#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 4.35 0.08 7.28 1.01 -0.78 0.14 120.40 132.49 2pbz s VAL 5 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2pbz s VAL 5 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2pbz s VAL 5 CO 0.00 0.26 -0.03 -0.94 0.00 0.00 0.00 175.10 174.39 2pbz s SER 6 N 1.61 0.75 -0.05 3.32 1.04 -1.03 -0.91 113.70 118.43 2pbz s SER 6 Ca 0.06 -1.03 -0.31 0.00 0.48 0.00 0.00 55.95 55.15 2pbz s SER 6 Cb -0.16 0.17 0.12 0.00 0.10 0.00 0.00 66.02 66.25 2pbz s SER 6 CO 0.04 -0.56 1.24 0.28 0.98 0.00 0.00 173.24 175.22 2pbz s THR 7 N -3.81 0.00 0.39 2.02 -1.32 -1.01 -4.04 115.64 107.87 2pbz s THR 7 Ca 0.11 -0.20 -0.26 0.00 -1.21 0.00 0.00 61.69 60.14 2pbz s THR 7 Cb 0.07 -1.75 -0.09 0.00 -1.51 0.00 0.00 72.50 69.22 2pbz s THR 7 CO -0.06 0.00 1.17 -0.63 -2.21 0.00 0.00 174.62 172.89 2pbz s ILE 8 N -2.49 3.15 -0.80 5.08 1.01 -1.26 -2.33 121.20 123.55 2pbz s ILE 8 Ca 0.13 0.99 -0.25 0.00 0.00 0.00 0.00 60.65 61.51 2pbz s ILE 8 Cb 0.03 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.97 2pbz s ILE 8 CO -0.04 0.11 1.28 0.00 0.00 0.00 0.00 174.94 176.30 2pbz s ALA 9 N -1.38 2.79 0.00 9.38 0.00 -0.22 -4.53 121.76 127.81 2pbz s ALA 9 Ca 0.56 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2pbz s ALA 9 Cb -0.31 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.53 2pbz s ALA 9 CO 0.40 -3.31 0.00 -1.13 0.00 0.00 0.00 175.76 171.72 2pbz n SER 10 N 9.03 0.00 0.00 0.00 3.41 -1.26 -4.92 113.62 119.88 2pbz n SER 10 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 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 -0.61 0.00 -2.55 7.33 -0.00 -1.26 -1.87 115.22 116.26 2pbz n HIS 11 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2pbz n HIS 11 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.02 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 1.01 0.36 0.23 0.26 3.41 -1.26 -4.90 113.62 112.73 2pbz n SER 12 Ca 0.00 -2.05 0.11 0.00 -0.26 0.00 0.00 58.87 56.67 2pbz n SER 12 Cb 0.00 -0.06 0.46 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.34 0.00 -0.01 4.04 4.64 -1.61 -1.96 113.55 119.99 2pbz h SER 13 Ca -0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2pbz h SER 13 Cb 1.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2pbz h SER 13 CO 0.00 0.19 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.07 2pbz h LEU 14 N 0.00 0.03 -0.13 5.97 3.38 -1.91 0.75 115.31 123.41 2pbz h LEU 14 Ca -0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2pbz h LEU 14 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2pbz h LEU 14 CO 0.02 0.46 0.08 -0.61 0.09 0.00 0.00 178.44 178.48 2pbz h GLN 15 N -0.39 0.18 0.26 1.13 4.15 -1.94 -1.11 115.11 117.39 2pbz h GLN 15 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2pbz h GLN 15 Cb 0.45 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 2pbz h GLN 15 CO 0.00 0.16 -0.26 0.82 -1.93 0.00 0.00 178.83 177.63 2pbz h ILE 16 N 0.14 0.45 -0.60 2.39 2.04 -1.32 -1.34 117.51 119.26 2pbz h ILE 16 Ca 0.05 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2pbz h ILE 16 Cb 0.03 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2pbz h ILE 16 CO -0.01 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.19 2pbz h LEU 17 N -0.55 0.94 -0.79 1.44 3.38 -0.81 -1.37 115.31 117.55 2pbz h LEU 17 Ca -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2pbz h LEU 17 Cb 0.51 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2pbz h LEU 17 CO -0.06 0.95 0.43 0.25 0.09 0.00 0.00 178.44 180.11 2pbz h LEU 18 N 0.89 0.98 -1.05 1.67 5.85 -1.15 0.40 115.31 122.91 2pbz h LEU 18 Ca 0.19 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2pbz h LEU 18 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2pbz h LEU 18 CO 0.01 0.80 -0.32 1.23 -0.34 0.00 0.00 178.44 179.82 2pbz h GLY 19 N 1.09 0.29 0.55 3.75 0.00 -0.97 -0.90 103.07 106.89 2pbz h GLY 19 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2pbz h GLY 19 CO -0.04 0.22 -0.14 0.00 0.00 0.00 0.00 176.54 176.58 2pbz h ALA 20 N 1.43 0.08 0.00 3.60 0.00 -0.64 -2.01 119.26 121.73 2pbz h ALA 20 Ca 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2pbz h ALA 20 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2pbz h ALA 20 CO 0.05 -0.01 -0.02 -0.22 0.00 0.00 0.00 179.25 179.06 2pbz h LYS 21 N -0.35 0.00 0.06 0.00 3.64 -0.86 -0.17 116.57 118.88 2pbz h LYS 21 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2pbz h LYS 21 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2pbz h LYS 21 CO 0.03 0.02 -1.10 -0.22 -2.27 0.00 0.00 179.45 175.91 2pbz h LYS 22 N 0.00 0.15 -0.25 1.90 1.63 -0.97 -3.13 116.57 115.91 2pbz h LYS 22 Ca -0.00 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2pbz h LYS 22 Cb 0.21 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2pbz h LYS 22 CO 0.00 1.10 0.00 0.39 -3.45 0.00 0.00 179.45 177.49 2pbz n GLU 23 N -3.47 1.67 -0.63 1.90 -0.58 -0.44 -4.89 120.64 114.19 2pbz n GLU 23 Ca -0.04 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.66 2pbz n GLU 23 Cb 0.96 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 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 1.01 0.81 3.82 0.62 0.00 -0.93 -4.98 105.19 105.53 2pbz n GLY 24 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.16 2.96 0.34 1.61 0.40 -0.21 -4.96 117.98 114.96 2pbz s PHE 25 Ca 0.00 1.21 -0.08 0.00 -0.60 0.00 0.00 56.93 57.47 2pbz s PHE 25 Cb 0.00 -3.05 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 2pbz s PHE 25 CO 0.00 -1.56 0.65 0.21 0.70 0.00 0.00 175.22 175.22 2pbz s LYS 26 N -5.15 3.70 -0.06 0.44 2.47 -1.26 -4.08 119.74 115.80 2pbz s LYS 26 Ca 0.60 0.22 0.06 0.00 -1.56 0.00 0.00 55.97 55.28 2pbz s LYS 26 Cb -0.14 -2.53 -0.01 0.00 -1.46 0.00 0.00 37.83 33.69 2pbz s LYS 26 CO 0.54 0.10 -0.23 0.99 0.16 0.00 0.00 175.35 176.91 2pbz s THR 27 N -2.21 2.20 -0.05 3.43 2.01 -1.26 -1.86 115.64 117.90 2pbz s THR 27 Ca 0.47 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2pbz s THR 27 Cb -0.11 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.62 2pbz s THR 27 CO 0.30 0.57 0.03 -0.60 -0.69 0.00 0.00 174.62 174.23 2pbz s ARG 28 N -0.17 0.20 -0.10 4.92 3.52 -0.09 0.23 118.95 127.45 2pbz s ARG 28 Ca -0.03 0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 2pbz s ARG 28 Cb -0.14 -0.63 -0.00 0.00 -1.56 0.00 0.00 34.95 32.62 2pbz s ARG 28 CO 0.04 -0.28 -0.21 -1.17 -0.81 0.00 0.00 175.30 172.87 2pbz s LEU 29 N 1.84 2.27 -0.29 -0.88 2.96 0.31 -2.39 118.68 122.49 2pbz s LEU 29 Ca 0.01 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.28 2pbz s LEU 29 Cb -0.12 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2pbz s LEU 29 CO -0.03 0.17 0.39 -0.31 -1.32 0.00 0.00 176.35 175.25 2pbz s TYR 30 N 0.30 3.23 0.07 5.38 1.51 -0.99 -0.66 117.35 126.20 2pbz s TYR 30 Ca -0.15 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 2pbz s TYR 30 Cb -0.17 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 2pbz s TYR 30 CO 0.08 -0.29 -0.06 0.54 -1.11 0.00 0.00 175.55 174.71 2pbz s VAL 31 N 2.11 0.51 0.52 0.71 0.11 -0.60 -1.05 120.40 122.71 2pbz s VAL 31 Ca 0.15 -1.66 -0.04 0.00 -2.93 0.00 0.00 61.98 57.50 2pbz s VAL 31 Cb -0.16 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2pbz s VAL 31 CO 0.10 -0.78 0.81 -0.94 -3.33 0.00 0.00 175.10 170.97 2pbz s SER 32 N -2.60 5.92 0.25 3.54 1.04 -1.25 -0.47 113.70 120.13 2pbz s SER 32 Ca 0.04 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 2pbz s SER 32 Cb 0.02 -1.91 0.38 0.00 0.10 0.00 0.00 66.02 64.61 2pbz s SER 32 CO -0.05 -0.79 1.86 1.55 0.98 0.00 0.00 173.24 176.79 2pbz h PRO 33 N 0.10 0.99 -0.65 4.02 0.13 -1.94 -0.72 132.00 133.94 2pbz h PRO 33 Ca -0.46 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 2pbz h PRO 33 Cb 1.23 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2pbz h PRO 33 CO 0.61 0.66 0.18 -0.22 -0.23 0.00 0.00 178.00 178.99 2pbz h LYS 34 N 1.02 1.00 0.00 0.86 3.64 -1.95 -3.15 116.57 117.99 2pbz h LYS 34 Ca 0.41 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pbz h LYS 34 Cb 0.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2pbz h LYS 34 CO -0.19 0.88 -0.68 0.54 -2.27 0.00 0.00 179.45 177.72 2pbz n ARG 35 N -4.26 0.09 0.22 1.90 1.74 -1.01 -4.46 116.66 110.88 2pbz n ARG 35 Ca 0.05 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 2pbz n ARG 35 Cb 0.23 -1.54 0.53 0.00 -1.02 0.00 0.00 32.46 30.66 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 -0.38 5.56 0.11 -1.09 -3.16 114.38 115.42 2pbz h ARG 36 Ca 0.00 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 2pbz h ARG 36 Cb 0.57 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.57 2pbz h ARG 36 CO 0.00 0.21 -0.14 -1.35 0.10 0.00 0.00 179.97 178.79 2pbz h PRO 37 N 0.00 -0.06 0.44 0.08 0.11 -1.78 0.27 132.00 131.05 2pbz h PRO 37 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2pbz h PRO 37 Cb 0.42 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2pbz h PRO 37 CO 0.03 -0.04 -0.24 0.35 -0.21 0.00 0.00 178.00 177.89 2pbz h PHE 38 N -0.06 -0.62 -0.07 0.65 3.57 -1.88 -3.06 116.94 115.47 2pbz h PHE 38 Ca 0.19 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2pbz h PHE 38 Cb 0.35 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2pbz h PHE 38 CO -0.38 -0.37 -0.30 1.88 -2.23 0.00 0.00 178.31 176.91 2pbz h TYR 39 N -0.63 0.14 0.00 0.41 -1.99 -1.54 -2.70 116.97 110.66 2pbz h TYR 39 Ca -0.05 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2pbz h TYR 39 Cb 0.50 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.19 2pbz h TYR 39 CO -0.07 0.42 0.00 0.66 -0.00 0.00 0.00 178.16 179.17 2pbz h SER 40 N 0.11 0.00 0.21 3.88 4.64 -0.41 -1.95 113.55 120.02 2pbz h SER 40 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2pbz h SER 40 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2pbz h SER 40 CO 0.04 0.00 -0.06 -1.54 -0.87 0.00 0.00 176.83 174.40 2pbz n SER 41 N -2.83 0.54 -4.66 4.97 3.41 -1.02 -4.82 113.62 109.21 2pbz n SER 41 Ca 0.01 -0.84 -0.39 0.00 -0.26 0.00 0.00 58.87 57.38 2pbz n SER 41 Cb 0.27 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.27 4.14 0.00 1.04 1.43 -0.74 -4.95 118.68 117.33 2pbz s LEU 42 Ca 0.35 0.66 0.09 0.00 -1.03 0.00 0.00 54.13 54.20 2pbz s LEU 42 Cb 0.21 -2.70 0.53 0.00 0.03 0.00 0.00 46.19 44.25 2pbz s LEU 42 CO 0.42 -0.19 0.95 -2.65 0.23 0.00 0.00 176.35 175.11 2pbz n PRO 43 N 4.85 0.33 0.00 1.29 -0.02 -1.26 -2.69 135.00 137.51 2pbz n PRO 43 Ca -0.05 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.55 2pbz n PRO 43 Cb 0.50 -1.41 0.22 0.00 -0.02 0.00 0.00 33.50 32.79 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 -0.91 0.00 -3.90 4.25 -5.35 -1.26 -4.85 119.36 107.34 2pbz n ILE 44 Ca 0.07 -0.14 -0.36 0.00 -0.27 0.00 0.00 62.75 62.05 2pbz n ILE 44 Cb 0.03 0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 38.50 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 -2.58 4.54 -0.08 7.28 1.01 -1.09 -4.74 120.40 124.73 2pbz s VAL 45 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2pbz s VAL 45 Cb 0.18 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2pbz s VAL 45 CO 0.58 0.39 -0.11 0.47 0.00 0.00 0.00 175.10 176.43 2pbz n ASP 46 N 4.29 1.06 -4.48 3.32 8.00 -0.84 -4.87 116.55 123.03 2pbz n ASP 46 Ca -0.16 0.45 -0.38 0.00 0.71 0.00 0.00 54.79 55.41 2pbz n ASP 46 Cb 0.52 -0.71 -0.12 0.00 -0.02 0.00 0.00 41.12 40.79 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 -4.84 5.58 -0.38 -2.24 2.15 0.14 -4.99 116.67 112.09 2pbz s ASP 47 Ca -0.09 -0.31 -0.06 0.00 0.43 0.00 0.00 52.55 52.52 2pbz s ASP 47 Cb 0.01 -2.02 0.07 0.00 -0.30 0.00 0.00 42.92 40.69 2pbz s ASP 47 CO 0.14 -0.12 0.18 -0.22 -0.17 0.00 0.00 175.17 174.98 2pbz s LEU 48 N 1.66 4.82 -0.66 -1.34 2.96 -1.26 -0.53 118.68 124.33 2pbz s LEU 48 Ca 0.06 -1.52 -0.20 0.00 -0.22 0.00 0.00 54.13 52.25 2pbz s LEU 48 Cb -0.16 -1.88 0.10 0.00 0.50 0.00 0.00 46.19 44.75 2pbz s LEU 48 CO 0.07 -0.45 0.82 -0.69 -1.32 0.00 0.00 176.35 174.77 2pbz s VAL 49 N 1.33 4.72 0.27 1.68 1.01 0.17 -4.98 120.40 124.60 2pbz s VAL 49 Ca 0.02 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2pbz s VAL 49 Cb -0.22 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.50 2pbz s VAL 49 CO 0.00 -1.25 1.00 -0.69 0.00 0.00 0.00 175.10 174.16 2pbz s VAL 50 N 2.91 3.86 -0.14 2.92 1.01 -1.26 -1.55 120.40 128.15 2pbz s VAL 50 Ca 0.17 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 2pbz s VAL 50 Cb -0.20 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.14 2pbz s VAL 50 CO 0.05 0.39 0.80 0.00 0.00 0.00 0.00 175.10 176.34 2pbz s ALA 51 N -1.24 -1.83 0.10 5.51 0.00 0.38 -4.90 121.76 119.77 2pbz s ALA 51 Ca 0.44 1.57 -0.17 0.00 0.00 0.00 0.00 51.96 53.80 2pbz s ALA 51 Cb -0.27 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 2pbz s ALA 51 CO 0.34 -0.34 1.52 0.93 0.00 0.00 0.00 175.76 178.22 2pbz h GLU 52 N 3.38 0.57 0.00 0.00 4.39 -1.97 -3.34 114.58 117.61 2pbz h GLU 52 Ca -0.25 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.25 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 0.73 0.00 0.39 -1.16 0.00 0.00 179.01 179.25 2pbz n GLU 53 N -4.52 3.94 -0.80 2.33 -0.58 -1.26 -4.95 120.64 114.81 2pbz n GLU 53 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2pbz n GLU 53 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 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 0.01 2.62 -2.24 -1.26 -5.07 114.28 108.34 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 3.31 -2.07 3.42 7.64 -1.26 -4.64 113.62 120.02 2pbz n SER 56 Ca 0.00 -1.83 -0.05 0.00 1.01 0.00 0.00 58.87 58.00 2pbz n SER 56 Cb 0.00 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 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 1.29 1.54 -0.06 0.44 -5.35 -1.26 -3.09 119.36 112.87 2pbz n ILE 57 Ca 0.00 -0.68 0.04 0.00 -0.27 0.00 0.00 62.75 61.84 2pbz n ILE 57 Cb 0.36 -1.64 0.10 0.00 -1.74 0.00 0.00 39.64 36.73 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 2.42 2.54 -4.45 7.28 4.77 -1.26 -3.30 117.00 125.00 2pbz n LEU 58 Ca 0.17 -1.86 -0.45 0.00 -0.03 0.00 0.00 56.01 53.84 2pbz n LEU 58 Cb 0.45 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2pbz n LEU 58 CO 0.12 0.62 2.04 -3.20 -1.33 0.00 0.00 177.39 175.65 2pbz n ASN 59 N 0.28 0.98 0.00 -1.43 2.85 -1.18 -4.63 115.26 112.13 2pbz n ASN 59 Ca 0.08 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 2pbz n ASN 59 Cb 0.36 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.30 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 10.73 0.00 0.00 1.20 10.43 -1.26 -4.03 116.55 133.61 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 -4.42 -2.24 5.68 -1.26 -4.52 116.55 109.79 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 -4.86 107.32 108.80 2pbz s GLY 62 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 2pbz s GLY 62 CO 0.00 -0.37 0.17 -0.42 0.00 0.00 0.00 173.10 172.48 2pbz s ILE 63 N -3.75 5.34 0.32 0.90 1.09 0.38 -3.95 121.20 121.54 2pbz s ILE 63 Ca 0.70 0.19 0.06 0.00 -1.10 0.00 0.00 60.65 60.49 2pbz s ILE 63 Cb -0.06 -3.51 0.10 0.00 -1.06 0.00 0.00 42.46 37.92 2pbz s ILE 63 CO 0.51 0.31 1.80 0.58 -0.10 0.00 0.00 174.94 178.04 2pbz h VAL 64 N 5.14 1.24 -5.82 2.92 2.07 -1.85 -2.74 116.25 117.22 2pbz h VAL 64 Ca -0.37 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2pbz h VAL 64 Cb 1.18 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2pbz h VAL 64 CO 0.62 0.35 -0.96 0.52 0.02 0.00 0.00 177.57 178.12 2pbz n VAL 65 N -4.16 -6.36 -1.71 2.57 0.31 -1.26 -4.00 118.33 103.72 2pbz n VAL 65 Ca -0.01 1.11 -0.30 0.00 -0.01 0.00 0.00 64.34 65.14 2pbz n VAL 65 Cb 0.36 -4.66 0.09 0.00 -0.91 0.00 0.00 33.84 28.72 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 -1.16 2.12 0.10 5.55 0.04 -1.26 -4.75 135.00 135.65 2pbz s PRO 66 Ca -0.02 0.43 -0.02 0.00 0.04 0.00 0.00 61.00 61.44 2pbz s PRO 66 Cb 0.00 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2pbz s PRO 66 CO 0.34 -1.55 0.17 -2.39 0.04 0.00 0.00 177.00 173.62 2pbz n HIS 67 N -3.35 -1.00 0.67 0.56 1.44 -1.26 -4.48 115.22 107.80 2pbz n HIS 67 Ca 0.07 -0.61 0.00 0.00 -2.01 0.00 0.00 57.72 55.17 2pbz n HIS 67 Cb 0.58 0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.89 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 -0.16 -0.28 0.01 -1.39 0.00 -1.26 -2.71 105.19 99.40 2pbz n GLY 68 Ca -0.01 0.00 0.03 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 -0.44 3.38 -0.35 1.61 7.64 -1.26 -4.75 113.62 119.46 2pbz n SER 69 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 2pbz n SER 69 Cb 0.01 1.24 0.38 0.00 -1.01 0.00 0.00 64.21 64.83 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 1.00 0.03 1.43 -1.00 -1.86 0.15 116.94 116.69 2pbz h PHE 70 Ca -0.02 0.03 -0.22 0.00 2.81 0.00 0.00 57.97 60.58 2pbz h PHE 70 Cb 0.45 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2pbz h PHE 70 CO 0.00 0.10 -1.01 0.28 -1.61 0.00 0.00 178.31 176.07 2pbz h VAL 71 N 0.60 1.61 0.00 -0.55 2.07 -1.82 0.58 116.25 118.75 2pbz h VAL 71 Ca 0.63 -3.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.03 2pbz h VAL 71 Cb 1.19 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 2pbz h VAL 71 CO -0.44 0.90 -0.05 0.00 0.02 0.00 0.00 177.57 177.99 2pbz h ALA 72 N 0.92 0.99 0.00 1.67 0.00 -1.47 -3.11 119.26 118.26 2pbz h ALA 72 Ca -0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2pbz h ALA 72 Cb 1.72 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2pbz h ALA 72 CO 0.14 0.06 -1.96 0.66 0.00 0.00 0.00 179.25 178.16 2pbz n TYR 73 N -3.14 0.00 -3.79 0.00 0.53 0.39 -4.96 117.16 106.19 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 0.42 -0.55 -0.12 0.00 -1.03 0.00 0.00 39.34 38.06 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 -4.58 1.12 1.17 7.72 1.43 0.20 -4.66 118.68 121.09 2pbz s LEU 74 Ca -0.07 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 2pbz s LEU 74 Cb 0.10 0.69 0.28 0.00 0.03 0.00 0.00 46.19 47.30 2pbz s LEU 74 CO 0.78 -0.08 1.03 -0.83 0.23 0.00 0.00 176.35 177.47 2pbz s GLY 75 N 0.26 1.54 0.23 -3.19 0.00 -1.25 -3.42 107.32 101.49 2pbz s GLY 75 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.51 2pbz s GLY 75 CO -0.01 0.51 1.56 -2.22 0.00 0.00 0.00 173.10 172.95 2pbz h ILE 76 N -2.61 1.36 0.76 0.90 2.04 -1.91 -3.16 117.51 114.89 2pbz h ILE 76 Ca -0.62 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 63.33 2pbz h ILE 76 Cb 1.34 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 39.33 2pbz h ILE 76 CO 0.52 0.56 -0.36 -0.33 0.00 0.00 0.00 178.15 178.53 2pbz h GLU 77 N 0.24 -0.98 -0.76 2.37 3.07 -2.00 -2.31 114.58 114.21 2pbz h GLU 77 Ca 0.00 0.07 0.14 0.00 -0.50 0.00 0.00 59.36 59.07 2pbz h GLU 77 Cb 1.07 0.22 -0.10 0.00 -0.84 0.00 0.00 28.75 29.11 2pbz h GLU 77 CO 0.09 -0.65 0.30 0.00 -1.40 0.00 0.00 179.01 177.35 2pbz h ALA 78 N -0.77 1.07 -0.23 3.43 0.00 -1.93 -2.01 119.26 118.83 2pbz h ALA 78 Ca -0.10 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2pbz h ALA 78 Cb 0.78 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2pbz h ALA 78 CO 0.17 -0.22 0.03 0.82 0.00 0.00 0.00 179.25 180.06 2pbz h ILE 79 N 0.44 1.23 0.00 0.00 2.04 -1.50 0.53 117.51 120.25 2pbz h ILE 79 Ca 0.42 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2pbz h ILE 79 Cb 0.64 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2pbz h ILE 79 CO -0.41 0.24 -0.09 -0.33 0.00 0.00 0.00 178.15 177.56 2pbz h GLU 80 N 0.18 0.00 -0.25 2.37 5.08 -0.98 -1.93 114.58 119.05 2pbz h GLU 80 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2pbz h GLU 80 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2pbz h GLU 80 CO 0.01 0.09 0.00 0.36 -1.00 0.00 0.00 179.01 178.47 2pbz n LYS 81 N -3.41 2.08 -1.23 2.33 2.85 -0.79 -5.03 118.16 114.96 2pbz n LYS 81 Ca -0.01 -1.79 -0.34 0.00 -1.05 0.00 0.00 58.31 55.12 2pbz n LYS 81 Cb 0.26 -1.27 0.11 0.00 -0.65 0.00 0.00 35.03 33.48 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 0.64 0.11 0.03 0.58 0.00 0.18 -4.96 120.51 117.09 2pbz n ALA 82 Ca 0.11 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 2pbz n ALA 82 Cb 0.39 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.62 0.12 -6.82 0.00 3.64 -1.86 -3.48 116.57 107.55 2pbz h LYS 83 Ca -0.47 -0.21 -0.54 0.00 -1.27 0.00 0.00 60.65 58.16 2pbz h LYS 83 Cb 1.31 0.08 0.20 0.00 -0.41 0.00 0.00 32.23 33.41 2pbz h LYS 83 CO 0.47 0.88 -0.37 0.00 -2.27 0.00 0.00 179.45 178.16 2pbz n ALA 84 N -2.61 -1.87 0.00 5.00 0.00 -1.21 -4.96 120.51 114.85 2pbz n ALA 84 Ca -0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 2pbz n ALA 84 Cb 1.03 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.13 0.10 -4.05 0.00 2.43 -1.70 -3.48 114.38 106.55 2pbz h ARG 85 Ca -0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2pbz h ARG 85 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2pbz h ARG 85 CO 0.38 0.16 -0.91 1.19 -1.51 0.00 0.00 179.97 179.28 2pbz n PHE 86 N -4.99 -4.68 -2.85 2.20 3.01 -1.25 -2.37 117.46 106.53 2pbz n PHE 86 Ca -0.06 2.65 -0.40 0.00 1.01 0.00 0.00 57.45 60.65 2pbz n PHE 86 Cb 0.07 -3.61 -0.05 0.00 -0.01 0.00 0.00 39.48 35.88 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 -1.17 3.85 -0.12 1.38 5.36 -1.26 -1.22 117.98 124.81 2pbz s PHE 87 Ca 0.00 1.70 -0.08 0.00 -0.96 0.00 0.00 56.93 57.60 2pbz s PHE 87 Cb 0.00 -2.92 0.03 0.00 -0.34 0.00 0.00 43.02 39.79 2pbz s PHE 87 CO 0.00 0.34 0.16 0.41 -1.46 0.00 0.00 175.22 174.67 2pbz n GLY 88 N 1.99 -3.41 7.00 13.12 0.00 0.17 -4.67 105.19 119.38 2pbz n GLY 88 Ca -0.02 1.15 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 2.02 0.00 0.00 1.61 2.85 -1.26 -4.69 115.26 115.79 2pbz n ASN 89 Ca -0.27 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 2pbz n ASN 89 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 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 3.45 0.00 0.16 1.20 0.63 -1.26 -4.42 116.66 116.42 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 0.27 0.00 0.45 0.00 0.00 32.46 33.18 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 -0.27 -0.14 -0.00 -1.96 -3.23 114.38 108.77 2pbz h ARG 91 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 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 -0.57 0.35 0.00 0.00 0.00 179.97 179.75 2pbz h PHE 92 N 0.00 1.11 -1.92 3.04 3.57 -1.91 -3.31 116.94 117.52 2pbz h PHE 92 Ca 0.00 -0.41 0.56 0.00 3.53 0.00 0.00 57.97 61.65 2pbz h PHE 92 Cb 0.87 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 2pbz h PHE 92 CO 0.00 1.24 1.38 -0.07 -2.23 0.00 0.00 178.31 178.63 2pbz h LEU 93 N 0.66 0.01 0.00 0.59 3.38 -1.74 0.36 115.31 118.57 2pbz h LEU 93 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2pbz h LEU 93 Cb 1.19 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2pbz h LEU 93 CO 0.13 -0.01 -0.10 2.29 0.09 0.00 0.00 178.44 180.84 2pbz n LYS 94 N -3.98 0.25 0.05 1.13 2.85 -1.25 -3.92 118.16 113.29 2pbz n LYS 94 Ca 0.44 0.18 0.07 0.00 -1.05 0.00 0.00 58.31 57.95 2pbz n LYS 94 Cb 1.97 -1.77 0.33 0.00 -0.65 0.00 0.00 35.03 34.91 2pbz n LYS 94 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2pbz n TRP 95 N -2.19 0.28 0.80 5.58 7.02 0.13 -1.47 117.44 127.59 2pbz n TRP 95 Ca 0.05 0.12 0.09 0.00 -1.02 0.00 0.00 57.50 56.74 2pbz n TRP 95 Cb 0.43 -0.69 0.04 0.00 -2.42 0.00 0.00 31.31 28.67 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 -1.76 1.60 0.11 -0.99 0.28 -1.25 -3.23 120.64 115.41 2pbz n GLU 96 Ca 0.02 -1.26 -0.02 0.00 -0.16 0.00 0.00 57.16 55.75 2pbz n GLU 96 Cb 0.14 -1.35 0.03 0.00 1.43 0.00 0.00 31.44 31.69 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 2.88 1.30 -3.57 3.84 2.02 -1.48 -3.47 112.91 114.43 2pbz h THR 97 Ca 0.00 -2.61 -0.31 0.00 0.77 0.00 0.00 66.41 64.25 2pbz h THR 97 Cb 0.71 2.49 -0.16 0.00 -1.74 0.00 0.00 68.15 69.45 2pbz h THR 97 CO 0.00 0.69 -0.72 0.42 0.37 0.00 0.00 175.52 176.28 2pbz s THR 98 N -3.04 1.03 0.16 3.16 -4.23 -1.26 -5.04 115.64 106.43 2pbz s THR 98 Ca 0.01 -1.88 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 2pbz s THR 98 Cb 0.10 -1.64 0.04 0.00 1.34 0.00 0.00 72.50 72.34 2pbz s THR 98 CO 0.77 -0.68 1.78 -0.26 -0.54 0.00 0.00 174.62 175.69 2pbz h PHE 99 N 3.12 0.67 -0.35 3.99 0.05 -1.94 -0.76 116.94 121.71 2pbz h PHE 99 Ca -0.37 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.49 2pbz h PHE 99 Cb 1.19 -0.22 -0.08 0.00 2.00 0.00 0.00 35.95 38.84 2pbz h PHE 99 CO 0.64 0.48 -0.27 0.93 -0.18 0.00 0.00 178.31 179.90 2pbz h GLU 100 N 0.66 -0.22 -0.25 1.51 3.07 -1.96 0.57 114.58 117.96 2pbz h GLU 100 Ca 0.18 0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.91 2pbz h GLU 100 Cb 0.03 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2pbz h GLU 100 CO -0.03 -0.15 -0.38 -0.07 -1.40 0.00 0.00 179.01 176.98 2pbz h LEU 101 N -0.23 0.76 -0.47 1.33 3.38 -1.82 -1.66 115.31 116.61 2pbz h LEU 101 Ca 0.17 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2pbz h LEU 101 Cb 0.50 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2pbz h LEU 101 CO -0.48 1.14 0.30 1.56 0.09 0.00 0.00 178.44 181.04 2pbz h GLN 102 N 0.42 0.58 0.16 1.13 4.20 -0.58 -2.10 115.11 118.92 2pbz h GLN 102 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2pbz h GLN 102 Cb 0.98 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2pbz h GLN 102 CO 0.09 0.38 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.11 2pbz h ASP 103 N 0.60 -0.19 -0.62 1.46 3.45 0.12 -2.06 116.42 119.18 2pbz h ASP 103 Ca 0.18 -0.23 0.12 0.00 0.43 0.00 0.00 57.03 57.53 2pbz h ASP 103 Cb -0.03 0.05 -0.12 0.00 -0.56 0.00 0.00 39.33 38.67 2pbz h ASP 103 CO -0.06 0.14 -0.26 0.50 -1.57 0.00 0.00 179.24 177.99 2pbz h LYS 104 N -0.53 -0.09 0.18 3.56 3.64 -1.17 0.47 116.57 122.63 2pbz h LYS 104 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2pbz h LYS 104 Cb 0.41 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2pbz h LYS 104 CO 0.04 -0.06 -0.08 0.00 -2.27 0.00 0.00 179.45 177.07 2pbz h ALA 105 N 1.30 -0.24 -0.79 5.00 0.00 -1.40 0.75 119.26 123.88 2pbz h ALA 105 Ca 0.27 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2pbz h ALA 105 Cb 0.53 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2pbz h ALA 105 CO -0.69 -0.51 0.52 -0.07 0.00 0.00 0.00 179.25 178.50 2pbz h LEU 106 N -0.47 0.87 -0.19 0.00 3.38 -0.70 0.25 115.31 118.45 2pbz h LEU 106 Ca -0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2pbz h LEU 106 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pbz h LEU 106 CO 0.04 0.62 -0.17 -0.33 0.09 0.00 0.00 178.44 178.69 2pbz h GLU 107 N 1.02 0.45 0.00 1.13 5.08 -0.02 -1.60 114.58 120.64 2pbz h GLU 107 Ca 0.30 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2pbz h GLU 107 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2pbz h GLU 107 CO -0.08 0.79 -0.00 0.78 -1.00 0.00 0.00 179.01 179.50 2pbz h GLY 108 N 0.11 0.00 -0.14 -3.84 0.00 -0.06 -0.98 103.07 98.16 2pbz h GLY 108 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2pbz h GLY 108 CO 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 176.10 2pbz n ALA 109 N -2.26 3.58 -1.00 3.60 0.00 0.00 -4.80 120.51 119.63 2pbz n ALA 109 Ca -0.03 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 2pbz n ALA 109 Cb 0.08 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.42 0.48 3.71 0.00 0.00 -0.37 -4.71 105.19 105.72 2pbz n GLY 110 Ca 0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.97 4.36 0.20 -0.61 1.01 -0.64 -4.99 121.20 118.57 2pbz s ILE 111 Ca 0.00 1.70 -0.31 0.00 0.00 0.00 0.00 60.65 62.04 2pbz s ILE 111 Cb 0.00 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 2pbz s ILE 111 CO 0.00 0.13 1.49 -2.84 0.00 0.00 0.00 174.94 173.72 2pbz s PRO 112 N 1.05 4.25 0.27 2.79 0.02 -1.26 -4.62 135.00 137.50 2pbz s PRO 112 Ca 0.56 2.31 0.12 0.00 0.02 0.00 0.00 61.00 64.01 2pbz s PRO 112 Cb -0.26 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.07 2pbz s PRO 112 CO 0.29 -0.50 -0.20 -0.98 -0.33 0.00 0.00 177.00 175.27 2pbz s ARG 113 N 0.38 1.66 0.30 5.54 1.70 -1.26 0.23 118.95 127.49 2pbz s ARG 113 Ca 0.64 -1.75 -0.29 0.00 -0.47 0.00 0.00 55.73 53.86 2pbz s ARG 113 Cb -0.42 -1.75 -0.10 0.00 -0.57 0.00 0.00 34.95 32.11 2pbz s ARG 113 CO 0.37 0.33 1.42 0.14 -1.08 0.00 0.00 175.30 176.48 2pbz s VAL 114 N -2.48 2.52 0.42 4.99 -7.23 -0.15 -4.65 120.40 113.83 2pbz s VAL 114 Ca 0.29 0.48 -0.24 0.00 -1.81 0.00 0.00 61.98 60.70 2pbz s VAL 114 Cb -0.05 -3.31 -0.08 0.00 0.56 0.00 0.00 36.38 33.50 2pbz s VAL 114 CO 0.14 0.10 1.17 -1.83 -0.31 0.00 0.00 175.10 174.37 2pbz s GLU 115 N -1.12 3.95 0.17 4.82 -1.05 -1.26 -4.97 118.70 119.24 2pbz s GLU 115 Ca 0.55 1.82 -0.17 0.00 -0.15 0.00 0.00 54.97 57.03 2pbz s GLU 115 Cb -0.42 -2.58 -0.07 0.00 -0.44 0.00 0.00 34.13 30.61 2pbz s GLU 115 CO 0.50 -0.40 0.62 0.08 0.95 0.00 0.00 175.26 177.01 2pbz s VAL 116 N -1.46 4.74 -0.13 1.83 1.01 -1.26 -3.24 120.40 121.89 2pbz s VAL 116 Ca 0.59 1.02 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 2pbz s VAL 116 Cb -0.30 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2pbz s VAL 116 CO 0.37 0.24 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 2pbz s VAL 117 N -1.48 1.32 -0.15 2.92 1.01 0.25 -4.93 120.40 119.34 2pbz s VAL 117 Ca 0.40 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2pbz s VAL 117 Cb -0.16 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2pbz s VAL 117 CO 0.20 0.41 0.14 -1.83 0.00 0.00 0.00 175.10 174.02 2pbz s GLU 118 N 1.59 3.75 0.00 2.72 4.04 -1.26 -4.19 118.70 125.35 2pbz s GLU 118 Ca 0.05 -0.16 0.00 0.00 0.04 0.00 0.00 54.97 54.90 2pbz s GLU 118 Cb -0.13 -3.28 0.00 0.00 0.02 0.00 0.00 34.13 30.74 2pbz s GLU 118 CO -0.10 0.58 0.01 -2.30 -1.84 0.00 0.00 175.26 171.62 2pbz n PRO 119 N 2.61 0.00 -2.70 -4.83 -0.02 -1.26 -4.54 135.00 124.26 2pbz n PRO 119 Ca -0.18 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.25 2pbz n PRO 119 Cb 0.54 -0.01 0.10 0.00 -0.02 0.00 0.00 33.50 34.11 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 0.05 1.30 0.00 -0.52 1.02 -1.26 -5.13 120.64 116.09 2pbz n GLU 120 Ca 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 2pbz n GLU 120 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.80 0.00 -1.49 1.62 3.85 -1.26 -5.02 116.55 113.46 2pbz n ASP 121 Ca -0.04 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 53.99 2pbz n ASP 121 Cb 0.85 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.62 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 2.49 -1.17 2.12 0.00 -1.26 -5.14 120.51 114.55 2pbz n ALA 122 Ca 0.00 -0.66 -0.46 0.00 0.00 0.00 0.00 53.44 52.33 2pbz n ALA 122 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.48 0.00 0.00 0.00 2.85 -1.26 -4.33 118.16 114.94 2pbz n LYS 123 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 2pbz n LYS 123 Cb 0.69 -1.09 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 1.91 3.69 -0.39 -1.58 -0.04 -1.26 -4.96 135.00 132.37 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 -1.82 -4.08 3.54 -0.08 -1.26 -4.76 116.55 108.08 2pbz n ASP 125 Ca 0.00 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.93 2pbz n ASP 125 Cb 0.00 -1.65 -0.08 0.00 2.34 0.00 0.00 41.12 41.73 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 -0.78 2.97 0.53 -0.67 2.56 -1.26 -5.06 118.70 116.99 2pbz s GLU 126 Ca 0.00 -3.06 -0.11 0.00 0.00 0.00 0.00 54.97 51.81 2pbz s GLU 126 Cb 0.00 -3.83 -0.05 0.00 2.00 0.00 0.00 34.13 32.25 2pbz s GLU 126 CO 0.00 -1.24 0.92 -0.48 -0.56 0.00 0.00 175.26 173.90 2pbz s LEU 127 N -0.97 3.51 0.09 2.70 0.05 -1.26 -4.25 118.68 118.55 2pbz s LEU 127 Ca 0.24 1.29 0.01 0.00 0.05 0.00 0.00 54.13 55.72 2pbz s LEU 127 Cb -0.11 -4.26 -0.04 0.00 -2.05 0.00 0.00 46.19 39.72 2pbz s LEU 127 CO -0.10 -0.66 -0.06 -0.31 -0.55 0.00 0.00 176.35 174.67 2pbz s TYR 128 N -2.82 0.82 -0.13 3.48 1.51 -0.10 -3.50 117.35 116.60 2pbz s TYR 128 Ca 0.53 -0.94 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 2pbz s TYR 128 Cb -0.10 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2pbz s TYR 128 CO 0.43 -0.19 0.08 0.12 -1.11 0.00 0.00 175.55 174.88 2pbz s PHE 129 N -3.67 3.39 -0.26 2.71 5.36 -0.03 -2.01 117.98 123.47 2pbz s PHE 129 Ca 0.11 0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.36 2pbz s PHE 129 Cb 0.06 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2pbz s PHE 129 CO -0.06 0.50 -0.00 0.08 -1.46 0.00 0.00 175.22 174.28 2pbz s VAL 130 N -0.58 3.44 0.33 3.12 1.01 -0.14 0.09 120.40 127.68 2pbz s VAL 130 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2pbz s VAL 130 Cb -0.12 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2pbz s VAL 130 CO 0.02 0.22 0.54 -0.60 0.00 0.00 0.00 175.10 175.28 2pbz s ARG 131 N 1.44 3.50 -1.22 2.72 6.06 -0.19 -3.68 118.95 127.57 2pbz s ARG 131 Ca 0.03 -0.31 -0.17 0.00 -2.50 0.00 0.00 55.73 52.78 2pbz s ARG 131 Cb -0.16 -2.67 -0.00 0.00 0.06 0.00 0.00 34.95 32.18 2pbz s ARG 131 CO -0.01 0.17 0.68 -0.89 -2.50 0.00 0.00 175.30 172.75 2pbz n ILE 132 N -1.65 -4.74 0.00 4.11 5.41 -1.26 -3.20 119.36 118.03 2pbz n ILE 132 Ca -0.05 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 62.91 2pbz n ILE 132 Cb 0.56 -3.65 0.00 0.00 -0.71 0.00 0.00 39.64 35.84 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 -4.35 0.00 0.00 0.38 -0.58 -1.26 -4.91 120.64 109.92 2pbz n GLU 145 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2pbz n GLU 145 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 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 3.13 3.06 0.62 0.00 -1.24 -4.84 105.19 110.92 2pbz n GLY 146 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 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 2.05 0.37 1.61 1.04 -1.26 -0.96 113.70 116.55 2pbz s SER 147 Ca 0.00 -0.35 0.08 0.00 0.48 0.00 0.00 55.95 56.16 2pbz s SER 147 Cb 0.00 -0.95 -0.05 0.00 0.10 0.00 0.00 66.02 65.13 2pbz s SER 147 CO 0.00 0.05 0.15 -0.70 0.98 0.00 0.00 173.24 173.72 2pbz s GLU 148 N 0.64 2.28 0.00 4.02 2.12 -0.85 -4.91 118.70 122.00 2pbz s GLU 148 Ca -0.15 -1.69 0.00 0.00 0.36 0.00 0.00 54.97 53.49 2pbz s GLU 148 Cb -0.16 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.16 2pbz s GLU 148 CO 0.04 0.01 0.00 1.28 -0.54 0.00 0.00 175.26 176.06 2pbz n LEU 149 N -1.17 0.00 0.00 2.70 4.77 -1.26 -0.93 117.00 121.11 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 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2pbz n LEU 149 CO 0.44 0.00 0.36 -1.84 -1.33 0.00 0.00 177.39 175.03 2pbz n GLU 150 N 0.00 0.00 0.00 3.23 0.00 -1.26 -3.58 120.64 119.03 2pbz n GLU 150 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 57.16 57.80 2pbz n GLU 150 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.21 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 -1.78 0.00 -0.16 3.44 0.28 -1.26 -4.72 120.64 116.43 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 -0.75 0.00 0.00 3.44 3.00 -1.23 -4.92 116.66 116.19 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 -2.33 0.00 0.00 0.00 0.00 0.00 32.46 30.13 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 -1.27 6.15 4.32 -1.26 -5.13 117.00 119.81 2pbz n LEU 153 Ca 0.00 0.38 -0.08 0.00 -0.02 0.00 0.00 56.01 56.29 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 -0.46 -1.54 -1.22 0.00 0.00 177.39 174.17 2pbz n SER 154 N -0.66 -0.86 -4.42 -1.43 3.41 -1.26 -5.25 113.62 103.14 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 0.83 -2.54 4.33 -0.04 -1.26 -5.19 135.00 131.89 2pbz n PRO 159 Ca -0.00 0.24 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2pbz n PRO 159 Cb 0.16 -2.20 0.01 0.00 -0.04 0.00 0.00 33.50 31.43 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 8.88 -1.52 -3.60 0.54 0.18 -1.26 -4.69 117.16 115.69 2pbz n TYR 160 Ca 0.43 -1.03 -0.16 0.00 1.88 0.00 0.00 57.90 59.02 2pbz n TYR 160 Cb 0.16 0.43 -0.07 0.00 -0.38 0.00 0.00 39.34 39.48 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 -2.14 0.94 -0.14 -3.48 3.52 -1.19 -4.99 118.95 111.46 2pbz s ARG 161 Ca 0.10 0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 2pbz s ARG 161 Cb -0.02 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2pbz s ARG 161 CO 0.07 -0.29 -0.08 0.08 -0.81 0.00 0.00 175.30 174.27 2pbz s VAL 162 N -1.45 3.49 0.16 7.11 1.01 -1.26 -1.03 120.40 128.43 2pbz s VAL 162 Ca -0.11 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.45 2pbz s VAL 162 Cb -0.02 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2pbz s VAL 162 CO 0.06 0.51 -0.19 -1.61 0.00 0.00 0.00 175.10 173.87 2pbz s GLU 163 N 0.35 1.28 0.25 2.72 2.02 0.11 0.86 118.70 126.29 2pbz s GLU 163 Ca -0.07 -1.40 -0.31 0.00 0.02 0.00 0.00 54.97 53.21 2pbz s GLU 163 Cb -0.15 -1.36 -0.11 0.00 0.10 0.00 0.00 34.13 32.61 2pbz s GLU 163 CO 0.04 0.28 1.64 0.50 0.02 0.00 0.00 175.26 177.74 2pbz s ARG 164 N -2.73 4.13 0.10 1.61 6.06 -1.20 -0.85 118.95 126.08 2pbz s ARG 164 Ca 0.15 2.56 -0.31 0.00 -2.50 0.00 0.00 55.73 55.64 2pbz s ARG 164 Cb -0.06 -3.06 -0.07 0.00 0.06 0.00 0.00 34.95 31.82 2pbz s ARG 164 CO 0.07 -0.67 1.26 0.12 -2.50 0.00 0.00 175.30 173.58 2pbz s PHE 165 N 0.54 3.37 -0.13 5.12 5.36 -1.23 -4.63 117.98 126.38 2pbz s PHE 165 Ca 0.68 1.21 -0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2pbz s PHE 165 Cb -0.48 -3.51 0.03 0.00 -0.34 0.00 0.00 43.02 38.72 2pbz s PHE 165 CO 0.40 -1.64 -0.06 0.42 -1.46 0.00 0.00 175.22 172.88 2pbz s ILE 166 N 0.86 1.04 -0.02 3.12 1.01 -1.26 -5.02 121.20 120.93 2pbz s ILE 166 Ca 0.60 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 2pbz s ILE 166 Cb -0.33 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2pbz s ILE 166 CO 0.31 0.26 0.39 -2.84 0.00 0.00 0.00 174.94 173.07 2pbz s PRO 167 N 1.68 3.95 0.00 2.79 0.02 -1.26 -4.96 135.00 137.22 2pbz s PRO 167 Ca 0.03 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.42 2pbz s PRO 167 Cb -0.14 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2pbz s PRO 167 CO -0.08 0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.63 2pbz n GLY 168 N 2.03 1.15 0.54 0.52 0.00 -1.26 -4.77 105.19 103.40 2pbz n GLY 168 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.44 118.33 115.64 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 -0.11 -0.12 0.00 -1.06 0.00 0.00 33.84 32.55 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 -0.14 3.11 -0.10 1.45 1.51 -1.26 -1.76 117.35 120.16 2pbz s TYR 170 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 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 -0.36 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.53 2pbz s LEU 171 N 1.62 3.28 -0.35 -1.29 1.43 -0.77 -4.45 118.68 118.16 2pbz s LEU 171 Ca 0.06 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2pbz s LEU 171 Cb -0.15 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.41 2pbz s LEU 171 CO 0.04 0.30 0.07 -0.31 0.23 0.00 0.00 176.35 176.69 2pbz s TYR 172 N -0.45 3.61 -0.13 0.29 1.51 -0.43 -1.27 117.35 120.48 2pbz s TYR 172 Ca 0.07 -2.64 -0.25 0.00 -1.01 0.00 0.00 57.07 53.24 2pbz s TYR 172 Cb -0.12 -2.81 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2pbz s TYR 172 CO 0.02 -0.93 0.78 0.08 -1.11 0.00 0.00 175.55 174.39 2pbz s VAL 173 N 1.03 4.95 -0.17 0.71 1.01 -0.82 -0.59 120.40 126.51 2pbz s VAL 173 Ca 0.06 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 2pbz s VAL 173 Cb -0.20 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2pbz s VAL 173 CO -0.06 0.12 0.12 -1.00 0.00 0.00 0.00 175.10 174.28 2pbz s HIS 174 N 1.61 3.44 0.19 5.22 3.76 -0.41 -2.02 115.29 127.08 2pbz s HIS 174 Ca 0.38 0.36 0.07 0.00 -0.15 0.00 0.00 55.06 55.71 2pbz s HIS 174 Cb -0.17 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 2pbz s HIS 174 CO 0.15 0.40 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.26 2pbz s PHE 175 N -0.04 1.56 -0.27 1.40 0.40 0.06 -1.77 117.98 119.32 2pbz s PHE 175 Ca 0.10 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2pbz s PHE 175 Cb -0.11 -0.75 0.13 0.00 0.51 0.00 0.00 43.02 42.80 2pbz s PHE 175 CO -0.00 0.27 0.28 0.12 0.70 0.00 0.00 175.22 176.58 2pbz s PHE 176 N -3.09 -0.40 -0.10 0.36 5.36 -0.25 -1.82 117.98 118.04 2pbz s PHE 176 Ca 0.21 -0.09 -0.22 0.00 -0.96 0.00 0.00 56.93 55.86 2pbz s PHE 176 Cb 0.00 -0.44 -0.03 0.00 -0.34 0.00 0.00 43.02 42.20 2pbz s PHE 176 CO 0.05 -0.85 0.67 -0.47 -1.46 0.00 0.00 175.22 173.16 2pbz s TYR 177 N 2.35 3.53 -0.17 10.12 5.04 -0.84 -1.55 117.35 135.83 2pbz s TYR 177 Ca 0.09 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 55.87 2pbz s TYR 177 Cb -0.14 -2.78 -0.00 0.00 0.35 0.00 0.00 41.96 39.38 2pbz s TYR 177 CO -0.28 0.04 -0.13 -1.54 -1.34 0.00 0.00 175.55 172.30 2pbz s SER 178 N 0.85 3.82 0.09 4.32 1.04 0.09 -4.02 113.70 119.90 2pbz s SER 178 Ca 0.35 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 2pbz s SER 178 Cb -0.17 -1.61 -0.10 0.00 0.10 0.00 0.00 66.02 64.24 2pbz s SER 178 CO 0.16 0.06 1.39 -0.65 0.98 0.00 0.00 173.24 175.18 2pbz h PRO 179 N 7.46 0.68 -0.63 4.02 0.11 -1.88 0.99 132.00 142.75 2pbz h PRO 179 Ca -0.35 -0.38 0.17 0.00 0.11 0.00 0.00 66.00 65.55 2pbz h PRO 179 Cb 1.18 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2pbz h PRO 179 CO 0.58 0.99 0.44 0.82 -0.21 0.00 0.00 178.00 180.63 2pbz h ILE 180 N 0.40 0.72 -0.00 4.15 1.08 -1.93 -1.75 117.51 120.18 2pbz h ILE 180 Ca 0.03 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2pbz h ILE 180 Cb 0.90 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2pbz h ILE 180 CO 0.08 0.02 -0.31 0.18 -0.69 0.00 0.00 178.15 177.42 2pbz n LEU 181 N -4.39 0.53 -3.76 1.44 4.77 -1.17 -5.02 117.00 109.41 2pbz n LEU 181 Ca 0.12 -0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 2pbz n LEU 181 Cb 0.64 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2pbz n LEU 181 CO 0.36 0.12 0.01 -0.62 -1.33 0.00 0.00 177.39 175.93 2pbz n GLU 182 N -0.97 -5.31 -3.86 3.23 1.02 0.34 -4.99 120.64 110.10 2pbz n GLU 182 Ca 0.02 0.63 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 2pbz n GLU 182 Cb 0.13 -5.33 -0.08 0.00 -0.02 0.00 0.00 31.44 26.13 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 -6.20 0.68 -0.23 3.49 1.70 -0.97 -4.97 118.95 112.45 2pbz s ARG 183 Ca 0.25 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.73 2pbz s ARG 183 Cb -0.12 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.49 2pbz s ARG 183 CO 0.81 -0.19 0.25 -1.17 -1.08 0.00 0.00 175.30 173.91 2pbz s LEU 184 N -2.12 4.12 -0.17 -1.89 2.96 -1.26 -0.73 118.68 119.58 2pbz s LEU 184 Ca -0.05 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2pbz s LEU 184 Cb -0.01 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2pbz s LEU 184 CO -0.04 0.00 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.31 2pbz s GLU 185 N 1.21 3.46 -0.55 1.98 2.02 -0.60 -4.97 118.70 121.26 2pbz s GLU 185 Ca 0.11 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.30 2pbz s GLU 185 Cb -0.14 -2.87 0.08 0.00 0.10 0.00 0.00 34.13 31.30 2pbz s GLU 185 CO 0.06 0.05 0.68 -1.17 0.02 0.00 0.00 175.26 174.90 2pbz s LEU 186 N 0.83 5.12 0.00 1.80 2.96 -1.26 -1.09 118.68 127.03 2pbz s LEU 186 Ca -0.02 -1.14 0.21 0.00 -0.22 0.00 0.00 54.13 52.96 2pbz s LEU 186 Cb -0.15 -2.39 0.21 0.00 0.50 0.00 0.00 46.19 44.36 2pbz s LEU 186 CO 0.01 -1.02 1.20 0.18 -1.32 0.00 0.00 176.35 175.41 2pbz n LEU 187 N 6.32 2.87 0.00 -0.68 4.77 -0.73 -4.69 117.00 124.86 2pbz n LEU 187 Ca -0.08 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 2pbz n LEU 187 Cb 0.44 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2pbz n LEU 187 CO 0.56 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2pbz n GLY 188 N 1.22 1.72 2.76 -0.72 0.00 -1.24 -4.40 105.19 104.54 2pbz n GLY 188 Ca 0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 0.18 0.27 1.61 1.01 -1.26 -1.28 120.40 118.93 2pbz s VAL 189 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2pbz s VAL 189 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2pbz s VAL 189 CO 0.00 0.20 0.25 -0.62 0.00 0.00 0.00 175.10 174.93 2pbz s ASP 190 N 1.70 5.58 -0.04 3.32 2.15 0.24 -1.79 116.67 127.84 2pbz s ASP 190 Ca -0.00 -0.27 -0.01 0.00 0.43 0.00 0.00 52.55 52.70 2pbz s ASP 190 Cb -0.13 -1.35 0.03 0.00 -0.30 0.00 0.00 42.92 41.17 2pbz s ASP 190 CO -0.03 -0.13 0.03 -0.70 -0.17 0.00 0.00 175.17 174.16 2pbz s GLU 191 N -3.91 0.15 0.40 4.34 2.12 -0.59 -1.32 118.70 119.89 2pbz s GLU 191 Ca 0.35 0.22 -0.24 0.00 0.36 0.00 0.00 54.97 55.66 2pbz s GLU 191 Cb -0.08 -0.54 -0.09 0.00 0.26 0.00 0.00 34.13 33.69 2pbz s GLU 191 CO 0.26 -0.24 1.06 1.03 -0.54 0.00 0.00 175.26 176.83 2pbz s ARG 192 N 1.62 4.16 -0.38 4.30 1.81 -1.26 0.04 118.95 129.25 2pbz s ARG 192 Ca -0.02 1.54 -0.11 0.00 -1.72 0.00 0.00 55.73 55.43 2pbz s ARG 192 Cb -0.13 -2.56 0.04 0.00 -0.45 0.00 0.00 34.95 31.85 2pbz s ARG 192 CO -0.03 -0.15 0.22 0.08 -0.68 0.00 0.00 175.30 174.74 2pbz s VAL 193 N -1.63 4.53 0.32 3.52 1.01 -0.02 -4.85 120.40 123.29 2pbz s VAL 193 Ca 0.58 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2pbz s VAL 193 Cb -0.23 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2pbz s VAL 193 CO 0.29 -0.28 0.40 -0.76 0.00 0.00 0.00 175.10 174.74 2pbz s LEU 194 N 1.54 3.90 0.00 3.92 1.02 -1.26 0.24 118.68 128.03 2pbz s LEU 194 Ca 0.02 -0.25 0.27 0.00 0.02 0.00 0.00 54.13 54.19 2pbz s LEU 194 Cb -0.20 -2.59 1.18 0.00 0.02 0.00 0.00 46.19 44.60 2pbz s LEU 194 CO 0.06 -0.35 1.88 2.30 0.02 0.00 0.00 176.35 180.26 2pbz n ILE 195 N -1.52 0.11 0.53 -0.59 -5.35 -1.08 -3.10 119.36 108.36 2pbz n ILE 195 Ca -0.02 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2pbz n ILE 195 Cb 0.58 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 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 -1.49 1.70 -1.47 -1.28 0.00 -1.06 -4.55 120.51 112.36 2pbz n ALA 196 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2pbz n ALA 196 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.12 0.00 0.00 0.00 8.00 -1.18 -4.30 116.55 118.94 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 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 -4.14 105.19 105.24 2pbz n GLY 198 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 2.19 -0.13 1.61 3.02 -1.26 -3.75 115.26 116.95 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 1.51 -0.01 0.00 -0.61 0.00 0.00 39.78 40.67 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 1.09 0.50 0.02 5.41 0.00 -1.83 -1.46 119.26 122.99 2pbz h ALA 200 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pbz h ALA 200 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2pbz h ALA 200 CO 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.38 2pbz h ARG 201 N 0.47 -0.02 -1.66 0.00 2.47 -1.91 -3.43 114.38 110.30 2pbz h ARG 201 Ca 0.12 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.75 2pbz h ARG 201 Cb 0.25 0.01 -0.27 0.00 -1.65 0.00 0.00 29.97 28.30 2pbz h ARG 201 CO -0.00 0.48 -0.43 -0.46 0.56 0.00 0.00 179.97 180.11 2pbz s TRP 202 N -4.14 -1.04 0.33 3.04 -0.11 -1.14 -5.12 118.94 110.76 2pbz s TRP 202 Ca -0.16 1.02 -0.29 0.00 1.22 0.00 0.00 56.10 57.89 2pbz s TRP 202 Cb 0.01 0.15 -0.11 0.00 -1.50 0.00 0.00 33.47 32.02 2pbz s TRP 202 CO 0.66 -0.78 1.46 -1.25 -4.62 0.00 0.00 176.95 172.42 2pbz s PRO 203 N 2.63 4.20 0.06 5.86 0.04 -0.56 -4.02 135.00 143.20 2pbz s PRO 203 Ca 0.14 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2pbz s PRO 203 Cb -0.15 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2pbz s PRO 203 CO -0.18 -0.45 0.00 0.28 0.04 0.00 0.00 177.00 176.69 2pbz n VAL 204 N 1.23 0.27 -3.74 -0.36 0.31 -1.26 -5.02 118.33 109.75 2pbz n VAL 204 Ca 0.03 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 2pbz n VAL 204 Cb 0.40 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.36 1.12 0.03 5.55 -2.85 -1.26 -5.12 119.74 115.85 2pbz s LYS 205 Ca 0.00 -0.86 -0.33 0.00 -1.00 0.00 0.00 55.97 53.78 2pbz s LYS 205 Cb 0.00 0.45 -0.12 0.00 -2.06 0.00 0.00 37.83 36.10 2pbz s LYS 205 CO 0.00 -0.43 1.79 -2.30 0.10 0.00 0.00 175.35 174.51 2pbz n PRO 206 N -0.23 2.32 -3.80 1.78 -0.02 -1.26 -4.97 135.00 128.82 2pbz n PRO 206 Ca -0.13 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 2pbz n PRO 206 Cb 0.63 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 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 2.97 3.61 0.48 2.45 1.02 -1.26 -5.11 118.68 122.85 2pbz s LEU 207 Ca 0.87 -0.48 -0.22 0.00 0.02 0.00 0.00 54.13 54.31 2pbz s LEU 207 Cb -0.64 -2.24 -0.07 0.00 0.02 0.00 0.00 46.19 43.27 2pbz s LEU 207 CO 0.45 -0.36 1.19 -2.84 0.02 0.00 0.00 176.35 174.81 2pbz s PRO 208 N -4.00 3.61 -0.28 1.29 0.02 -1.26 -4.76 135.00 129.62 2pbz s PRO 208 Ca 0.41 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.34 2pbz s PRO 208 Cb -0.06 -2.34 0.60 0.00 0.02 0.00 0.00 34.50 32.73 2pbz s PRO 208 CO 0.27 -0.69 1.63 0.66 -0.33 0.00 0.00 177.00 178.53 2pbz n TYR 209 N -0.66 2.09 -2.06 6.54 4.02 -1.26 -2.56 117.16 123.27 2pbz n TYR 209 Ca 0.08 -1.09 -0.42 0.00 -0.01 0.00 0.00 57.90 56.46 2pbz n TYR 209 Cb 0.48 -0.63 -0.03 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.55 2.91 0.31 -0.72 2.01 -1.26 -4.81 115.64 111.53 2pbz s THR 210 Ca 0.45 0.68 -0.27 0.00 0.31 0.00 0.00 61.69 62.86 2pbz s THR 210 Cb 0.36 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 2pbz s THR 210 CO 0.11 0.07 1.02 0.27 -0.69 0.00 0.00 174.62 175.40 2pbz s ILE 211 N 0.77 3.82 -0.12 1.82 -4.36 -1.26 -2.62 121.20 119.26 2pbz s ILE 211 Ca 0.65 1.64 0.05 0.00 -0.26 0.00 0.00 60.65 62.72 2pbz s ILE 211 Cb -0.40 -3.96 -0.10 0.00 1.25 0.00 0.00 42.46 39.24 2pbz s ILE 211 CO 0.34 0.24 -0.05 0.52 0.24 0.00 0.00 174.94 176.24 2pbz n VAL 212 N 0.76 0.73 -2.81 8.37 0.31 0.14 -4.95 118.33 120.88 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 0.48 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 2.64 2.04 2.90 2.92 0.00 -1.12 -5.01 105.19 109.56 2pbz n GLY 213 Ca -0.20 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 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 0.14 0.06 -0.16 1.61 0.01 -1.26 -0.84 114.94 114.49 2pbz s ASN 214 Ca 0.00 -0.12 -0.02 0.00 -0.71 0.00 0.00 52.86 52.02 2pbz s ASN 214 Cb 0.00 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.68 2pbz s ASN 214 CO 0.00 -0.08 -0.10 -0.13 -1.51 0.00 0.00 177.10 175.28 2pbz s ARG 215 N -0.37 3.40 0.15 -0.60 0.52 0.11 -4.76 118.95 117.40 2pbz s ARG 215 Ca -0.04 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.21 2pbz s ARG 215 Cb -0.03 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.61 2pbz s ARG 215 CO -0.00 0.09 1.19 0.00 0.02 0.00 0.00 175.30 176.61 2pbz s ALA 216 N 0.68 3.43 -0.03 2.13 0.00 -1.26 -1.55 121.76 125.15 2pbz s ALA 216 Ca -0.05 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2pbz s ALA 216 Cb -0.15 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2pbz s ALA 216 CO 0.02 -0.38 -0.10 -1.50 0.00 0.00 0.00 175.76 173.81 2pbz s ILE 217 N 0.22 0.86 -0.57 0.00 2.07 -0.74 -4.95 121.20 118.09 2pbz s ILE 217 Ca 0.54 -0.38 -0.21 0.00 -1.41 0.00 0.00 60.65 59.19 2pbz s ILE 217 Cb -0.32 -0.77 0.07 0.00 0.13 0.00 0.00 42.46 41.57 2pbz s ILE 217 CO 0.34 0.27 0.81 0.00 -1.91 0.00 0.00 174.94 174.45 2pbz s ALA 218 N 0.33 3.26 0.51 1.50 0.00 -1.26 -4.30 121.76 121.80 2pbz s ALA 218 Ca -0.06 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 49.94 2pbz s ALA 218 Cb -0.11 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 2pbz s ALA 218 CO 0.01 -2.37 1.24 -1.17 0.00 0.00 0.00 175.76 173.47 2pbz s LEU 219 N 3.34 3.91 0.05 0.00 2.96 -1.26 -4.92 118.68 122.76 2pbz s LEU 219 Ca 0.20 2.48 -0.32 0.00 -0.22 0.00 0.00 54.13 56.27 2pbz s LEU 219 Cb -0.18 -4.30 -0.10 0.00 0.50 0.00 0.00 46.19 42.11 2pbz s LEU 219 CO 0.12 -1.23 1.89 -1.14 -1.32 0.00 0.00 176.35 174.66 2pbz n ARG 220 N -0.82 2.66 -0.29 1.98 0.63 -1.26 -4.84 116.66 114.72 2pbz n ARG 220 Ca 0.09 0.97 0.26 0.00 -0.92 0.00 0.00 57.85 58.25 2pbz n ARG 220 Cb 0.47 -2.87 0.59 0.00 0.45 0.00 0.00 32.46 31.10 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 9.34 0.25 0.00 -0.14 4.81 -2.03 -1.58 114.58 125.22 2pbz h GLU 221 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2pbz h GLU 221 Cb 1.24 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2pbz h GLU 221 CO 0.94 0.16 0.00 -1.13 -0.73 0.00 0.00 179.01 178.25 2pbz n SER 222 N -4.46 0.10 0.01 1.04 3.41 -1.26 -2.46 113.62 109.99 2pbz n SER 222 Ca 0.24 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.49 2pbz n SER 222 Cb 0.95 -0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.62 0.16 -0.17 1.04 4.77 -0.59 -4.56 117.00 116.02 2pbz n LEU 223 Ca 0.01 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2pbz n LEU 223 Cb 0.08 0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2pbz n LEU 223 CO 0.07 -0.01 1.08 -0.07 -1.33 0.00 0.00 177.39 177.13 2pbz h LEU 224 N 0.00 0.56 -0.67 2.23 3.38 -1.61 -2.98 115.31 116.22 2pbz h LEU 224 Ca -0.02 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.06 2pbz h LEU 224 Cb 1.05 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2pbz h LEU 224 CO 0.00 0.40 0.22 -0.65 0.09 0.00 0.00 178.44 178.50 2pbz h PRO 225 N 0.67 0.35 -0.71 1.13 0.11 -1.80 0.04 132.00 131.78 2pbz h PRO 225 Ca 0.20 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.33 2pbz h PRO 225 Cb -0.04 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 30.94 2pbz h PRO 225 CO -0.06 0.23 0.43 0.37 -0.21 0.00 0.00 178.00 178.76 2pbz h GLN 226 N 0.36 0.80 -0.35 1.05 -0.00 -1.81 -1.34 115.11 113.82 2pbz h GLN 226 Ca 0.36 -0.05 -0.12 0.00 -0.00 0.00 0.00 58.65 58.84 2pbz h GLN 226 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 2pbz h GLN 226 CO -0.39 0.53 -0.29 -0.07 0.00 0.00 0.00 178.83 178.61 2pbz h LEU 227 N 0.82 0.75 -0.73 -2.39 3.38 -1.11 -2.14 115.31 113.89 2pbz h LEU 227 Ca 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2pbz h LEU 227 Cb 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2pbz h LEU 227 CO -0.14 0.99 0.38 0.22 0.09 0.00 0.00 178.44 179.98 2pbz h TYR 228 N 0.62 1.03 -0.31 1.13 3.20 -0.54 0.65 116.97 122.75 2pbz h TYR 228 Ca 0.08 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2pbz h TYR 228 Cb 0.80 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2pbz h TYR 228 CO 0.04 0.74 0.17 -0.44 -1.64 0.00 0.00 178.16 177.03 2pbz h ASP 229 N 1.02 0.40 -0.69 -2.11 3.32 -0.99 0.12 116.42 117.48 2pbz h ASP 229 Ca 0.25 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2pbz h ASP 229 Cb 0.08 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2pbz h ASP 229 CO -0.04 0.38 0.45 1.88 -1.72 0.00 0.00 179.24 180.19 2pbz h TYR 230 N 0.38 0.88 -0.33 4.55 0.99 -1.05 -1.30 116.97 121.09 2pbz h TYR 230 Ca 0.11 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 2pbz h TYR 230 Cb 0.08 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 2pbz h TYR 230 CO -0.03 0.57 0.20 0.78 -0.00 0.00 0.00 178.16 179.68 2pbz h GLY 231 N 0.94 0.48 0.82 3.88 0.00 -0.32 -0.35 103.07 108.52 2pbz h GLY 231 Ca 0.25 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2pbz h GLY 231 CO -0.05 0.19 0.18 1.41 0.00 0.00 0.00 176.54 178.27 2pbz h LEU 232 N 0.43 0.26 -1.05 3.11 3.38 -0.52 -1.49 115.31 119.44 2pbz h LEU 232 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2pbz h LEU 232 Cb 0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2pbz h LEU 232 CO -0.02 0.19 0.59 0.00 0.09 0.00 0.00 178.44 179.29 2pbz h ALA 233 N 1.19 1.30 -0.45 1.53 0.00 -0.97 -2.01 119.26 119.84 2pbz h ALA 233 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pbz h ALA 233 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2pbz h ALA 233 CO -0.11 0.63 0.25 0.35 0.00 0.00 0.00 179.25 180.37 2pbz h PHE 234 N 1.27 0.62 -0.68 0.00 3.57 -0.32 -2.34 116.94 119.05 2pbz h PHE 234 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2pbz h PHE 234 Cb -0.11 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 2pbz h PHE 234 CO 0.00 0.46 0.43 0.28 -2.23 0.00 0.00 178.31 177.25 2pbz h VAL 235 N 0.60 1.19 0.53 1.41 2.07 -0.85 -3.11 116.25 118.08 2pbz h VAL 235 Ca 0.16 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2pbz h VAL 235 Cb 0.04 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2pbz h VAL 235 CO -0.03 0.19 -0.31 0.03 0.02 0.00 0.00 177.57 177.48 2pbz h ARG 236 N 0.92 -0.75 -1.92 1.57 2.47 -1.06 -1.45 114.38 114.16 2pbz h ARG 236 Ca 0.25 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2pbz h ARG 236 Cb -0.06 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2pbz h ARG 236 CO -0.05 -0.50 0.00 0.25 0.56 0.00 0.00 179.97 180.23 2pbz n THR 237 N -5.44 0.47 0.00 2.04 -2.24 -0.91 -3.07 114.28 105.12 2pbz n THR 237 Ca -0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2pbz n THR 237 Cb 0.34 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.56 0.00 -0.03 -0.78 0.63 -0.55 -0.25 116.66 117.24 2pbz n ARG 239 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 2pbz n ARG 239 Cb 0.14 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.04 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 0.20 -0.07 -0.14 -0.58 -1.18 -3.95 120.64 114.93 2pbz n GLU 240 Ca 0.00 0.30 0.25 0.00 -0.42 0.00 0.00 57.16 57.30 2pbz n GLU 240 Cb 0.00 -1.10 0.70 0.00 -0.57 0.00 0.00 31.44 30.47 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 -0.43 0.00 -5.95 -4.62 4.07 -0.93 -3.21 115.31 104.23 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 0.27 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.70 2pbz h LEU 241 CO 0.00 0.00 -0.80 -0.70 -1.08 0.00 0.00 178.44 175.86 2pbz s GLU 242 N -4.71 0.92 0.00 1.13 2.56 -1.26 -5.09 118.70 112.25 2pbz s GLU 242 Ca -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 54.97 53.27 2pbz s GLU 242 Cb 0.18 -0.93 0.00 0.00 2.00 0.00 0.00 34.13 35.38 2pbz s GLU 242 CO 0.62 -1.35 0.00 -2.30 -0.56 0.00 0.00 175.26 171.67 2pbz n PRO 243 N 3.03 0.00 -0.01 4.30 -0.02 -1.22 0.78 135.00 141.86 2pbz n PRO 243 Ca 0.24 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.67 2pbz n PRO 243 Cb 0.50 0.00 0.15 0.00 -0.02 0.00 0.00 33.50 34.13 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 0.56 -5.20 0.52 0.13 -1.94 -3.39 132.00 122.67 2pbz h PRO 244 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2pbz h PRO 244 Cb 0.00 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.05 2pbz h PRO 244 CO 0.00 0.79 -1.21 0.41 -0.23 0.00 0.00 178.00 177.76 2pbz n GLY 245 N -0.24 -4.29 2.23 1.56 0.00 0.23 -4.50 105.19 100.18 2pbz n GLY 245 Ca -0.01 0.98 -0.03 0.00 0.00 0.00 0.00 46.02 46.96 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 1.23 -9.26 -0.09 1.61 0.31 -1.26 -4.29 118.33 106.59 2pbz n VAL 246 Ca -0.17 1.66 -0.11 0.00 -0.01 0.00 0.00 64.34 65.71 2pbz n VAL 246 Cb 0.30 -5.62 -0.10 0.00 -0.91 0.00 0.00 33.84 27.50 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 0.93 1.05 0.00 2.52 5.41 -1.26 -4.83 119.36 123.19 2pbz n ILE 247 Ca -0.20 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2pbz n ILE 247 Cb 0.32 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 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 2.38 1.39 3.85 7.39 0.00 -1.26 -4.34 105.19 114.61 2pbz n GLY 248 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 2.50 3.94 0.01 1.61 0.04 -1.26 -1.99 135.00 139.85 2pbz s PRO 249 Ca 0.00 0.76 -0.28 0.00 0.04 0.00 0.00 61.00 61.52 2pbz s PRO 249 Cb 0.00 -2.28 0.10 0.00 0.04 0.00 0.00 34.50 32.35 2pbz s PRO 249 CO 0.00 -0.08 0.83 -0.59 0.04 0.00 0.00 177.00 177.21 2pbz s PHE 250 N -2.35 -0.40 0.00 0.56 -0.12 -0.75 -3.80 117.98 111.11 2pbz s PHE 250 Ca 0.56 0.33 -0.01 0.00 -0.05 0.00 0.00 56.93 57.76 2pbz s PHE 250 Cb -0.10 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2pbz s PHE 250 CO 0.26 -0.58 0.01 0.00 -0.05 0.00 0.00 175.22 174.85 2pbz s ALA 251 N -2.93 -0.00 -0.12 1.99 0.00 -0.53 -0.76 121.76 119.40 2pbz s ALA 251 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 2pbz s ALA 251 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2pbz s ALA 251 CO -0.08 -0.09 -0.02 -0.51 0.00 0.00 0.00 175.76 175.06 2pbz s LEU 252 N -0.75 3.42 -0.15 0.00 1.43 -0.86 0.29 118.68 122.06 2pbz s LEU 252 Ca -0.08 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2pbz s LEU 252 Cb -0.05 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2pbz s LEU 252 CO -0.00 0.27 0.03 -1.00 0.23 0.00 0.00 176.35 175.89 2pbz s HIS 253 N -0.26 3.21 0.14 0.29 3.76 0.04 -1.94 115.29 120.53 2pbz s HIS 253 Ca 0.05 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.06 2pbz s HIS 253 Cb -0.12 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2pbz s HIS 253 CO 0.02 0.23 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.99 2pbz s PHE 254 N -0.02 1.20 -0.21 1.40 0.40 -0.40 -1.26 117.98 119.08 2pbz s PHE 254 Ca 0.05 -0.79 -0.00 0.00 -0.60 0.00 0.00 56.93 55.59 2pbz s PHE 254 Cb -0.12 -0.62 0.02 0.00 0.51 0.00 0.00 43.02 42.81 2pbz s PHE 254 CO 0.01 0.04 -0.13 0.00 0.70 0.00 0.00 175.22 175.84 2pbz s ALA 255 N -3.38 2.52 -0.43 5.36 0.00 -0.59 -1.86 121.76 123.39 2pbz s ALA 255 Ca 0.16 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 2pbz s ALA 255 Cb 0.03 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2pbz s ALA 255 CO -0.00 -0.54 0.49 -0.47 0.00 0.00 0.00 175.76 175.24 2pbz s TYR 256 N 1.32 3.14 -0.07 0.00 5.04 -0.72 -2.59 117.35 123.47 2pbz s TYR 256 Ca 0.03 -0.29 0.11 0.00 -2.44 0.00 0.00 57.07 54.47 2pbz s TYR 256 Cb -0.15 -3.02 -0.24 0.00 0.35 0.00 0.00 41.96 38.91 2pbz s TYR 256 CO -0.09 -0.75 0.58 -3.47 -1.34 0.00 0.00 175.55 170.48 2pbz n ASP 257 N 5.79 0.97 0.00 4.32 4.64 -1.26 -4.34 116.55 126.67 2pbz n ASP 257 Ca -0.06 0.36 0.00 0.00 -1.38 0.00 0.00 54.79 53.71 2pbz n ASP 257 Cb 0.47 -0.09 0.00 0.00 -1.04 0.00 0.00 41.12 40.46 2pbz n ASP 257 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2pbz n GLY 258 N 1.63 0.29 0.53 0.27 0.00 -1.26 -4.99 105.19 101.66 2pbz n GLY 258 Ca -0.20 0.00 -0.00 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 -0.02 -1.68 1.61 3.41 -1.26 -5.15 113.62 110.53 2pbz n SER 259 Ca 0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2pbz n SER 259 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.01 -0.76 -4.03 7.33 0.99 -1.25 -5.04 117.46 114.71 2pbz n PHE 260 Ca -0.01 0.46 -0.20 0.00 -0.00 0.00 0.00 57.45 57.70 2pbz n PHE 260 Cb 0.58 -1.07 -0.17 0.00 -1.00 0.00 0.00 39.48 37.83 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 -0.08 0.66 0.16 -1.08 -0.14 -1.07 -4.74 119.74 113.44 2pbz s LYS 261 Ca 0.00 -0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 2pbz s LYS 261 Cb 0.00 -0.78 -0.07 0.00 -1.68 0.00 0.00 37.83 35.30 2pbz s LYS 261 CO 0.00 -0.14 0.98 0.00 -0.76 0.00 0.00 175.35 175.43 2pbz s ALA 262 N 1.15 3.29 -0.11 5.17 0.00 0.61 -1.53 121.76 130.35 2pbz s ALA 262 Ca -0.08 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.58 2pbz s ALA 262 Cb -0.14 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2pbz s ALA 262 CO -0.01 0.00 0.18 0.44 0.00 0.00 0.00 175.76 176.37 2pbz n ILE 263 N 2.35 0.00 -3.06 0.00 -5.35 -0.39 -0.98 119.36 111.93 2pbz n ILE 263 Ca 0.01 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2pbz n ILE 263 Cb 0.48 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 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 1.79 -1.27 3.51 3.28 0.00 -1.21 -5.00 105.19 106.29 2pbz n GLY 264 Ca -0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.96 0.00 -0.14 -0.61 -4.36 -1.26 -0.78 121.20 111.09 2pbz s ILE 265 Ca 0.00 -1.48 -0.00 0.00 -0.26 0.00 0.00 60.65 58.91 2pbz s ILE 265 Cb 0.00 -2.21 0.03 0.00 1.25 0.00 0.00 42.46 41.53 2pbz s ILE 265 CO 0.00 -0.02 -0.10 0.00 0.24 0.00 0.00 174.94 175.06 2pbz s ALA 266 N -4.03 1.63 -0.93 2.27 0.00 0.14 -4.85 121.76 115.99 2pbz s ALA 266 Ca 0.24 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2pbz s ALA 266 Cb 0.01 -1.04 0.34 0.00 0.00 0.00 0.00 23.12 22.42 2pbz s ALA 266 CO 0.09 -0.51 1.07 -1.13 0.00 0.00 0.00 175.76 175.28 2pbz n SER 267 N 4.84 2.78 -2.59 0.00 3.41 -1.26 -1.46 113.62 119.33 2pbz n SER 267 Ca -0.14 -2.32 -0.05 0.00 -0.26 0.00 0.00 58.87 56.10 2pbz n SER 267 Cb 0.49 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.30 0.72 -1.62 4.33 -4.01 -1.25 -4.27 116.66 110.86 2pbz n ARG 268 Ca 0.12 -1.48 -0.51 0.00 -1.04 0.00 0.00 57.85 54.94 2pbz n ARG 268 Cb 0.58 1.91 -0.06 0.00 -3.04 0.00 0.00 32.46 31.86 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 -0.49 0.40 -0.24 8.89 3.06 -1.26 -4.23 119.36 125.49 2pbz n ILE 269 Ca -0.05 -0.16 -0.05 0.00 -2.50 0.00 0.00 62.75 59.99 2pbz n ILE 269 Cb 0.46 -1.73 0.05 0.00 0.54 0.00 0.00 39.64 38.97 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 10.09 0.75 0.00 9.51 1.82 -1.91 -3.38 116.42 133.30 2pbz h ASP 270 Ca -0.42 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 2pbz h ASP 270 Cb 1.29 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.12 2pbz h ASP 270 CO 0.97 0.54 0.00 0.61 -1.61 0.00 0.00 179.24 179.75 2pbz n GLY 271 N -1.28 2.73 0.00 -0.78 0.00 -1.26 -4.81 105.19 99.79 2pbz n GLY 271 Ca 0.06 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.71 0.08 -0.02 0.00 -1.26 -1.52 105.19 101.75 2pbz n GLY 272 Ca 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.13 0.32 0.24 1.61 3.41 -1.26 -3.07 113.62 113.73 2pbz n SER 273 Ca 0.11 -0.55 0.14 0.00 -0.26 0.00 0.00 58.87 58.31 2pbz n SER 273 Cb 0.10 -0.12 0.36 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.40 0.00 -4.25 4.04 2.35 -1.68 -3.45 115.58 112.99 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 0.29 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.77 2pbz h ASN 274 CO 0.00 0.00 0.36 0.00 -1.65 0.00 0.00 177.43 176.14 2pbz s ALA 275 N -3.37 2.45 -1.03 -0.83 0.00 -1.17 -4.93 121.76 112.88 2pbz s ALA 275 Ca 0.05 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 2pbz s ALA 275 Cb 0.07 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.95 2pbz s ALA 275 CO 0.62 -1.37 1.50 0.34 0.00 0.00 0.00 175.76 176.85 2pbz s ASP 276 N -2.99 6.42 0.15 0.00 2.15 -1.26 -4.93 116.67 116.21 2pbz s ASP 276 Ca 0.64 -1.45 -0.01 0.00 0.43 0.00 0.00 52.55 52.16 2pbz s ASP 276 Cb -0.18 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2pbz s ASP 276 CO 0.47 -1.58 0.34 -1.00 -0.17 0.00 0.00 175.17 173.23 2pbz s HIS 277 N 5.32 3.49 0.00 -5.34 3.76 -1.26 -4.83 115.29 116.42 2pbz s HIS 277 Ca 0.48 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 2pbz s HIS 277 Cb -0.00 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.83 2pbz s HIS 277 CO -0.08 0.45 0.00 -2.67 -0.85 0.00 0.00 174.74 171.58 2pbz n TRP 278 N -0.25 0.00 0.00 1.40 4.27 -1.26 -4.81 117.44 116.78 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 0.53 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 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 0.22 -2.67 4.02 -1.26 -4.14 117.16 113.33 2pbz n TYR 279 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 2pbz n TYR 279 Cb 0.00 0.00 0.81 0.00 -0.02 0.00 0.00 39.34 40.13 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 0.46 7.72 4.64 -1.77 0.81 113.55 125.41 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 -0.33 -0.87 0.00 0.00 176.83 175.63 2pbz h GLU 281 N 0.00 0.00 0.00 4.77 5.08 -1.70 0.41 114.58 123.13 2pbz h GLU 281 Ca 0.09 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 2pbz h GLU 281 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2pbz h GLU 281 CO -0.00 0.00 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.18 2pbz h LEU 282 N 0.00 0.00 0.00 1.33 3.38 0.33 -3.29 115.31 117.06 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 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2pbz h LEU 282 CO 0.00 0.76 -2.15 -1.22 0.09 0.00 0.00 178.44 175.92 2pbz n TYR 283 N -3.53 0.00 -4.39 1.13 4.02 -0.34 -4.99 117.16 109.07 2pbz n TYR 283 Ca -0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 2pbz n TYR 283 Cb 0.76 -0.72 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 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 -2.94 1.84 0.22 -0.72 0.51 0.13 -5.03 118.94 112.95 2pbz s TRP 284 Ca -0.09 -0.61 0.06 0.00 -2.12 0.00 0.00 56.10 53.35 2pbz s TRP 284 Cb 0.09 -0.93 0.19 0.00 -0.81 0.00 0.00 33.47 32.02 2pbz s TRP 284 CO 0.83 0.35 1.51 0.78 -0.51 0.00 0.00 176.95 179.92 2pbz h GLY 285 N 2.43 0.14 -3.01 0.98 0.00 -1.84 -3.36 103.07 98.41 2pbz h GLY 285 Ca -0.39 -0.20 -0.46 0.00 0.00 0.00 0.00 47.33 46.28 2pbz h GLY 285 CO 0.64 0.18 -0.35 -1.83 0.00 0.00 0.00 176.54 175.17 2pbz s GLU 286 N -3.50 3.43 0.00 4.80 -1.05 -1.26 -4.89 118.70 116.24 2pbz s GLU 286 Ca -0.02 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 2pbz s GLU 286 Cb 0.12 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 2pbz s GLU 286 CO 0.79 0.32 0.40 -2.13 0.95 0.00 0.00 175.26 175.60 2pbz n ARG 287 N -1.54 0.00 -1.63 -4.83 3.00 -1.26 -3.85 116.66 106.55 2pbz n ARG 287 Ca -0.07 0.10 -0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2pbz n ARG 287 Cb 0.57 -0.90 -0.00 0.00 0.00 0.00 0.00 32.46 32.12 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 -0.50 -4.17 0.00 6.15 0.00 -1.26 -4.06 117.00 113.15 2pbz n LEU 288 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 56.01 57.34 2pbz n LEU 288 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 43.42 41.37 2pbz n LEU 288 CO 0.00 -1.37 0.00 -1.54 0.00 0.00 0.00 177.39 174.48 2pbz n SER 289 N 0.85 0.00 0.00 1.96 3.41 -1.26 -4.77 113.62 113.81 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 4.09 0.00 0.12 5.00 0.00 -1.26 -0.25 105.19 112.89 2pbz n GLY 291 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.32 1.61 2.43 -1.83 -2.99 114.38 113.29 2pbz h ARG 292 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 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 0.62 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.84 2pbz h ARG 293 N 0.00 0.66 -0.64 0.20 9.65 -0.93 0.11 114.38 123.43 2pbz h ARG 293 Ca -0.01 -0.29 0.02 0.00 -1.10 0.00 0.00 59.98 58.61 2pbz h ARG 293 Cb 1.45 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.97 2pbz h ARG 293 CO 0.08 0.87 0.40 0.82 2.80 0.00 0.00 179.97 184.95 2pbz h ILE 294 N 0.43 1.10 -0.27 1.20 2.04 -1.82 -0.67 117.51 119.53 2pbz h ILE 294 Ca 0.07 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2pbz h ILE 294 Cb 0.67 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2pbz h ILE 294 CO 0.05 0.15 -0.27 0.00 0.00 0.00 0.00 178.15 178.08 2pbz h ALA 295 N 1.27 1.04 0.00 1.87 0.00 -1.35 -1.92 119.26 120.16 2pbz h ALA 295 Ca 0.25 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2pbz h ALA 295 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pbz h ALA 295 CO -0.09 0.58 -0.41 -0.09 0.00 0.00 0.00 179.25 179.24 2pbz h ARG 296 N 0.46 0.00 -0.31 0.00 2.43 -0.47 -0.14 114.38 116.34 2pbz h ARG 296 Ca 0.06 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2pbz h ARG 296 Cb 0.71 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2pbz h ARG 296 CO 0.05 0.41 -0.38 1.49 -1.51 0.00 0.00 179.97 180.04 2pbz h GLU 297 N 0.00 0.73 0.08 0.20 4.57 -0.63 -1.11 114.58 118.42 2pbz h GLU 297 Ca -0.00 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2pbz h GLU 297 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2pbz h GLU 297 CO 0.05 0.98 -0.04 1.25 -1.18 0.00 0.00 179.01 180.08 2pbz h LEU 298 N 0.60 -0.09 -1.34 1.64 5.85 -0.88 -2.20 115.31 118.89 2pbz h LEU 298 Ca 0.05 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2pbz h LEU 298 Cb 0.92 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2pbz h LEU 298 CO 0.08 0.30 0.45 -0.09 -0.34 0.00 0.00 178.44 178.84 2pbz h ARG 299 N -0.50 0.89 -0.56 1.25 2.43 -0.97 -0.91 114.38 116.00 2pbz h ARG 299 Ca -0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2pbz h ARG 299 Cb 0.42 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2pbz h ARG 299 CO 0.02 0.59 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.91 2pbz h LEU 300 N 0.91 1.04 -0.73 3.80 3.38 -1.15 -2.24 115.31 120.33 2pbz h LEU 300 Ca 0.25 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2pbz h LEU 300 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2pbz h LEU 300 CO -0.06 1.13 0.11 0.00 0.09 0.00 0.00 178.44 179.71 2pbz h ALA 301 N 0.96 0.94 0.45 1.53 0.00 -0.69 -2.95 119.26 119.49 2pbz h ALA 301 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2pbz h ALA 301 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pbz h ALA 301 CO 0.05 0.66 -0.33 0.93 0.00 0.00 0.00 179.25 180.55 2pbz h GLU 302 N 1.01 -0.73 0.00 0.00 4.39 -0.93 -0.84 114.58 117.49 2pbz h GLU 302 Ca 0.20 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2pbz h GLU 302 Cb 0.43 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2pbz h GLU 302 CO 0.01 -0.49 0.00 0.39 -1.16 0.00 0.00 179.01 177.76 2pbz n GLU 303 N -5.45 0.09 -0.05 2.33 1.02 -0.87 -1.91 120.64 115.80 2pbz n GLU 303 Ca -0.11 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 2pbz n GLU 303 Cb 0.35 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.21 1.64 -0.94 3.49 1.02 -0.77 -4.98 120.64 118.89 2pbz n GLU 304 Ca 0.03 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 2pbz n GLU 304 Cb 0.03 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 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 -0.43 -5.31 0.00 1.62 4.64 -0.58 -4.87 116.55 111.61 2pbz n ASP 305 Ca 0.02 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.43 2pbz n ASP 305 Cb 0.41 -3.35 0.00 0.00 -1.04 0.00 0.00 41.12 37.14 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 0.69 0.00 0.00 -0.67 3.00 -0.42 -4.64 116.66 114.62 2pbz n ARG 306 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pbz n ARG 306 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 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 0.00 -0.06 6.15 -0.00 -1.22 -4.44 117.00 117.42 2pbz n LEU 307 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2pbz n LEU 307 Cb 0.00 -0.42 -0.15 0.00 -0.00 0.00 0.00 43.42 42.86 2pbz n LEU 307 CO 0.00 0.00 -0.91 1.21 -0.00 0.00 0.00 177.39 177.69 2pbz n GLU 308 N -1.78 0.67 0.13 1.96 0.00 -1.26 -3.90 120.64 116.47 2pbz n GLU 308 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 57.16 57.43 2pbz n GLU 308 Cb 0.00 -1.64 0.50 0.00 0.00 0.00 0.00 31.44 30.30 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 -3.00 0.19 -0.03 5.31 1.02 -1.26 -3.20 120.64 119.67 2pbz n GLU 309 Ca -0.28 0.44 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 2pbz n GLU 309 Cb 1.09 -1.88 0.04 0.00 -0.02 0.00 0.00 31.44 30.66 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 -2.25 0.38 -4.49 2.62 0.24 -1.26 -4.89 118.33 108.68 2pbz n VAL 310 Ca 0.02 -0.69 -0.23 0.00 -2.04 0.00 0.00 64.34 61.40 2pbz n VAL 310 Cb 0.22 0.87 -0.05 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 0.14 0.00 -1.70 3.34 0.24 -1.19 0.42 118.33 119.57 2pbz n VAL 311 Ca 0.04 -1.84 0.00 0.00 -2.04 0.00 0.00 64.34 60.49 2pbz n VAL 311 Cb 0.20 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2pbz n VAL 311 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10