 0.00 0.26 0.00 0.00 34.13 33.68 2pbz s GLU 191 CO 0.25 -0.22 1.06 1.03 -0.54 0.00 0.00 175.26 176.83 2pbz s ARG 192 N 1.51 4.08 -0.39 4.30 1.81 -1.26 -0.18 118.95 128.82 2pbz s ARG 192 Ca -0.03 1.51 -0.10 0.00 -1.72 0.00 0.00 55.73 55.39 2pbz s ARG 192 Cb -0.13 -2.46 0.05 0.00 -0.45 0.00 0.00 34.95 31.96 2pbz s ARG 192 CO -0.03 -0.21 0.23 0.08 -0.68 0.00 0.00 175.30 174.69 2pbz s VAL 193 N -1.70 4.39 0.31 3.52 1.01 -0.27 -4.85 120.40 122.81 2pbz s VAL 193 Ca 0.60 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2pbz s VAL 193 Cb -0.22 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2pbz s VAL 193 CO 0.27 -0.36 0.39 -0.76 0.00 0.00 0.00 175.10 174.64 2pbz s LEU 194 N 1.49 3.98 0.00 3.92 1.02 -1.26 0.12 118.68 127.95 2pbz s LEU 194 Ca 0.02 -0.18 0.27 0.00 0.02 0.00 0.00 54.13 54.26 2pbz s LEU 194 Cb -0.21 -2.66 1.21 0.00 0.02 0.00 0.00 46.19 44.56 2pbz s LEU 194 CO 0.04 -0.30 1.89 2.30 0.02 0.00 0.00 176.35 180.31 2pbz n ILE 195 N -1.50 0.11 0.62 -0.59 -5.35 -1.09 -3.08 119.36 108.48 2pbz n ILE 195 Ca -0.03 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2pbz n ILE 195 Cb 0.58 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2pbz n ILE 195 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pbz n ALA 196 N -1.46 1.77 -1.42 -1.28 0.00 -1.07 -4.54 120.51 112.50 2pbz n ALA 196 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2pbz n ALA 196 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2pbz n ALA 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pbz n ASP 197 N -0.13 0.00 0.00 0.00 8.00 -1.18 -4.29 116.55 118.96 2pbz n ASP 197 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2pbz n ASP 197 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2pbz n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pbz n GLY 198 N 5.00 0.00 0.01 0.44 0.00 -1.26 -4.10 105.19 105.29 2pbz n GLY 198 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2pbz n GLY 198 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pbz n ASN 199 N 0.00 2.38 -0.14 1.61 3.02 -1.26 -3.77 115.26 117.11 2pbz n ASN 199 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2pbz n ASN 199 Cb 0.00 1.39 -0.01 0.00 -0.61 0.00 0.00 39.78 40.55 2pbz n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pbz h ALA 200 N 0.95 0.53 -0.00 5.41 0.00 -1.82 -1.61 119.26 122.72 2pbz h ALA 200 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pbz h ALA 200 Cb 0.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2pbz h ALA 200 CO 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 179.25 179.40 2pbz h ARG 201 N 0.52 0.00 -1.57 0.00 2.47 -1.91 -3.44 114.38 110.46 2pbz h ARG 201 Ca 0.14 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2pbz h ARG 201 Cb 0.20 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 28.26 2pbz h ARG 201 CO -0.01 0.52 -0.41 -0.46 0.56 0.00 0.00 179.97 180.17 2pbz s TRP 202 N -4.12 -1.12 0.29 3.04 -0.11 -1.16 -5.12 118.94 110.64 2pbz s TRP 202 Ca -0.16 1.13 -0.30 0.00 1.22 0.00 0.00 56.10 57.99 2pbz s TRP 202 Cb 0.01 0.21 -0.11 0.00 -1.50 0.00 0.00 33.47 32.08 2pbz s TRP 202 CO 0.68 -0.79 1.49 -1.25 -4.62 0.00 0.00 176.95 172.46 2pbz s PRO 203 N 2.66 4.21 0.05 5.86 0.04 -0.62 -4.08 135.00 143.11 2pbz s PRO 203 Ca 0.15 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2pbz s PRO 203 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2pbz s PRO 203 CO -0.18 -0.49 0.00 0.28 0.04 0.00 0.00 177.00 176.65 2pbz n VAL 204 N 1.92 0.28 -3.75 -0.36 0.31 -1.26 -5.03 118.33 110.44 2pbz n VAL 204 Ca 0.06 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 2pbz n VAL 204 Cb 0.39 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 2pbz n VAL 204 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2pbz s LYS 205 N -1.31 1.08 0.03 5.55 -2.85 -1.26 -5.12 119.74 115.86 2pbz s LYS 205 Ca 0.00 -0.86 -0.33 0.00 -1.00 0.00 0.00 55.97 53.77 2pbz s LYS 205 Cb 0.00 0.43 -0.12 0.00 -2.06 0.00 0.00 37.83 36.09 2pbz s LYS 205 CO 0.00 -0.41 1.80 -2.30 0.10 0.00 0.00 175.35 174.54 2pbz n PRO 206 N -0.21 2.34 -3.82 1.78 -0.02 -1.26 -4.97 135.00 128.84 2pbz n PRO 206 Ca -0.13 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 2pbz n PRO 206 Cb 0.63 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2pbz n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pbz s LEU 207 N 2.99 3.70 0.54 2.45 1.02 -1.26 -5.11 118.68 123.01 2pbz s LEU 207 Ca 0.87 -0.40 -0.20 0.00 0.02 0.00 0.00 54.13 54.41 2pbz s LEU 207 Cb -0.63 -2.32 -0.05 0.00 0.02 0.00 0.00 46.19 43.20 2pbz s LEU 207 CO 0.44 -0.30 1.19 -2.84 0.02 0.00 0.00 176.35 174.86 2pbz s PRO 208 N -3.99 3.31 -0.25 1.29 0.02 -1.26 -4.77 135.00 129.35 2pbz s PRO 208 Ca 0.40 1.80 0.10 0.00 0.02 0.00 0.00 61.00 63.32 2pbz s PRO 208 Cb -0.07 -2.12 0.69 0.00 0.02 0.00 0.00 34.50 33.02 2pbz s PRO 208 CO 0.27 -0.93 1.64 0.66 -0.33 0.00 0.00 177.00 178.31 2pbz n TYR 209 N -1.15 2.02 -1.94 6.54 4.02 -1.26 -2.61 117.16 122.79 2pbz n TYR 209 Ca 0.11 -0.87 -0.42 0.00 -0.01 0.00 0.00 57.90 56.71 2pbz n TYR 209 Cb 0.49 -0.55 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 2pbz n TYR 209 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2pbz s THR 210 N -2.61 2.60 0.31 -0.72 2.01 -1.26 -4.80 115.64 111.16 2pbz s THR 210 Ca 0.48 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.64 2pbz s THR 210 Cb 0.38 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 2pbz s THR 210 CO 0.13 0.04 1.03 0.27 -0.69 0.00 0.00 174.62 175.40 2pbz s ILE 211 N 0.97 3.76 -0.11 1.82 -4.36 -1.26 -2.67 121.20 119.35 2pbz s ILE 211 Ca 0.69 1.61 0.05 0.00 -0.26 0.00 0.00 60.65 62.74 2pbz s ILE 211 Cb -0.44 -3.96 -0.10 0.00 1.25 0.00 0.00 42.46 39.21 2pbz s ILE 211 CO 0.33 0.26 -0.03 0.52 0.24 0.00 0.00 174.94 176.27 2pbz n VAL 212 N 0.82 0.69 -2.77 8.37 0.31 0.12 -4.96 118.33 120.91 2pbz n VAL 212 Ca 0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2pbz n VAL 212 Cb 0.47 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 2pbz n VAL 212 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pbz n GLY 213 N 2.61 2.04 2.96 2.92 0.00 -1.12 -5.01 105.19 109.59 2pbz n GLY 213 Ca -0.18 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2pbz n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pbz s ASN 214 N 0.33 0.02 -0.14 1.61 0.01 -1.26 -1.11 114.94 114.40 2pbz s ASN 214 Ca 0.00 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2pbz s ASN 214 Cb 0.00 0.11 -0.01 0.00 0.41 0.00 0.00 41.25 41.76 2pbz s ASN 214 CO 0.00 -0.12 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.20 2pbz s ARG 215 N -0.47 3.30 0.16 -0.60 0.52 0.75 -4.77 118.95 117.84 2pbz s ARG 215 Ca -0.05 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 2pbz s ARG 215 Cb -0.03 -2.62 -0.07 0.00 0.52 0.00 0.00 34.95 32.74 2pbz s ARG 215 CO -0.00 0.12 1.14 0.00 0.02 0.00 0.00 175.30 176.58 2pbz s ALA 216 N 0.57 3.39 -0.04 2.13 0.00 -1.26 -1.44 121.76 125.10 2pbz s ALA 216 Ca -0.09 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2pbz s ALA 216 Cb -0.16 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2pbz s ALA 216 CO 0.03 -0.29 -0.10 -1.50 0.00 0.00 0.00 175.76 173.90 2pbz s ILE 217 N 0.05 0.92 -0.61 0.00 2.07 -0.66 -4.94 121.20 118.02 2pbz s ILE 217 Ca 0.52 -0.39 -0.23 0.00 -1.41 0.00 0.00 60.65 59.14 2pbz s ILE 217 Cb -0.30 -0.83 0.06 0.00 0.13 0.00 0.00 42.46 41.51 2pbz s ILE 217 CO 0.34 0.29 0.93 0.00 -1.91 0.00 0.00 174.94 174.60 2pbz s ALA 218 N 0.45 3.15 0.53 1.50 0.00 -1.26 -4.31 121.76 121.82 2pbz s ALA 218 Ca -0.08 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.06 2pbz s ALA 218 Cb -0.12 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 2pbz s ALA 218 CO 0.02 -2.58 1.24 -1.17 0.00 0.00 0.00 175.76 173.26 2pbz s LEU 219 N 3.94 3.84 0.08 0.00 2.96 -1.26 -4.91 118.68 123.32 2pbz s LEU 219 Ca 0.25 2.48 -0.32 0.00 -0.22 0.00 0.00 54.13 56.31 2pbz s LEU 219 Cb -0.15 -4.38 -0.11 0.00 0.50 0.00 0.00 46.19 42.04 2pbz s LEU 219 CO 0.14 -1.36 1.83 -1.14 -1.32 0.00 0.00 176.35 174.50 2pbz n ARG 220 N -1.06 2.64 -0.10 1.98 0.63 -1.26 -4.84 116.66 114.65 2pbz n ARG 220 Ca 0.11 0.96 0.25 0.00 -0.92 0.00 0.00 57.85 58.25 2pbz n ARG 220 Cb 0.48 -2.84 0.71 0.00 0.45 0.00 0.00 32.46 31.26 2pbz n ARG 220 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2pbz h GLU 221 N 8.62 0.00 0.00 -0.14 4.81 -2.03 -2.03 114.58 123.80 2pbz h GLU 221 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2pbz h GLU 221 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2pbz h GLU 221 CO 0.94 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 178.09 2pbz n SER 222 N -4.29 0.22 0.02 1.04 3.41 -1.26 -2.79 113.62 109.97 2pbz n SER 222 Ca 0.15 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 2pbz n SER 222 Cb 0.82 -0.61 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 2pbz n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pbz n LEU 223 N -1.75 0.27 -0.13 1.04 4.77 -0.76 -4.54 117.00 115.89 2pbz n LEU 223 Ca 0.02 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2pbz n LEU 223 Cb 0.15 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2pbz n LEU 223 CO 0.13 -0.04 1.04 -0.07 -1.33 0.00 0.00 177.39 177.11 2pbz h LEU 224 N 0.00 0.47 -0.70 2.23 3.38 -1.65 -3.01 115.31 116.03 2pbz h LEU 224 Ca 0.00 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2pbz h LEU 224 Cb 0.98 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2pbz h LEU 224 CO 0.00 0.35 0.22 -0.65 0.09 0.00 0.00 178.44 178.45 2pbz h PRO 225 N 0.55 0.34 -0.82 1.13 0.11 -1.80 -0.16 132.00 131.35 2pbz h PRO 225 Ca 0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.26 2pbz h PRO 225 Cb -0.05 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2pbz h PRO 225 CO -0.03 0.22 0.54 0.37 -0.21 0.00 0.00 178.00 178.89 2pbz h GLN 226 N 0.35 1.05 -0.39 1.05 -0.00 -1.82 -1.21 115.11 114.13 2pbz h GLN 226 Ca 0.38 -0.06 -0.13 0.00 -0.00 0.00 0.00 58.65 58.84 2pbz h GLN 226 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 2pbz h GLN 226 CO -0.43 0.70 -0.26 -0.07 0.00 0.00 0.00 178.83 178.77 2pbz h LEU 227 N 1.08 0.85 -0.65 -2.39 3.38 -1.07 -2.11 115.31 114.39 2pbz h LEU 227 Ca 0.31 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pbz h LEU 227 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2pbz h LEU 227 CO -0.09 1.06 0.41 0.22 0.09 0.00 0.00 178.44 180.13 2pbz h TYR 228 N 0.70 0.85 -0.27 1.13 3.20 -0.52 0.13 116.97 122.19 2pbz h TYR 228 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2pbz h TYR 228 Cb 0.80 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2pbz h TYR 228 CO 0.04 0.56 0.18 -0.44 -1.64 0.00 0.00 178.16 176.86 2pbz h ASP 229 N 0.89 0.31 -0.94 -2.11 3.32 -1.01 0.15 116.42 117.02 2pbz h ASP 229 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2pbz h ASP 229 Cb -0.05 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2pbz h ASP 229 CO -0.05 0.23 0.55 1.88 -1.72 0.00 0.00 179.24 180.13 2pbz h TYR 230 N 0.36 1.25 -0.22 4.55 0.99 -0.91 -1.58 116.97 121.41 2pbz h TYR 230 Ca 0.10 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2pbz h TYR 230 Cb -0.04 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.27 2pbz h TYR 230 CO -0.06 0.84 0.09 0.78 -0.00 0.00 0.00 178.16 179.81 2pbz h GLY 231 N 1.30 0.35 0.66 3.88 0.00 -0.05 -0.60 103.07 108.62 2pbz h GLY 231 Ca 0.33 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2pbz h GLY 231 CO -0.06 0.18 0.23 1.41 0.00 0.00 0.00 176.54 178.30 2pbz h LEU 232 N 0.21 0.30 -0.95 3.11 3.38 -0.47 -1.23 115.31 119.67 2pbz h LEU 232 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2pbz h LEU 232 Cb 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2pbz h LEU 232 CO -0.01 0.21 0.36 0.00 0.09 0.00 0.00 178.44 179.10 2pbz h ALA 233 N 1.29 1.18 -0.53 1.53 0.00 -1.08 -1.94 119.26 119.70 2pbz h ALA 233 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pbz h ALA 233 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2pbz h ALA 233 CO -0.18 0.62 0.29 0.35 0.00 0.00 0.00 179.25 180.33 2pbz h PHE 234 N 1.11 0.72 -0.38 0.00 3.57 -0.11 -2.21 116.94 119.64 2pbz h PHE 234 Ca 0.27 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2pbz h PHE 234 Cb 0.12 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2pbz h PHE 234 CO 0.01 0.53 0.25 0.28 -2.23 0.00 0.00 178.31 177.15 2pbz h VAL 235 N 0.71 1.10 0.30 1.41 2.07 -0.84 -3.16 116.25 117.85 2pbz h VAL 235 Ca 0.19 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2pbz h VAL 235 Cb 0.04 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2pbz h VAL 235 CO -0.03 0.10 -0.35 0.03 0.02 0.00 0.00 177.57 177.34 2pbz h ARG 236 N 0.51 -0.67 -1.90 1.57 2.47 -1.01 -0.92 114.38 114.44 2pbz h ARG 236 Ca 0.14 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2pbz h ARG 236 Cb -0.05 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2pbz h ARG 236 CO -0.03 -0.44 0.00 0.25 0.56 0.00 0.00 179.97 180.31 2pbz n THR 237 N -5.45 0.55 0.00 2.04 -2.24 -0.86 -3.08 114.28 105.23 2pbz n THR 237 Ca -0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2pbz n THR 237 Cb 0.35 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2pbz n THR 237 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2pbz n ARG 239 N 1.52 0.00 -0.04 -0.78 0.63 -0.35 -0.07 116.66 117.57 2pbz n ARG 239 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 2pbz n ARG 239 Cb 0.16 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.06 2pbz n ARG 239 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2pbz n GLU 240 N 0.00 0.25 -0.06 -0.14 -0.58 -1.18 -4.06 120.64 114.87 2pbz n GLU 240 Ca 0.00 0.22 0.25 0.00 -0.42 0.00 0.00 57.16 57.21 2pbz n GLU 240 Cb 0.00 -1.06 0.69 0.00 -0.57 0.00 0.00 31.44 30.50 2pbz n GLU 240 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2pbz h LEU 241 N -0.50 0.00 -5.93 -4.62 4.07 -0.79 -3.21 115.31 104.33 2pbz h LEU 241 Ca 0.00 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.52 2pbz h LEU 241 Cb 0.40 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.83 2pbz h LEU 241 CO 0.00 0.00 -0.82 -0.70 -1.08 0.00 0.00 178.44 175.84 2pbz s GLU 242 N -4.68 0.95 0.00 1.13 2.56 -1.26 -5.09 118.70 112.30 2pbz s GLU 242 Ca -0.04 -1.74 0.00 0.00 0.00 0.00 0.00 54.97 53.19 2pbz s GLU 242 Cb 0.17 -0.96 0.00 0.00 2.00 0.00 0.00 34.13 35.34 2pbz s GLU 242 CO 0.60 -1.36 0.00 -2.30 -0.56 0.00 0.00 175.26 171.64 2pbz n PRO 243 N 2.92 0.00 0.08 4.30 -0.02 -1.22 0.10 135.00 141.17 2pbz n PRO 243 Ca 0.26 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.68 2pbz n PRO 243 Cb 0.50 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.08 2pbz n PRO 243 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2pbz h PRO 244 N 0.00 0.27 -5.33 0.52 0.13 -1.94 -3.40 132.00 122.26 2pbz h PRO 244 Ca 0.00 -0.20 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 2pbz h PRO 244 Cb 0.00 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.07 2pbz h PRO 244 CO 0.00 0.81 -1.17 0.41 -0.23 0.00 0.00 178.00 177.82 2pbz n GLY 245 N 0.32 -3.82 2.46 1.56 0.00 0.29 -4.51 105.19 101.49 2pbz n GLY 245 Ca -0.03 1.29 -0.04 0.00 0.00 0.00 0.00 46.02 47.24 2pbz n GLY 245 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pbz n VAL 246 N 1.89-11.50 -0.09 1.61 0.31 -1.26 -4.30 118.33 104.99 2pbz n VAL 246 Ca -0.30 2.30 -0.11 0.00 -0.01 0.00 0.00 64.34 66.22 2pbz n VAL 246 Cb 0.47 -6.22 -0.09 0.00 -0.91 0.00 0.00 33.84 27.08 2pbz n VAL 246 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pbz n ILE 247 N 1.34 1.05 0.00 2.52 5.41 -1.26 -4.83 119.36 123.59 2pbz n ILE 247 Ca -0.32 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 62.97 2pbz n ILE 247 Cb 0.49 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 2pbz n ILE 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pbz n GLY 248 N 2.47 1.27 3.85 7.39 0.00 -1.26 -4.31 105.19 114.60 2pbz n GLY 248 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2pbz n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pbz s PRO 249 N 2.46 3.94 0.11 1.61 0.04 -1.26 -1.86 135.00 140.04 2pbz s PRO 249 Ca 0.00 0.68 -0.25 0.00 0.04 0.00 0.00 61.00 61.47 2pbz s PRO 249 Cb 0.00 -2.35 0.08 0.00 0.04 0.00 0.00 34.50 32.27 2pbz s PRO 249 CO 0.00 0.01 0.74 -0.59 0.04 0.00 0.00 177.00 177.20 2pbz s PHE 250 N -2.24 -0.41 -0.02 0.56 -0.12 -0.73 -3.85 117.98 111.18 2pbz s PHE 250 Ca 0.55 0.21 -0.04 0.00 -0.05 0.00 0.00 56.93 57.59 2pbz s PHE 250 Cb -0.10 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2pbz s PHE 250 CO 0.24 -0.77 0.10 0.00 -0.05 0.00 0.00 175.22 174.74 2pbz s ALA 251 N -3.50 -0.22 -0.13 1.99 0.00 -0.52 -0.74 121.76 118.63 2pbz s ALA 251 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2pbz s ALA 251 Cb -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2pbz s ALA 251 CO -0.09 -0.12 -0.01 -0.51 0.00 0.00 0.00 175.76 175.02 2pbz s LEU 252 N -0.68 3.42 -0.17 0.00 1.43 -0.89 0.60 118.68 122.39 2pbz s LEU 252 Ca -0.08 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2pbz s LEU 252 Cb -0.05 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2pbz s LEU 252 CO 0.00 0.25 0.04 -1.00 0.23 0.00 0.00 176.35 175.88 2pbz s HIS 253 N -0.13 3.22 0.18 0.29 3.76 0.28 -1.90 115.29 120.98 2pbz s HIS 253 Ca 0.04 0.03 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 2pbz s HIS 253 Cb -0.13 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.48 2pbz s HIS 253 CO 0.02 0.17 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.95 2pbz s PHE 254 N 0.23 1.39 -0.20 1.40 0.40 -0.35 -0.85 117.98 119.98 2pbz s PHE 254 Ca 0.03 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 2pbz s PHE 254 Cb -0.13 -0.74 0.03 0.00 0.51 0.00 0.00 43.02 42.69 2pbz s PHE 254 CO 0.01 0.05 -0.17 0.00 0.70 0.00 0.00 175.22 175.81 2pbz s ALA 255 N -3.34 2.41 -0.45 5.36 0.00 -0.56 -1.98 121.76 123.20 2pbz s ALA 255 Ca 0.21 -1.37 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 2pbz s ALA 255 Cb 0.03 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.87 2pbz s ALA 255 CO 0.04 -0.59 0.57 -0.47 0.00 0.00 0.00 175.76 175.31 2pbz s TYR 256 N 1.25 3.09 -0.05 0.00 5.04 -0.66 -2.53 117.35 123.49 2pbz s TYR 256 Ca 0.01 -0.30 0.07 0.00 -2.44 0.00 0.00 57.07 54.41 2pbz s TYR 256 Cb -0.15 -3.26 -0.24 0.00 0.35 0.00 0.00 41.96 38.66 2pbz s TYR 256 CO -0.10 -0.87 0.63 0.22 -1.34 0.00 0.00 175.55 174.09 2pbz h ASP 257 N 8.87 0.12 0.00 4.32 -0.00 -1.87 -3.39 116.42 124.47 2pbz h ASP 257 Ca -0.26 -0.25 0.00 0.00 -0.00 0.00 0.00 57.03 56.51 2pbz h ASP 257 Cb 1.10 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 2pbz h ASP 257 CO 0.88 1.22 0.00 0.61 -0.00 0.00 0.00 179.24 181.96 2pbz n GLY 258 N 1.65 -0.11 0.64 -0.78 0.00 -1.26 -4.98 105.19 100.35 2pbz n GLY 258 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2pbz n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pbz n SER 259 N 0.00 -0.07 -1.60 1.61 3.41 -1.26 -5.15 113.62 110.56 2pbz n SER 259 Ca 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2pbz n SER 259 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2pbz n SER 259 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2pbz n PHE 260 N 0.03 -0.31 -4.03 7.33 0.99 -1.26 -5.04 117.46 115.19 2pbz n PHE 260 Ca -0.04 0.18 -0.21 0.00 -0.00 0.00 0.00 57.45 57.39 2pbz n PHE 260 Cb 0.62 -0.75 -0.17 0.00 -1.00 0.00 0.00 39.48 38.19 2pbz n PHE 260 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2pbz s LYS 261 N -0.03 0.74 0.22 -1.08 -0.14 -1.05 -4.75 119.74 113.65 2pbz s LYS 261 Ca 0.00 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.28 2pbz s LYS 261 Cb 0.00 -0.87 -0.08 0.00 -1.68 0.00 0.00 37.83 35.20 2pbz s LYS 261 CO 0.00 -0.15 1.03 0.00 -0.76 0.00 0.00 175.35 175.47 2pbz s ALA 262 N 1.24 3.35 -0.06 5.17 0.00 0.45 -1.49 121.76 130.42 2pbz s ALA 262 Ca -0.06 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2pbz s ALA 262 Cb -0.14 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2pbz s ALA 262 CO -0.02 -0.03 0.11 0.44 0.00 0.00 0.00 175.76 176.25 2pbz n ILE 263 N 1.81 0.00 -2.76 0.00 -5.35 -0.03 -0.91 119.36 112.12 2pbz n ILE 263 Ca 0.00 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2pbz n ILE 263 Cb 0.46 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 2pbz n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pbz n GLY 264 N 1.84 -1.27 3.47 3.28 0.00 -1.20 -5.00 105.19 106.30 2pbz n GLY 264 Ca -0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 2pbz n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pbz s ILE 265 N -2.88 0.01 -0.15 -0.61 -4.36 -1.26 -0.56 121.20 111.39 2pbz s ILE 265 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 2pbz s ILE 265 Cb 0.00 -2.24 0.03 0.00 1.25 0.00 0.00 42.46 41.50 2pbz s ILE 265 CO 0.00 -0.03 -0.11 0.00 0.24 0.00 0.00 174.94 175.05 2pbz s ALA 266 N -4.05 1.72 -1.37 2.27 0.00 0.20 -4.86 121.76 115.67 2pbz s ALA 266 Ca 0.26 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.42 2pbz s ALA 266 Cb 0.02 -1.08 0.30 0.00 0.00 0.00 0.00 23.12 22.35 2pbz s ALA 266 CO 0.09 -0.54 1.12 -1.13 0.00 0.00 0.00 175.76 175.30 2pbz n SER 267 N 4.81 2.25 -2.33 0.00 3.41 -1.26 -1.44 113.62 119.04 2pbz n SER 267 Ca -0.15 -2.18 -0.06 0.00 -0.26 0.00 0.00 58.87 56.22 2pbz n SER 267 Cb 0.49 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 2pbz n SER 267 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2pbz n ARG 268 N 0.32 0.81 -1.61 4.33 -4.01 -1.25 -4.31 116.66 110.94 2pbz n ARG 268 Ca 0.11 -1.59 -0.51 0.00 -1.04 0.00 0.00 57.85 54.81 2pbz n ARG 268 Cb 0.44 2.00 -0.06 0.00 -3.04 0.00 0.00 32.46 31.80 2pbz n ARG 268 CO 0.00 0.00 0.00 1.51 -3.04 0.00 0.00 177.63 176.10 2pbz n ILE 269 N -0.40 0.39 -0.22 8.89 3.06 -1.26 -4.25 119.36 125.56 2pbz n ILE 269 Ca -0.06 -0.16 -0.05 0.00 -2.50 0.00 0.00 62.75 59.97 2pbz n ILE 269 Cb 0.43 -1.70 0.05 0.00 0.54 0.00 0.00 39.64 38.96 2pbz n ILE 269 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2pbz h ASP 270 N 10.13 0.71 0.00 9.51 1.82 -1.91 -3.38 116.42 133.30 2pbz h ASP 270 Ca -0.41 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2pbz h ASP 270 Cb 1.30 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2pbz h ASP 270 CO 0.97 0.51 0.00 0.61 -1.61 0.00 0.00 179.24 179.72 2pbz n GLY 271 N -1.27 2.44 0.00 -0.78 0.00 -1.26 -4.80 105.19 99.51 2pbz n GLY 271 Ca 0.05 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.38 2pbz n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbz n GLY 272 N 0.00 -0.79 0.09 -0.02 0.00 -1.26 -1.77 105.19 101.45 2pbz n GLY 272 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2pbz n GLY 272 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pbz n SER 273 N -1.10 0.36 0.23 1.61 3.41 -1.26 -3.10 113.62 113.78 2pbz n SER 273 Ca 0.14 -0.55 0.14 0.00 -0.26 0.00 0.00 58.87 58.34 2pbz n SER 273 Cb 0.11 -0.11 0.40 0.00 -0.26 0.00 0.00 64.21 64.35 2pbz n SER 273 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2pbz h ASN 274 N 0.45 0.00 -4.32 4.04 2.35 -1.75 -3.45 115.58 112.91 2pbz h ASN 274 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2pbz h ASN 274 Cb 0.31 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.80 2pbz h ASN 274 CO 0.00 0.00 0.34 0.00 -1.65 0.00 0.00 177.43 176.12 2pbz s ALA 275 N -3.38 2.39 -1.02 -0.83 0.00 -1.18 -4.94 121.76 112.80 2pbz s ALA 275 Ca 0.05 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 2pbz s ALA 275 Cb 0.07 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2pbz s ALA 275 CO 0.60 -1.58 1.40 0.34 0.00 0.00 0.00 175.76 176.52 2pbz s ASP 276 N -3.48 6.57 0.14 0.00 2.15 -1.26 -4.94 116.67 115.84 2pbz s ASP 276 Ca 0.60 -1.70 -0.02 0.00 0.43 0.00 0.00 52.55 51.86 2pbz s ASP 276 Cb -0.16 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 2pbz s ASP 276 CO 0.55 -1.36 0.34 -1.00 -0.17 0.00 0.00 175.17 173.53 2pbz s HIS 277 N 4.31 3.49 0.00 -5.34 3.76 -1.26 -4.84 115.29 115.41 2pbz s HIS 277 Ca 0.43 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.77 2pbz s HIS 277 Cb -0.01 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.78 2pbz s HIS 277 CO -0.08 0.45 0.00 -2.67 -0.85 0.00 0.00 174.74 171.59 2pbz n TRP 278 N -0.09 0.00 0.00 1.40 4.27 -1.26 -4.82 117.44 116.94 2pbz n TRP 278 Ca -0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 2pbz n TRP 278 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 2pbz n TRP 278 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2pbz n TYR 279 N 0.00 0.00 0.10 -2.67 4.02 -1.26 -4.20 117.16 113.14 2pbz n TYR 279 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.09 2pbz n TYR 279 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.03 2pbz n TYR 279 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pbz h SER 280 N 0.00 0.00 0.36 7.72 4.64 -1.77 1.05 113.55 125.55 2pbz h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbz h SER 280 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pbz h SER 280 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2pbz n GLU 281 N -3.53 0.10 0.08 4.77 1.02 -1.25 0.14 120.64 121.98 2pbz n GLU 281 Ca 0.08 0.46 -0.05 0.00 -0.02 0.00 0.00 57.16 57.63 2pbz n GLU 281 Cb 0.69 -1.75 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 2pbz n GLU 281 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2pbz h LEU 282 N 0.00 0.00 0.00 -4.62 3.38 0.84 -3.30 115.31 111.60 2pbz h LEU 282 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2pbz h LEU 282 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2pbz h LEU 282 CO 0.00 0.87 -2.14 -1.22 0.09 0.00 0.00 178.44 176.03 2pbz n TYR 283 N -3.35 0.00 -4.36 1.13 4.02 -0.39 -4.98 117.16 109.22 2pbz n TYR 283 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 2pbz n TYR 283 Cb 0.88 -0.72 -0.10 0.00 -0.02 0.00 0.00 39.34 39.38 2pbz n TYR 283 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2pbz s TRP 284 N -2.96 1.77 0.23 -0.72 0.51 0.12 -5.03 118.94 112.85 2pbz s TRP 284 Ca -0.09 -0.57 0.12 0.00 -2.12 0.00 0.00 56.10 53.44 2pbz s TRP 284 Cb 0.10 -0.84 0.37 0.00 -0.81 0.00 0.00 33.47 32.29 2pbz s TRP 284 CO 0.83 0.37 1.60 0.78 -0.51 0.00 0.00 176.95 180.03 2pbz h GLY 285 N 2.51 0.00 -3.11 0.98 0.00 -1.84 -3.35 103.07 98.25 2pbz h GLY 285 Ca -0.38 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.49 2pbz h GLY 285 CO 0.62 0.00 -0.42 -1.83 0.00 0.00 0.00 176.54 174.91 2pbz s GLU 286 N -3.52 3.36 0.00 4.80 -1.05 -1.26 -4.90 118.70 116.14 2pbz s GLU 286 Ca -0.01 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2pbz s GLU 286 Cb 0.12 -2.86 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2pbz s GLU 286 CO 0.75 0.37 0.40 -2.13 0.95 0.00 0.00 175.26 175.61 2pbz n ARG 287 N -1.43 0.00 -1.51 -4.83 3.00 -1.26 -3.77 116.66 106.86 2pbz n ARG 287 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pbz n ARG 287 Cb 0.57 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 32.13 2pbz n ARG 287 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2pbz n LEU 288 N -0.48 -4.02 0.00 6.15 0.00 -1.26 -4.03 117.00 113.36 2pbz n LEU 288 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 56.01 57.33 2pbz n LEU 288 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 43.42 41.43 2pbz n LEU 288 CO 0.00 -1.19 0.00 -1.54 0.00 0.00 0.00 177.39 174.66 2pbz n SER 289 N 0.82 0.00 0.00 1.96 3.41 -1.26 -4.77 113.62 113.79 2pbz n SER 289 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2pbz n SER 289 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2pbz n SER 289 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pbz n GLY 291 N 4.53 0.00 0.11 5.00 0.00 -1.26 -0.42 105.19 113.15 2pbz n GLY 291 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2pbz n GLY 291 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pbz h ARG 292 N 0.00 0.00 -0.36 1.61 2.43 -1.83 -2.97 114.38 113.26 2pbz h ARG 292 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2pbz h ARG 292 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2pbz h ARG 292 CO 0.00 0.73 -0.07 -0.09 -1.51 0.00 0.00 179.97 179.03 2pbz h ARG 293 N 0.00 0.69 -0.80 0.20 9.65 -1.05 0.73 114.38 123.79 2pbz h ARG 293 Ca -0.01 -0.25 0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2pbz h ARG 293 Cb 1.44 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.93 2pbz h ARG 293 CO 0.09 0.83 0.52 0.82 2.80 0.00 0.00 179.97 185.04 2pbz h ILE 294 N 0.49 1.16 -0.25 1.20 2.04 -1.82 -0.99 117.51 119.34 2pbz h ILE 294 Ca 0.09 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 2pbz h ILE 294 Cb 0.57 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2pbz h ILE 294 CO 0.03 0.19 -0.38 0.00 0.00 0.00 0.00 178.15 177.99 2pbz h ALA 295 N 1.32 0.87 0.00 1.87 0.00 -1.31 -2.20 119.26 119.79 2pbz h ALA 295 Ca 0.31 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2pbz h ALA 295 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2pbz h ALA 295 CO -0.09 0.64 -0.47 -0.09 0.00 0.00 0.00 179.25 179.23 2pbz h ARG 296 N 0.48 0.00 -0.56 0.00 2.43 -0.44 -0.59 114.38 115.70 2pbz h ARG 296 Ca 0.04 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2pbz h ARG 296 Cb 0.88 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2pbz h ARG 296 CO 0.08 0.47 -0.05 1.49 -1.51 0.00 0.00 179.97 180.45 2pbz h GLU 297 N 0.00 1.02 0.14 0.20 4.57 -0.87 -0.19 114.58 119.45 2pbz h GLU 297 Ca -0.00 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2pbz h GLU 297 Cb 0.91 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2pbz h GLU 297 CO 0.06 1.03 -0.07 1.25 -1.18 0.00 0.00 179.01 180.11 2pbz h LEU 298 N 0.90 -0.16 -1.25 1.64 5.85 -0.89 -1.86 115.31 119.54 2pbz h LEU 298 Ca 0.15 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2pbz h LEU 298 Cb 0.60 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2pbz h LEU 298 CO 0.04 0.09 0.48 -0.09 -0.34 0.00 0.00 178.44 178.62 2pbz h ARG 299 N -0.41 0.98 -0.62 1.25 2.43 -0.98 -0.68 114.38 116.35 2pbz h ARG 299 Ca -0.02 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2pbz h ARG 299 Cb 0.33 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2pbz h ARG 299 CO 0.03 0.66 0.09 -0.07 -1.51 0.00 0.00 179.97 179.17 2pbz h LEU 300 N 1.01 1.00 -0.61 3.80 3.38 -0.92 -2.08 115.31 120.89 2pbz h LEU 300 Ca 0.27 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2pbz h LEU 300 Cb -0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2pbz h LEU 300 CO -0.06 1.02 0.19 0.00 0.09 0.00 0.00 178.44 179.68 2pbz h ALA 301 N 1.02 0.80 0.19 1.53 0.00 -0.48 -2.97 119.26 119.36 2pbz h ALA 301 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2pbz h ALA 301 Cb 0.45 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2pbz h ALA 301 CO 0.01 0.48 -0.28 0.93 0.00 0.00 0.00 179.25 180.40 2pbz h GLU 302 N 0.88 -0.52 0.00 0.00 4.39 -0.87 -1.01 114.58 117.45 2pbz h GLU 302 Ca 0.20 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2pbz h GLU 302 Cb 0.30 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2pbz h GLU 302 CO -0.01 -0.34 0.00 0.39 -1.16 0.00 0.00 179.01 177.89 2pbz n GLU 303 N -5.39 0.07 -0.14 2.33 1.02 -0.81 -2.11 120.64 115.61 2pbz n GLU 303 Ca -0.08 0.25 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2pbz n GLU 303 Cb 0.30 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.27 2pbz n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pbz n GLU 304 N -1.31 1.19 -0.88 3.49 1.02 -0.65 -4.97 120.64 118.53 2pbz n GLU 304 Ca 0.03 -1.60 -0.01 0.00 -0.02 0.00 0.00 57.16 55.56 2pbz n GLU 304 Cb 0.05 -0.98 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2pbz n GLU 304 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2pbz n ASP 305 N -0.63 -5.07 0.00 1.62 4.64 -0.56 -4.86 116.55 111.69 2pbz n ASP 305 Ca 0.06 0.02 0.00 0.00 -1.38 0.00 0.00 54.79 53.48 2pbz n ASP 305 Cb 0.54 -3.09 0.00 0.00 -1.04 0.00 0.00 41.12 37.52 2pbz n ASP 305 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2pbz n ARG 306 N 0.72 0.00 -0.07 -0.67 3.00 -0.49 -4.64 116.66 114.51 2pbz n ARG 306 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2pbz n ARG 306 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 2pbz n ARG 306 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2pbz n LEU 307 N 0.00 0.14 -0.09 6.15 -0.00 -1.23 -4.43 117.00 117.55 2pbz n LEU 307 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 2pbz n LEU 307 Cb 0.00 -0.58 -0.16 0.00 -0.00 0.00 0.00 43.42 42.68 2pbz n LEU 307 CO 0.00 -0.07 -1.07 1.21 -0.00 0.00 0.00 177.39 177.46 2pbz n GLU 308 N -1.75 0.68 0.13 1.96 0.00 -1.26 -3.94 120.64 116.46 2pbz n GLU 308 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.31 2pbz n GLU 308 Cb 0.00 -1.56 0.49 0.00 0.00 0.00 0.00 31.44 30.37 2pbz n GLU 308 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2pbz n GLU 309 N -2.78 0.20 -0.02 5.31 1.02 -1.26 -3.34 120.64 119.77 2pbz n GLU 309 Ca -0.30 0.41 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 2pbz n GLU 309 Cb 1.14 -1.87 0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2pbz n GLU 309 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2pbz n VAL 310 N -2.26 0.37 -4.61 2.62 0.24 -1.26 -4.89 118.33 108.55 2pbz n VAL 310 Ca 0.02 -0.69 -0.28 0.00 -2.04 0.00 0.00 64.34 61.36 2pbz n VAL 310 Cb 0.25 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.41 2pbz n VAL 310 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2pbz n VAL 311 N 0.06 0.00 -1.57 3.34 0.24 -1.21 0.72 118.33 119.92 2pbz n VAL 311 Ca 0.03 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.08 2pbz n VAL 311 Cb 0.17 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 2pbz n VAL 311 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10