#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp8 s THR 5 N 0.00 3.51 0.27 0.00 -4.23 -1.26 -4.89 115.64 109.05 2pp8 s THR 5 Ca 0.00 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2pp8 s THR 5 Cb 0.00 -3.45 0.26 0.00 1.34 0.00 0.00 72.50 70.65 2pp8 s THR 5 CO 0.00 -0.53 1.81 0.00 -0.54 0.00 0.00 174.62 175.36 2pp8 h ALA 6 N -0.45 1.42 -0.55 3.99 0.00 -2.05 -1.40 119.26 120.22 2pp8 h ALA 6 Ca -0.45 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2pp8 h ALA 6 Cb 1.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2pp8 h ALA 6 CO 0.62 0.11 0.19 0.00 0.00 0.00 0.00 179.25 180.18 2pp8 h ALA 7 N 1.54 0.72 -0.53 0.00 0.00 -1.99 -0.96 119.26 118.04 2pp8 h ALA 7 Ca 0.48 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2pp8 h ALA 7 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2pp8 h ALA 7 CO -0.29 0.36 -0.14 0.93 0.00 0.00 0.00 179.25 180.11 2pp8 h GLU 8 N 0.76 1.02 -0.58 0.00 5.08 -1.77 -1.92 114.58 117.18 2pp8 h GLU 8 Ca 0.18 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2pp8 h GLU 8 Cb 0.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2pp8 h GLU 8 CO -0.01 1.08 0.07 0.82 -1.00 0.00 0.00 179.01 179.97 2pp8 h ILE 9 N 0.90 1.26 -0.23 3.13 2.04 -1.14 -2.57 117.51 120.90 2pp8 h ILE 9 Ca 0.13 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2pp8 h ILE 9 Cb 0.71 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2pp8 h ILE 9 CO 0.05 0.37 0.15 0.00 0.00 0.00 0.00 178.15 178.73 2pp8 h ALA 10 N 1.00 1.89 0.00 1.87 0.00 -1.00 -2.40 119.26 120.62 2pp8 h ALA 10 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pp8 h ALA 10 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2pp8 h ALA 10 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2pp8 n ALA 11 N -2.51 2.11 -1.75 0.00 0.00 -0.74 -4.87 120.51 112.75 2pp8 n ALA 11 Ca 0.01 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 2pp8 n ALA 11 Cb 0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 2pp8 n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pp8 s LEU 12 N -3.75 3.71 0.57 0.00 1.43 -0.90 -5.00 118.68 114.73 2pp8 s LEU 12 Ca 0.10 1.94 -0.20 0.00 -1.03 0.00 0.00 54.13 54.94 2pp8 s LEU 12 Cb 0.14 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2pp8 s LEU 12 CO 0.49 -0.99 1.20 -2.84 0.23 0.00 0.00 176.35 174.44 2pp8 s PRO 13 N -3.52 3.14 -0.06 1.29 0.02 -1.26 -4.78 135.00 129.84 2pp8 s PRO 13 Ca 0.67 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 63.50 2pp8 s PRO 13 Cb -0.18 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2pp8 s PRO 13 CO 0.27 -1.07 -0.01 1.03 -0.33 0.00 0.00 177.00 176.89 2pp8 s ARG 14 N -3.22 2.88 -0.07 5.54 3.00 -1.26 -0.92 118.95 124.90 2pp8 s ARG 14 Ca 0.75 -0.49 -0.01 0.00 0.00 0.00 0.00 55.73 55.98 2pp8 s ARG 14 Cb -0.30 -2.72 0.03 0.00 0.00 0.00 0.00 34.95 31.96 2pp8 s ARG 14 CO 0.33 0.67 -0.01 -1.14 0.00 0.00 0.00 175.30 175.15 2pp8 s GLN 15 N -1.06 0.77 -0.19 3.54 0.74 -0.55 -4.96 119.66 117.95 2pp8 s GLN 15 Ca 0.15 0.03 -0.20 0.00 0.05 0.00 0.00 55.36 55.39 2pp8 s GLN 15 Cb -0.11 -1.05 -0.03 0.00 1.10 0.00 0.00 33.01 32.92 2pp8 s GLN 15 CO 0.04 -0.27 0.60 0.21 -0.55 0.00 0.00 175.29 175.32 2pp8 s LYS 16 N 1.81 4.22 -0.12 1.67 2.47 -1.26 0.08 119.74 128.62 2pp8 s LYS 16 Ca 0.03 0.57 -0.04 0.00 -1.56 0.00 0.00 55.97 54.97 2pp8 s LYS 16 Cb -0.13 -3.56 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 2pp8 s LYS 16 CO -0.05 -0.19 0.04 0.08 0.16 0.00 0.00 175.35 175.39 2pp8 s VAL 17 N 1.75 4.66 -0.27 4.02 1.01 -0.24 -4.94 120.40 126.38 2pp8 s VAL 17 Ca 0.28 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 2pp8 s VAL 17 Cb -0.16 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2pp8 s VAL 17 CO 0.10 0.58 0.50 -1.61 0.00 0.00 0.00 175.10 174.67 2pp8 s GLU 18 N -0.61 4.01 0.54 2.72 8.01 -1.26 -4.66 118.70 127.44 2pp8 s GLU 18 Ca 0.11 0.24 -0.18 0.00 0.01 0.00 0.00 54.97 55.14 2pp8 s GLU 18 Cb -0.12 -3.67 -0.06 0.00 -4.31 0.00 0.00 34.13 25.97 2pp8 s GLU 18 CO 0.02 -0.39 1.04 -0.51 0.01 0.00 0.00 175.26 175.44 2pp8 s LEU 19 N 2.31 3.68 0.22 1.80 1.43 -1.26 -4.77 118.68 122.08 2pp8 s LEU 19 Ca 0.20 1.86 0.09 0.00 -1.03 0.00 0.00 54.13 55.26 2pp8 s LEU 19 Cb -0.16 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 2pp8 s LEU 19 CO 0.10 -0.94 -0.17 0.68 0.23 0.00 0.00 176.35 176.24 2pp8 s VAL 20 N -2.22 1.99 0.21 -1.59 -7.23 -1.26 -4.99 120.40 105.30 2pp8 s VAL 20 Ca 0.65 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 2pp8 s VAL 20 Cb -0.16 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2pp8 s VAL 20 CO 0.28 -0.46 1.11 -1.81 -0.31 0.00 0.00 175.10 173.91 2pp8 s ASP 21 N -3.20 7.25 0.69 4.85 -0.00 -1.26 -4.61 116.67 120.40 2pp8 s ASP 21 Ca 0.23 2.15 -0.17 0.00 -0.00 0.00 0.00 52.55 54.77 2pp8 s ASP 21 Cb -0.03 -2.61 -0.00 0.00 -0.00 0.00 0.00 42.92 40.27 2pp8 s ASP 21 CO 0.09 -0.21 1.04 -2.65 -0.00 0.00 0.00 175.17 173.44 2pp8 n PRO 22 N 2.05 0.66 -0.05 8.23 -0.02 -1.26 -2.00 135.00 142.61 2pp8 n PRO 22 Ca 0.02 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2pp8 n PRO 22 Cb 0.46 -2.28 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 2pp8 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2pp8 n PRO 23 N -1.79 1.38 -1.92 0.52 -0.04 -1.26 -5.04 135.00 126.85 2pp8 n PRO 23 Ca 0.14 -0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 62.72 2pp8 n PRO 23 Cb 0.49 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.71 2pp8 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pp8 s PHE 24 N -1.86 3.27 -0.01 0.54 0.40 -0.85 -0.52 117.98 118.95 2pp8 s PHE 24 Ca 0.25 0.98 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 2pp8 s PHE 24 Cb 0.13 -3.11 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 2pp8 s PHE 24 CO 0.20 -1.24 -0.10 0.08 0.70 0.00 0.00 175.22 174.86 2pp8 s VAL 25 N -3.36 0.84 0.76 -0.44 1.01 -1.26 -4.64 120.40 113.30 2pp8 s VAL 25 Ca 0.58 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2pp8 s VAL 25 Cb -0.11 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.60 2pp8 s VAL 25 CO 0.51 0.24 1.06 0.00 0.00 0.00 0.00 175.10 176.91 2pp8 n HIS 26 N 2.93 0.89 -1.67 5.22 1.44 -1.26 -4.88 115.22 117.88 2pp8 n HIS 26 Ca -0.15 0.39 -0.45 0.00 -2.01 0.00 0.00 57.72 55.51 2pp8 n HIS 26 Cb 0.56 -2.09 -0.02 0.00 0.12 0.00 0.00 29.99 28.55 2pp8 n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pp8 n ALA 27 N -2.84 1.11 -3.50 1.59 0.00 -1.26 -4.98 120.51 110.63 2pp8 n ALA 27 Ca 0.13 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.90 2pp8 n ALA 27 Cb 0.50 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 2pp8 n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2pp8 s HIS 28 N -0.14 0.12 -0.05 0.00 -3.43 -1.26 -5.04 115.29 105.49 2pp8 s HIS 28 Ca 0.67 -0.53 0.01 0.00 -0.80 0.00 0.00 55.06 54.41 2pp8 s HIS 28 Cb -0.64 0.44 -0.03 0.00 -1.43 0.00 0.00 32.58 30.91 2pp8 s HIS 28 CO 0.51 -1.13 -0.05 -1.54 -2.00 0.00 0.00 174.74 170.53 2pp8 s SER 29 N -2.98 4.76 -0.01 7.38 1.04 -1.26 -5.04 113.70 117.59 2pp8 s SER 29 Ca 0.17 -0.02 -0.25 0.00 0.48 0.00 0.00 55.95 56.33 2pp8 s SER 29 Cb -0.03 -1.20 -0.19 0.00 0.10 0.00 0.00 66.02 64.69 2pp8 s SER 29 CO 0.08 0.34 1.29 1.56 0.98 0.00 0.00 173.24 177.50 2pp8 h GLN 30 N 5.01 -0.06 -6.13 4.02 4.20 -1.97 -3.42 115.11 116.76 2pp8 h GLN 30 Ca -0.49 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 57.66 2pp8 h GLN 30 Cb 1.17 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 2pp8 h GLN 30 CO 0.53 0.36 0.03 0.08 -0.67 0.00 0.00 178.83 179.16 2pp8 s VAL 31 N -4.46 4.86 0.32 -0.54 1.01 -1.26 -3.50 120.40 116.83 2pp8 s VAL 31 Ca -0.15 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 2pp8 s VAL 31 Cb 0.02 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2pp8 s VAL 31 CO 0.65 0.41 1.55 0.00 0.00 0.00 0.00 175.10 177.70 2pp8 n ALA 32 N 2.74 2.40 -2.58 5.51 0.00 0.41 -4.95 120.51 124.04 2pp8 n ALA 32 Ca -0.06 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 2pp8 n ALA 32 Cb 0.51 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2pp8 n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pp8 s GLU 33 N -1.04 3.30 1.99 0.00 2.02 -1.26 -4.96 118.70 118.76 2pp8 s GLU 33 Ca 0.61 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.25 2pp8 s GLU 33 Cb -0.50 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 29.75 2pp8 s GLU 33 CO 0.54 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 175.08 2pp8 n GLY 34 N 5.05 -0.97 3.48 -1.39 0.00 -1.26 -4.94 105.19 105.16 2pp8 n GLY 34 Ca -0.01 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2pp8 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp8 n GLY 35 N 0.00 -1.72 3.63 -0.02 0.00 -1.26 -4.99 105.19 100.82 2pp8 n GLY 35 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2pp8 n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pp8 n PRO 36 N -3.77 1.58 -4.29 1.61 -0.02 -1.26 -5.01 135.00 123.83 2pp8 n PRO 36 Ca 0.15 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 2pp8 n PRO 36 Cb 0.53 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 2pp8 n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2pp8 s LYS 37 N -1.75 1.22 -0.45 -0.52 -2.85 -1.26 -4.38 119.74 109.75 2pp8 s LYS 37 Ca 0.59 -1.60 -0.19 0.00 -1.00 0.00 0.00 55.97 53.77 2pp8 s LYS 37 Cb -0.63 -0.49 0.03 0.00 -2.06 0.00 0.00 37.83 34.68 2pp8 s LYS 37 CO 0.60 -0.09 0.55 0.08 0.10 0.00 0.00 175.35 176.59 2pp8 s VAL 38 N -3.50 4.95 -0.25 1.79 1.01 -0.10 -1.04 120.40 123.26 2pp8 s VAL 38 Ca 0.25 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2pp8 s VAL 38 Cb 0.05 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2pp8 s VAL 38 CO 0.06 -0.57 0.32 -0.69 0.00 0.00 0.00 175.10 174.22 2pp8 s VAL 39 N 2.48 5.23 -0.19 2.92 1.01 0.75 -1.48 120.40 131.11 2pp8 s VAL 39 Ca 0.16 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 2pp8 s VAL 39 Cb -0.17 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2pp8 s VAL 39 CO 0.15 0.22 0.05 -1.61 0.00 0.00 0.00 175.10 173.91 2pp8 s GLU 40 N 1.70 3.89 0.11 2.72 2.02 0.11 -0.70 118.70 128.56 2pp8 s GLU 40 Ca 0.14 -0.38 0.06 0.00 0.02 0.00 0.00 54.97 54.81 2pp8 s GLU 40 Cb -0.15 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 2pp8 s GLU 40 CO 0.09 0.20 -0.16 -0.06 0.02 0.00 0.00 175.26 175.35 2pp8 s PHE 41 N 0.55 1.48 -0.04 1.61 0.40 -0.43 -1.07 117.98 120.48 2pp8 s PHE 41 Ca 0.02 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2pp8 s PHE 41 Cb -0.13 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2pp8 s PHE 41 CO 0.01 0.15 -0.09 0.99 0.70 0.00 0.00 175.22 176.98 2pp8 s THR 42 N -1.65 0.86 -0.02 0.64 2.01 -1.26 -0.44 115.64 115.79 2pp8 s THR 42 Ca 0.06 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2pp8 s THR 42 Cb -0.08 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2pp8 s THR 42 CO 0.03 0.28 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.16 2pp8 s MET 43 N 0.50 0.54 -0.17 4.92 -1.94 -0.41 -4.90 119.30 117.85 2pp8 s MET 43 Ca -0.09 -0.12 -0.07 0.00 -1.71 0.00 0.00 55.69 53.70 2pp8 s MET 43 Cb -0.12 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 2pp8 s MET 43 CO 0.02 0.02 0.07 0.08 -0.01 0.00 0.00 175.02 175.19 2pp8 s VAL 44 N 0.38 4.83 -0.05 -6.03 1.01 -1.26 -1.32 120.40 117.96 2pp8 s VAL 44 Ca -0.04 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 2pp8 s VAL 44 Cb -0.08 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2pp8 s VAL 44 CO -0.00 0.49 0.72 -0.63 0.00 0.00 0.00 175.10 175.68 2pp8 s ILE 45 N 0.09 4.99 -0.19 2.22 1.01 -0.36 -0.53 121.20 128.44 2pp8 s ILE 45 Ca 0.05 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.20 2pp8 s ILE 45 Cb -0.12 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.32 2pp8 s ILE 45 CO 0.01 0.27 -0.16 -1.61 0.00 0.00 0.00 174.94 173.44 2pp8 s GLU 46 N 0.66 2.63 -0.33 2.79 0.41 0.07 -4.36 118.70 120.57 2pp8 s GLU 46 Ca 0.38 -0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.82 2pp8 s GLU 46 Cb -0.18 -2.49 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 2pp8 s GLU 46 CO 0.19 -0.29 1.03 -1.21 -0.49 0.00 0.00 175.26 174.49 2pp8 s GLU 47 N 1.32 4.03 -0.09 1.61 2.02 -1.26 -0.99 118.70 125.33 2pp8 s GLU 47 Ca 0.02 0.97 -0.14 0.00 0.02 0.00 0.00 54.97 55.84 2pp8 s GLU 47 Cb -0.14 -3.75 0.03 0.00 0.10 0.00 0.00 34.13 30.37 2pp8 s GLU 47 CO -0.11 -0.89 0.35 -1.59 0.02 0.00 0.00 175.26 173.04 2pp8 s LYS 48 N 3.58 0.52 0.04 1.61 -2.85 -0.51 -4.98 119.74 117.15 2pp8 s LYS 48 Ca 0.43 0.26 -0.30 0.00 -1.00 0.00 0.00 55.97 55.36 2pp8 s LYS 48 Cb -0.12 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.84 2pp8 s LYS 48 CO 0.16 -0.10 1.26 0.15 0.10 0.00 0.00 175.35 176.92 2pp8 s LYS 49 N -0.37 4.38 0.13 1.78 1.02 -1.26 -0.17 119.74 125.25 2pp8 s LYS 49 Ca -0.05 1.83 0.09 0.00 0.02 0.00 0.00 55.97 57.86 2pp8 s LYS 49 Cb -0.03 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2pp8 s LYS 49 CO 0.02 -0.37 -0.21 0.96 -0.92 0.00 0.00 175.35 174.83 2pp8 s ILE 50 N 1.49 1.80 -0.21 2.17 -4.36 -0.24 -4.92 121.20 116.93 2pp8 s ILE 50 Ca 0.60 -1.69 -0.10 0.00 -0.26 0.00 0.00 60.65 59.20 2pp8 s ILE 50 Cb -0.30 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.67 2pp8 s ILE 50 CO 0.28 -0.13 0.13 -0.69 0.24 0.00 0.00 174.94 174.77 2pp8 s VAL 51 N -1.44 5.36 -1.49 8.37 1.01 -1.26 -1.01 120.40 129.94 2pp8 s VAL 51 Ca 0.10 0.18 0.13 0.00 0.00 0.00 0.00 61.98 62.39 2pp8 s VAL 51 Cb -0.09 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.90 2pp8 s VAL 51 CO 0.05 0.42 0.85 2.30 0.00 0.00 0.00 175.10 178.72 2pp8 n ILE 52 N 3.71 0.00 -3.92 2.22 -5.35 0.02 -4.80 119.36 111.24 2pp8 n ILE 52 Ca -0.16 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.78 2pp8 n ILE 52 Cb 0.52 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.63 2pp8 n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2pp8 s ASP 53 N -1.28 0.04 0.36 7.28 3.84 -1.26 -0.31 116.67 125.34 2pp8 s ASP 53 Ca 0.14 -0.99 0.27 0.00 -0.00 0.00 0.00 52.55 51.97 2pp8 s ASP 53 Cb 0.11 0.72 0.95 0.00 -1.38 0.00 0.00 42.92 43.32 2pp8 s ASP 53 CO 0.22 -1.39 1.79 0.44 -0.00 0.00 0.00 175.17 176.23 2pp8 h ASP 54 N 2.08 0.00 1.48 2.11 5.19 -1.96 -2.64 116.42 122.69 2pp8 h ASP 54 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2pp8 h ASP 54 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2pp8 h ASP 54 CO 0.34 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.46 2pp8 h ALA 55 N 2.21 1.00 0.00 3.45 0.00 -2.01 -3.47 119.26 120.44 2pp8 h ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pp8 h ALA 55 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2pp8 h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2pp8 n GLY 56 N 0.58 1.03 3.70 0.00 0.00 -0.99 -5.06 105.19 104.45 2pp8 n GLY 56 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2pp8 n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pp8 n THR 57 N -1.92 0.25 -4.11 2.61 -1.04 -1.26 -4.83 114.28 103.98 2pp8 n THR 57 Ca 0.00 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.63 2pp8 n THR 57 Cb 0.00 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 66.67 2pp8 n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2pp8 s GLU 58 N 0.66 2.86 -0.01 -2.82 2.02 -1.26 -0.80 118.70 119.35 2pp8 s GLU 58 Ca 0.74 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 55.13 2pp8 s GLU 58 Cb -0.58 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 2pp8 s GLU 58 CO 0.38 0.59 -0.16 0.08 0.02 0.00 0.00 175.26 176.18 2pp8 s VAL 59 N -1.29 1.23 -0.91 2.63 1.01 -0.18 -4.95 120.40 117.95 2pp8 s VAL 59 Ca 0.26 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2pp8 s VAL 59 Cb -0.12 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.30 2pp8 s VAL 59 CO 0.18 0.32 1.28 -1.00 0.00 0.00 0.00 175.10 175.88 2pp8 s HIS 60 N -0.41 2.64 0.54 5.22 3.76 -1.26 -1.08 115.29 124.70 2pp8 s HIS 60 Ca 0.06 -0.80 -0.15 0.00 -0.15 0.00 0.00 55.06 54.01 2pp8 s HIS 60 Cb -0.06 -4.54 -0.07 0.00 1.11 0.00 0.00 32.58 29.02 2pp8 s HIS 60 CO -0.00 -1.82 0.99 0.00 -0.85 0.00 0.00 174.74 173.06 2pp8 s ALA 61 N 4.45 3.07 -0.25 -1.40 0.00 0.77 -4.88 121.76 123.51 2pp8 s ALA 61 Ca 0.38 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2pp8 s ALA 61 Cb -0.05 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.03 2pp8 s ALA 61 CO -0.03 -0.33 -0.01 -1.64 0.00 0.00 0.00 175.76 173.75 2pp8 s MET 62 N -4.29 1.39 -0.17 0.00 -1.94 -0.43 -1.42 119.30 112.44 2pp8 s MET 62 Ca 0.58 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2pp8 s MET 62 Cb -0.10 -2.53 0.04 0.00 2.01 0.00 0.00 34.83 34.24 2pp8 s MET 62 CO 0.36 -0.70 -0.08 0.00 -0.01 0.00 0.00 175.02 174.58 2pp8 s ALA 63 N 1.41 1.72 0.05 3.03 0.00 -0.16 -2.00 121.76 125.80 2pp8 s ALA 63 Ca -0.01 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2pp8 s ALA 63 Cb -0.18 -1.16 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 2pp8 s ALA 63 CO -0.09 -0.72 1.77 -0.06 0.00 0.00 0.00 175.76 176.65 2pp8 s PHE 64 N 1.53 2.00 -1.59 0.00 0.08 -1.25 -0.75 117.98 117.99 2pp8 s PHE 64 Ca 0.01 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2pp8 s PHE 64 Cb -0.15 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.23 2pp8 s PHE 64 CO -0.08 -4.49 0.00 -1.71 -0.10 0.00 0.00 175.22 168.84 2pp8 n ASN 65 N 6.38 -5.30 0.00 1.36 5.15 0.31 -2.71 115.26 120.44 2pp8 n ASN 65 Ca 0.17 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 2pp8 n ASN 65 Cb 0.41 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.54 2pp8 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pp8 n GLY 66 N -0.48 0.54 3.31 8.20 0.00 -0.92 -4.96 105.19 110.89 2pp8 n GLY 66 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2pp8 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pp8 s THR 67 N -2.32 1.83 -0.24 2.61 -4.23 -1.10 -4.98 115.64 107.21 2pp8 s THR 67 Ca 0.00 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2pp8 s THR 67 Cb 0.00 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.20 2pp8 s THR 67 CO 0.00 -0.09 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.18 2pp8 s VAL 68 N -1.33 2.27 0.88 2.29 1.01 -1.26 -2.78 120.40 121.47 2pp8 s VAL 68 Ca 0.10 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 2pp8 s VAL 68 Cb -0.09 -2.22 0.12 0.00 0.00 0.00 0.00 36.38 34.19 2pp8 s VAL 68 CO 0.05 0.13 1.13 -2.16 0.00 0.00 0.00 175.10 174.25 2pp8 s PRO 69 N 1.18 1.37 0.91 2.72 0.04 -1.26 -2.13 135.00 137.84 2pp8 s PRO 69 Ca -0.04 0.34 -0.10 0.00 0.04 0.00 0.00 61.00 61.24 2pp8 s PRO 69 Cb -0.18 -1.86 0.15 0.00 0.04 0.00 0.00 34.50 32.65 2pp8 s PRO 69 CO -0.07 -2.05 1.13 0.20 0.04 0.00 0.00 177.00 176.26 2pp8 s GLY 70 N -4.04 1.68 0.73 0.56 0.00 0.12 -4.74 107.32 101.63 2pp8 s GLY 70 Ca 0.63 0.52 -0.12 0.00 0.00 0.00 0.00 44.72 45.75 2pp8 s GLY 70 CO 0.53 0.95 1.10 2.56 0.00 0.00 0.00 173.10 178.24 2pp8 s PRO 71 N -4.67 2.44 -0.17 2.90 0.04 -1.26 -4.42 135.00 129.86 2pp8 s PRO 71 Ca 0.66 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2pp8 s PRO 71 Cb -0.22 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2pp8 s PRO 71 CO 0.58 -1.52 0.95 -1.17 0.04 0.00 0.00 177.00 175.88 2pp8 s LEU 72 N -5.56 4.17 -0.10 -3.56 2.96 -1.26 -4.28 118.68 111.05 2pp8 s LEU 72 Ca 0.63 1.34 -0.15 0.00 -0.22 0.00 0.00 54.13 55.73 2pp8 s LEU 72 Cb -0.18 -3.42 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 2pp8 s LEU 72 CO 0.51 -0.50 0.37 -0.04 -1.32 0.00 0.00 176.35 175.37 2pp8 s MET 73 N 2.46 4.15 -0.14 1.98 -1.94 -1.15 -4.54 119.30 120.12 2pp8 s MET 73 Ca 0.43 0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.71 2pp8 s MET 73 Cb -0.17 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.32 2pp8 s MET 73 CO 0.12 0.36 -0.22 0.08 -0.01 0.00 0.00 175.02 175.35 2pp8 s VAL 74 N 0.02 2.07 0.38 -6.03 1.01 -1.26 -0.20 120.40 116.39 2pp8 s VAL 74 Ca 0.21 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2pp8 s VAL 74 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2pp8 s VAL 74 CO 0.08 0.55 0.19 0.68 0.00 0.00 0.00 175.10 176.60 2pp8 s VAL 75 N 0.85 0.33 0.22 2.92 -7.23 -0.42 -5.00 120.40 112.08 2pp8 s VAL 75 Ca -0.06 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2pp8 s VAL 75 Cb -0.15 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2pp8 s VAL 75 CO -0.03 0.00 0.03 -1.00 -0.31 0.00 0.00 175.10 173.79 2pp8 s HIS 76 N -3.32 2.83 0.19 2.82 3.76 -1.26 -0.85 115.29 119.45 2pp8 s HIS 76 Ca 0.30 -0.17 -0.32 0.00 -0.15 0.00 0.00 55.06 54.72 2pp8 s HIS 76 Cb 0.02 -1.31 -0.15 0.00 1.11 0.00 0.00 32.58 32.26 2pp8 s HIS 76 CO 0.20 0.56 1.27 0.94 -0.85 0.00 0.00 174.74 176.85 2pp8 n GLN 77 N -0.58 1.50 -0.88 1.40 7.27 0.28 -1.23 117.38 125.15 2pp8 n GLN 77 Ca -0.08 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.52 2pp8 n GLN 77 Cb 0.57 -2.10 0.00 0.00 2.41 0.00 0.00 30.24 31.12 2pp8 n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2pp8 n ASP 78 N 2.12 -1.70 -4.70 1.69 10.43 0.49 -4.74 116.55 120.13 2pp8 n ASP 78 Ca 0.14 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.21 2pp8 n ASP 78 Cb 0.27 -1.32 0.16 0.00 1.84 0.00 0.00 41.12 42.06 2pp8 n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2pp8 s ASP 79 N -2.35 3.07 -0.12 -2.24 -0.00 -0.36 -4.67 116.67 109.99 2pp8 s ASP 79 Ca 0.00 1.38 -0.02 0.00 -0.00 0.00 0.00 52.55 53.91 2pp8 s ASP 79 Cb 0.00 -2.05 -0.03 0.00 -0.00 0.00 0.00 42.92 40.84 2pp8 s ASP 79 CO 0.00 -2.88 -0.06 -0.31 -0.00 0.00 0.00 175.17 171.92 2pp8 s TYR 80 N -2.93 2.97 -0.27 4.23 1.51 -0.21 -1.26 117.35 121.39 2pp8 s TYR 80 Ca 0.64 -0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 56.36 2pp8 s TYR 80 Cb -0.18 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 2pp8 s TYR 80 CO 0.57 0.09 0.30 -1.17 -1.11 0.00 0.00 175.55 174.23 2pp8 s LEU 81 N -0.10 4.03 -0.33 -1.29 0.20 0.10 -0.18 118.68 121.12 2pp8 s LEU 81 Ca 0.01 0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.99 2pp8 s LEU 81 Cb -0.13 -2.30 0.07 0.00 -0.43 0.00 0.00 46.19 43.40 2pp8 s LEU 81 CO 0.03 -0.13 0.06 -0.70 -0.29 0.00 0.00 176.35 175.32 2pp8 s GLU 82 N 1.93 2.19 -0.21 1.98 2.12 0.12 -1.42 118.70 125.41 2pp8 s GLU 82 Ca 0.12 -1.50 -0.07 0.00 0.36 0.00 0.00 54.97 53.88 2pp8 s GLU 82 Cb -0.16 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2pp8 s GLU 82 CO 0.10 -0.78 0.05 -1.17 -0.54 0.00 0.00 175.26 172.92 2pp8 s LEU 83 N 1.17 3.58 -0.36 2.70 2.96 0.48 -1.31 118.68 127.90 2pp8 s LEU 83 Ca 0.00 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 2pp8 s LEU 83 Cb -0.21 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2pp8 s LEU 83 CO -0.03 0.09 0.64 -0.89 -1.32 0.00 0.00 176.35 174.84 2pp8 s THR 84 N 0.88 4.88 -0.17 3.68 2.01 0.42 -1.36 115.64 125.97 2pp8 s THR 84 Ca 0.03 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 2pp8 s THR 84 Cb -0.14 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2pp8 s THR 84 CO 0.02 -0.34 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.31 2pp8 s LEU 85 N 2.73 2.88 -0.13 4.42 2.96 -0.00 -1.29 118.68 130.25 2pp8 s LEU 85 Ca 0.24 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2pp8 s LEU 85 Cb -0.14 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.86 2pp8 s LEU 85 CO 0.15 0.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.44 2pp8 s ILE 86 N 0.77 2.21 -0.51 6.68 1.01 -0.44 -1.47 121.20 129.45 2pp8 s ILE 86 Ca -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2pp8 s ILE 86 Cb -0.15 -1.88 0.13 0.00 0.01 0.00 0.00 42.46 40.58 2pp8 s ILE 86 CO 0.02 0.55 0.35 0.21 0.00 0.00 0.00 174.94 176.06 2pp8 s ASN 87 N 0.63 5.53 0.65 3.58 2.47 0.06 -1.22 114.94 126.64 2pp8 s ASN 87 Ca -0.11 -2.21 -0.18 0.00 0.42 0.00 0.00 52.86 50.78 2pp8 s ASN 87 Cb -0.16 -1.93 -0.01 0.00 -1.45 0.00 0.00 41.25 37.70 2pp8 s ASN 87 CO 0.02 -0.57 1.28 -2.84 -3.72 0.00 0.00 177.10 171.28 2pp8 s PRO 88 N 0.90 2.54 0.47 0.43 0.02 -1.26 0.41 135.00 138.51 2pp8 s PRO 88 Ca 0.10 2.02 0.32 0.00 0.02 0.00 0.00 61.00 63.46 2pp8 s PRO 88 Cb -0.23 -1.85 1.66 0.00 0.02 0.00 0.00 34.50 34.10 2pp8 s PRO 88 CO -0.03 -1.59 1.97 1.05 -0.33 0.00 0.00 177.00 178.07 2pp8 h GLU 89 N 0.50 0.00 0.00 5.54 4.11 -1.90 -1.54 114.58 121.29 2pp8 h GLU 89 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2pp8 h GLU 89 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2pp8 h GLU 89 CO 0.53 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.40 2pp8 h THR 90 N 0.00 0.00 -4.33 -1.06 1.35 -1.95 -3.44 112.91 103.48 2pp8 h THR 90 Ca 0.00 -0.68 -0.49 0.00 -0.55 0.00 0.00 66.41 64.69 2pp8 h THR 90 Cb 0.09 1.68 0.10 0.00 -1.73 0.00 0.00 68.15 68.29 2pp8 h THR 90 CO 0.00 0.00 0.35 0.20 -0.25 0.00 0.00 175.52 175.82 2pp8 s ASN 91 N -5.82 4.75 -0.00 5.36 0.01 -0.58 -5.02 114.94 113.63 2pp8 s ASN 91 Ca 0.04 1.31 0.07 0.00 -0.71 0.00 0.00 52.86 53.57 2pp8 s ASN 91 Cb 0.08 -2.07 -0.10 0.00 0.41 0.00 0.00 41.25 39.57 2pp8 s ASN 91 CO 0.59 -1.81 0.24 0.35 -1.51 0.00 0.00 177.10 174.96 2pp8 n THR 92 N -3.33 0.00 -4.30 1.60 -2.24 -1.26 -4.75 114.28 100.00 2pp8 n THR 92 Ca 0.07 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2pp8 n THR 92 Cb 0.56 0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 69.38 2pp8 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pp8 s LEU 93 N -2.90 2.94 0.39 3.22 1.43 -1.26 -4.90 118.68 117.60 2pp8 s LEU 93 Ca 0.00 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.26 2pp8 s LEU 93 Cb 0.05 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.55 2pp8 s LEU 93 CO 0.30 0.10 1.09 -0.32 0.23 0.00 0.00 176.35 177.76 2pp8 s MET 94 N -2.81 4.18 0.12 1.70 -2.45 -1.26 -4.13 119.30 114.65 2pp8 s MET 94 Ca 0.25 1.64 -0.01 0.00 -1.25 0.00 0.00 55.69 56.31 2pp8 s MET 94 Cb -0.09 -2.65 -0.04 0.00 1.25 0.00 0.00 34.83 33.30 2pp8 s MET 94 CO 0.15 -0.16 0.04 -1.01 1.05 0.00 0.00 175.02 175.10 2pp8 s HIS 95 N -1.53 0.84 0.00 4.11 0.09 -0.69 -4.91 115.29 113.20 2pp8 s HIS 95 Ca 0.56 -1.21 0.00 0.00 -0.00 0.00 0.00 55.06 54.41 2pp8 s HIS 95 Cb -0.26 -0.48 0.00 0.00 -0.00 0.00 0.00 32.58 31.84 2pp8 s HIS 95 CO 0.32 -0.49 0.00 0.27 -0.00 0.00 0.00 174.74 174.84 2pp8 n ASN 96 N -0.08 0.00 -3.76 1.40 6.94 -1.26 -0.58 115.26 117.92 2pp8 n ASN 96 Ca -0.06 -0.85 -0.13 0.00 -0.02 0.00 0.00 54.58 53.52 2pp8 n ASN 96 Cb 0.63 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.92 2pp8 n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2pp8 s ILE 97 N -2.65 -0.04 -0.25 1.53 2.07 -1.26 -4.18 121.20 116.43 2pp8 s ILE 97 Ca 0.00 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2pp8 s ILE 97 Cb 0.00 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.36 2pp8 s ILE 97 CO 0.00 0.05 -0.05 -0.62 -1.91 0.00 0.00 174.94 172.41 2pp8 s ASP 98 N 0.91 4.35 -0.36 4.50 3.68 0.58 -1.37 116.67 128.95 2pp8 s ASP 98 Ca -0.07 -0.79 -0.15 0.00 2.13 0.00 0.00 52.55 53.67 2pp8 s ASP 98 Cb -0.09 -1.69 -0.00 0.00 -1.45 0.00 0.00 42.92 39.69 2pp8 s ASP 98 CO -0.05 -0.12 0.37 -0.36 0.13 0.00 0.00 175.17 175.15 2pp8 s PHE 99 N 1.36 3.20 0.65 -5.34 0.40 0.24 -0.84 117.98 117.65 2pp8 s PHE 99 Ca 0.01 -0.12 0.41 0.00 -0.60 0.00 0.00 56.93 56.63 2pp8 s PHE 99 Cb -0.16 -2.70 2.28 0.00 0.51 0.00 0.00 43.02 42.94 2pp8 s PHE 99 CO -0.04 -0.49 2.35 0.45 0.70 0.00 0.00 175.22 178.19 2pp8 h HIS 100 N 8.52 0.00 0.00 0.36 3.86 -1.44 -1.92 115.15 124.53 2pp8 h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2pp8 h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2pp8 h HIS 100 CO 0.67 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.46 2pp8 h ALA 101 N 2.00 1.00 -2.10 2.45 0.00 -1.90 -3.47 119.26 117.25 2pp8 h ALA 101 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2pp8 h ALA 101 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pp8 h ALA 101 CO 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.87 2pp8 s ALA 102 N -3.36 3.98 -0.22 0.00 0.00 -0.72 -4.57 121.76 116.87 2pp8 s ALA 102 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2pp8 s ALA 102 Cb 0.09 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2pp8 s ALA 102 CO 0.52 0.13 -0.14 0.99 0.00 0.00 0.00 175.76 177.27 2pp8 s THR 103 N -2.08 2.38 0.00 0.00 2.01 -1.26 -4.65 115.64 112.05 2pp8 s THR 103 Ca 0.38 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2pp8 s THR 103 Cb -0.09 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.27 2pp8 s THR 103 CO 0.30 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2pp8 n GLY 104 N 4.61 2.93 4.07 4.40 0.00 -1.26 -4.94 105.19 114.99 2pp8 n GLY 104 Ca -0.18 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 2pp8 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 n ALA 105 N -0.02 -1.67 -2.85 4.61 0.00 -1.26 -0.58 120.51 118.75 2pp8 n ALA 105 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.08 2pp8 n ALA 105 Cb 0.00 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.02 2pp8 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pp8 n LEU 106 N -4.42 -2.50 0.00 0.00 4.77 -1.26 -0.88 117.00 112.71 2pp8 n LEU 106 Ca -0.14 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2pp8 n LEU 106 Cb 0.60 -2.98 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 2pp8 n LEU 106 CO 0.80 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2pp8 n GLY 107 N -1.39 0.78 0.00 -0.72 0.00 0.25 -3.60 105.19 100.51 2pp8 n GLY 107 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2pp8 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp8 n GLY 108 N -2.32 1.85 0.33 -0.02 0.00 -0.06 -0.59 105.19 104.40 2pp8 n GLY 108 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2pp8 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp8 h GLY 109 N 0.00 0.83 2.00 -0.02 0.00 -0.46 -1.54 103.07 103.88 2pp8 h GLY 109 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2pp8 h GLY 109 CO 0.00 0.28 0.00 -1.33 0.00 0.00 0.00 176.54 175.49 2pp8 h GLY 110 N 0.77 0.00 -0.58 4.60 0.00 -1.64 -3.09 103.07 103.12 2pp8 h GLY 110 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2pp8 h GLY 110 CO -0.06 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.44 2pp8 n LEU 111 N -2.55 1.47 -0.15 3.11 4.77 -0.60 -4.66 117.00 118.37 2pp8 n LEU 111 Ca 0.00 -0.90 0.05 0.00 -0.03 0.00 0.00 56.01 55.14 2pp8 n LEU 111 Cb 0.18 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2pp8 n LEU 111 CO 0.19 0.29 0.46 0.35 -1.33 0.00 0.00 177.39 177.35 2pp8 n THR 112 N 0.15 1.16 -1.98 -5.08 -2.24 -1.08 -4.95 114.28 100.27 2pp8 n THR 112 Ca 0.04 -1.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.04 2pp8 n THR 112 Cb 0.20 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 2pp8 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pp8 s GLU 113 N -1.68 3.18 -0.12 -0.78 2.02 -1.24 -4.18 118.70 115.88 2pp8 s GLU 113 Ca 0.17 1.33 0.03 0.00 0.02 0.00 0.00 54.97 56.51 2pp8 s GLU 113 Cb 0.15 -4.25 0.01 0.00 0.10 0.00 0.00 34.13 30.14 2pp8 s GLU 113 CO 0.02 -2.05 -0.22 0.96 0.02 0.00 0.00 175.26 173.98 2pp8 s ILE 114 N 7.45 2.09 0.67 -1.63 -4.36 0.26 -4.97 121.20 120.71 2pp8 s ILE 114 Ca 0.79 -0.99 -0.11 0.00 -0.26 0.00 0.00 60.65 60.08 2pp8 s ILE 114 Cb -0.21 -1.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.67 2pp8 s ILE 114 CO 0.31 0.55 1.07 0.20 0.24 0.00 0.00 174.94 177.31 2pp8 s ASN 115 N 0.62 5.74 0.20 4.36 0.02 -1.26 -1.71 114.94 122.90 2pp8 s ASN 115 Ca -0.12 1.30 -0.32 0.00 -1.02 0.00 0.00 52.86 52.69 2pp8 s ASN 115 Cb -0.17 -2.21 -0.14 0.00 0.02 0.00 0.00 41.25 38.75 2pp8 s ASN 115 CO 0.03 -1.17 1.33 -2.65 0.02 0.00 0.00 177.10 174.66 2pp8 n PRO 116 N -2.92 1.68 -0.44 -0.60 -0.02 -1.26 -1.16 135.00 130.28 2pp8 n PRO 116 Ca 0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2pp8 n PRO 116 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2pp8 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp8 n GLY 117 N 2.25 0.75 3.53 -1.23 0.00 0.17 -4.71 105.19 105.95 2pp8 n GLY 117 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2pp8 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp8 s GLU 118 N -0.56 1.91 0.24 1.61 2.02 -0.31 -4.89 118.70 118.73 2pp8 s GLU 118 Ca 0.00 -1.49 0.02 0.00 0.02 0.00 0.00 54.97 53.52 2pp8 s GLU 118 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 2pp8 s GLU 118 CO 0.00 0.38 0.07 -1.59 0.02 0.00 0.00 175.26 174.14 2pp8 s LYS 119 N -3.19 1.36 0.06 1.61 -2.85 -1.26 -0.76 119.74 114.71 2pp8 s LYS 119 Ca 0.27 -1.72 -0.19 0.00 -1.00 0.00 0.00 55.97 53.33 2pp8 s LYS 119 Cb -0.07 -0.32 0.04 0.00 -2.06 0.00 0.00 37.83 35.42 2pp8 s LYS 119 CO 0.15 -0.24 0.43 -0.08 0.10 0.00 0.00 175.35 175.71 2pp8 s THR 120 N -3.69 0.05 -0.15 3.79 -1.32 -0.54 -5.00 115.64 108.78 2pp8 s THR 120 Ca 0.34 -0.43 -0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2pp8 s THR 120 Cb 0.07 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2pp8 s THR 120 CO 0.11 -0.24 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.57 2pp8 s ILE 121 N -2.70 1.31 -0.12 5.08 1.01 -1.26 -0.82 121.20 123.69 2pp8 s ILE 121 Ca -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2pp8 s ILE 121 Cb -0.00 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2pp8 s ILE 121 CO -0.04 0.30 -0.05 -0.22 0.00 0.00 0.00 174.94 174.93 2pp8 s LEU 122 N 1.57 3.21 -0.08 2.97 2.96 -0.47 -4.95 118.68 123.90 2pp8 s LEU 122 Ca 0.03 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 2pp8 s LEU 122 Cb -0.14 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2pp8 s LEU 122 CO -0.09 0.24 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.34 2pp8 s ARG 123 N -0.07 2.84 0.04 1.98 3.52 -1.26 -0.39 118.95 125.61 2pp8 s ARG 123 Ca 0.01 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2pp8 s ARG 123 Cb -0.13 -2.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 2pp8 s ARG 123 CO 0.03 0.27 -0.05 -0.59 -0.81 0.00 0.00 175.30 174.14 2pp8 s PHE 124 N 0.12 0.50 -0.09 5.12 -0.12 -0.51 -4.98 117.98 118.02 2pp8 s PHE 124 Ca -0.12 -0.57 -0.27 0.00 -0.05 0.00 0.00 56.93 55.91 2pp8 s PHE 124 Cb -0.16 -0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 2pp8 s PHE 124 CO 0.07 -0.15 0.89 0.21 -0.05 0.00 0.00 175.22 176.19 2pp8 s LYS 125 N -1.80 4.42 -1.27 1.99 2.20 -1.26 -0.72 119.74 123.29 2pp8 s LYS 125 Ca -0.10 1.20 -0.14 0.00 -0.36 0.00 0.00 55.97 56.56 2pp8 s LYS 125 Cb -0.08 -3.51 0.13 0.00 -1.51 0.00 0.00 37.83 32.85 2pp8 s LYS 125 CO -0.01 -0.18 1.67 0.00 -0.36 0.00 0.00 175.35 176.46 2pp8 n ALA 126 N 4.57 4.13 0.26 3.13 0.00 -0.39 -4.74 120.51 127.47 2pp8 n ALA 126 Ca 0.05 -4.10 0.14 0.00 0.00 0.00 0.00 53.44 49.54 2pp8 n ALA 126 Cb 0.50 -3.27 0.42 0.00 0.00 0.00 0.00 19.45 17.10 2pp8 n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pp8 h THR 127 N 4.76 0.00 -3.36 0.00 1.35 -1.86 0.14 112.91 113.94 2pp8 h THR 127 Ca 0.39 -0.75 -0.59 0.00 -0.55 0.00 0.00 66.41 64.92 2pp8 h THR 127 Cb 0.82 1.74 -0.34 0.00 -1.73 0.00 0.00 68.15 68.64 2pp8 h THR 127 CO 1.42 0.00 -0.84 -0.54 -0.25 0.00 0.00 175.52 175.31 2pp8 s LYS 128 N -3.42 2.30 0.15 4.72 1.02 -1.26 -4.74 119.74 118.50 2pp8 s LYS 128 Ca 0.04 -0.61 -0.27 0.00 0.02 0.00 0.00 55.97 55.15 2pp8 s LYS 128 Cb 0.07 -1.83 -0.07 0.00 -0.52 0.00 0.00 37.83 35.48 2pp8 s LYS 128 CO 0.60 0.06 0.85 -1.25 -0.92 0.00 0.00 175.35 174.69 2pp8 s PRO 129 N 0.62 4.65 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.57 2pp8 s PRO 129 Ca -0.14 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2pp8 s PRO 129 Cb -0.16 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2pp8 s PRO 129 CO 0.04 0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.92 2pp8 n GLY 130 N 1.87 -2.47 3.88 0.56 0.00 0.45 -2.17 105.19 107.30 2pp8 n GLY 130 Ca -0.03 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 2pp8 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pp8 s VAL 131 N -1.93 5.29 -0.05 1.61 -7.23 0.14 -0.21 120.40 118.02 2pp8 s VAL 131 Ca 0.00 0.24 -0.05 0.00 -1.81 0.00 0.00 61.98 60.36 2pp8 s VAL 131 Cb 0.00 -3.56 0.01 0.00 0.56 0.00 0.00 36.38 33.39 2pp8 s VAL 131 CO 0.00 0.41 0.14 -0.36 -0.31 0.00 0.00 175.10 174.98 2pp8 s PHE 132 N -1.26 -0.14 0.43 2.82 0.08 -0.20 -4.48 117.98 115.24 2pp8 s PHE 132 Ca 0.26 0.35 -0.24 0.00 0.12 0.00 0.00 56.93 57.42 2pp8 s PHE 132 Cb -0.13 0.05 -0.08 0.00 -0.57 0.00 0.00 43.02 42.28 2pp8 s PHE 132 CO 0.15 -0.09 1.22 0.08 -0.10 0.00 0.00 175.22 176.47 2pp8 s VAL 133 N -0.03 2.90 0.13 -0.44 1.01 -1.26 -0.43 120.40 122.28 2pp8 s VAL 133 Ca -0.01 0.73 0.09 0.00 0.00 0.00 0.00 61.98 62.79 2pp8 s VAL 133 Cb -0.02 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2pp8 s VAL 133 CO 0.00 0.05 -0.22 -0.72 0.00 0.00 0.00 175.10 174.21 2pp8 s TYR 134 N -1.41 1.96 0.04 5.22 -0.85 -0.67 -1.18 117.35 120.46 2pp8 s TYR 134 Ca 0.61 -0.41 -0.27 0.00 -0.52 0.00 0.00 57.07 56.47 2pp8 s TYR 134 Cb -0.33 -1.04 0.08 0.00 0.38 0.00 0.00 41.96 41.06 2pp8 s TYR 134 CO 0.41 0.30 0.73 -3.38 -1.52 0.00 0.00 175.55 172.08 2pp8 s HIS 135 N -1.42 -0.51 0.50 -3.49 -3.43 -0.02 -0.80 115.29 106.12 2pp8 s HIS 135 Ca 0.12 0.54 -0.21 0.00 -0.80 0.00 0.00 55.06 54.70 2pp8 s HIS 135 Cb -0.09 0.51 -0.07 0.00 -1.43 0.00 0.00 32.58 31.50 2pp8 s HIS 135 CO 0.06 -0.67 1.15 0.00 -2.00 0.00 0.00 174.74 173.28 2pp8 n ALA 137 N -0.84 -0.36 -2.36 0.00 0.00 -1.26 -4.53 120.51 111.17 2pp8 n ALA 137 Ca 0.09 -1.91 -0.42 0.00 0.00 0.00 0.00 53.44 51.20 2pp8 n ALA 137 Cb 0.49 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2pp8 n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2pp8 s PRO 138 N 0.25 4.30 0.11 0.00 0.02 -1.26 -4.88 135.00 133.55 2pp8 s PRO 138 Ca 0.32 1.79 -0.35 0.00 0.02 0.00 0.00 61.00 62.78 2pp8 s PRO 138 Cb 0.17 -3.61 -0.17 0.00 0.02 0.00 0.00 34.50 30.92 2pp8 s PRO 138 CO -0.19 -0.54 1.24 -2.30 -0.33 0.00 0.00 177.00 174.88 2pp8 n PRO 139 N 5.54 1.05 -0.09 5.54 -0.02 -1.26 -0.48 135.00 145.29 2pp8 n PRO 139 Ca 0.12 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2pp8 n PRO 139 Cb 0.45 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2pp8 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp8 n GLY 140 N 2.26 2.65 0.60 -1.23 0.00 -1.26 -4.80 105.19 103.42 2pp8 n GLY 140 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2pp8 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pp8 n MET 141 N -2.00 0.47 0.42 1.61 2.81 0.37 -4.97 117.12 115.83 2pp8 n MET 141 Ca 0.00 -1.81 -0.16 0.00 -1.81 0.00 0.00 57.70 53.92 2pp8 n MET 141 Cb 0.00 -0.75 -0.08 0.00 -0.71 0.00 0.00 33.22 31.68 2pp8 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2pp8 h VAL 142 N 4.72 0.00 -0.31 2.03 2.07 -1.81 -2.84 116.25 120.11 2pp8 h VAL 142 Ca -0.05 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2pp8 h VAL 142 Cb 1.36 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2pp8 h VAL 142 CO 0.02 0.00 0.03 1.55 0.02 0.00 0.00 177.57 179.19 2pp8 h PRO 143 N -1.11 0.46 -0.65 1.57 0.13 -1.92 -2.26 132.00 128.22 2pp8 h PRO 143 Ca -0.11 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2pp8 h PRO 143 Cb 0.82 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 2pp8 h PRO 143 CO 0.18 0.47 0.34 2.35 -0.23 0.00 0.00 178.00 181.11 2pp8 h TRP 144 N 0.45 0.63 -0.35 1.56 7.01 -1.94 0.11 115.95 123.41 2pp8 h TRP 144 Ca 0.10 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.04 2pp8 h TRP 144 Cb 0.25 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2pp8 h TRP 144 CO 0.01 0.28 -0.15 0.45 -2.79 0.00 0.00 178.44 176.24 2pp8 h HIS 145 N 0.62 0.82 -0.18 2.65 3.86 -1.22 -2.39 115.15 119.31 2pp8 h HIS 145 Ca 0.30 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2pp8 h HIS 145 Cb 0.24 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2pp8 h HIS 145 CO -0.09 0.90 0.08 0.28 0.86 0.00 0.00 177.93 179.96 2pp8 h VAL 146 N 0.50 1.14 -0.00 2.45 2.07 -0.85 -2.14 116.25 119.42 2pp8 h VAL 146 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2pp8 h VAL 146 Cb 0.68 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2pp8 h VAL 146 CO 0.05 0.13 -0.00 1.33 0.02 0.00 0.00 177.57 179.10 2pp8 n VAL 147 N -4.87 0.00 0.84 2.57 0.24 0.33 -1.29 118.33 116.14 2pp8 n VAL 147 Ca -0.04 -0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.33 2pp8 n VAL 147 Cb 0.10 -0.48 0.24 0.00 -1.47 0.00 0.00 33.84 32.23 2pp8 n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2pp8 n SER 148 N -1.00 2.09 0.00 -1.34 7.64 -0.86 -4.66 113.62 115.50 2pp8 n SER 148 Ca 0.23 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 58.20 2pp8 n SER 148 Cb 0.12 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2pp8 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pp8 n GLY 149 N 1.16 0.72 2.67 0.23 0.00 -0.42 -1.31 105.19 108.24 2pp8 n GLY 149 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2pp8 n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2pp8 n MET 150 N -2.01 3.64 -3.48 1.61 0.00 -0.85 -4.49 117.12 111.54 2pp8 n MET 150 Ca 0.00 -3.09 -0.13 0.00 0.00 0.00 0.00 57.70 54.48 2pp8 n MET 150 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 33.22 30.25 2pp8 n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2pp8 s ASN 151 N 1.53 -0.52 0.00 6.12 2.20 -1.26 -1.61 114.94 121.39 2pp8 s ASN 151 Ca 0.49 0.09 0.00 0.00 -0.94 0.00 0.00 52.86 52.50 2pp8 s ASN 151 Cb 0.14 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 2pp8 s ASN 151 CO -0.05 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 173.86 2pp8 n GLY 152 N -0.06 3.64 3.42 0.45 0.00 0.02 -0.71 105.19 111.96 2pp8 n GLY 152 Ca -0.17 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2pp8 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 s ALA 153 N -1.12 -0.86 0.21 4.61 0.00 -1.26 -1.67 121.76 121.67 2pp8 s ALA 153 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 51.86 2pp8 s ALA 153 Cb 0.00 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 2pp8 s ALA 153 CO 0.00 -0.72 -0.17 0.96 0.00 0.00 0.00 175.76 175.83 2pp8 s ILE 154 N -3.85 1.97 -0.15 0.00 -4.36 0.43 -2.92 121.20 112.32 2pp8 s ILE 154 Ca 0.07 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 2pp8 s ILE 154 Cb 0.01 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.66 2pp8 s ILE 154 CO -0.07 -0.45 -0.21 -0.32 0.24 0.00 0.00 174.94 174.13 2pp8 s MET 155 N -3.35 3.05 -0.47 0.37 -2.45 0.72 -1.03 119.30 116.13 2pp8 s MET 155 Ca 0.23 -0.84 -0.10 0.00 -1.25 0.00 0.00 55.69 53.73 2pp8 s MET 155 Cb -0.03 -2.48 0.11 0.00 1.25 0.00 0.00 34.83 33.68 2pp8 s MET 155 CO 0.09 -0.03 0.35 0.08 1.05 0.00 0.00 175.02 176.57 2pp8 s VAL 156 N 0.85 4.37 0.42 10.11 1.01 0.70 -1.31 120.40 136.56 2pp8 s VAL 156 Ca -0.06 -1.67 -0.23 0.00 0.00 0.00 0.00 61.98 60.02 2pp8 s VAL 156 Cb -0.15 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2pp8 s VAL 156 CO -0.02 -0.74 1.03 -0.76 0.00 0.00 0.00 175.10 174.60 2pp8 s LEU 157 N 1.41 4.05 0.64 3.92 1.43 -0.03 -0.41 118.68 129.68 2pp8 s LEU 157 Ca 0.05 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 2pp8 s LEU 157 Cb -0.26 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 2pp8 s LEU 157 CO 0.00 -0.52 1.25 -2.84 0.23 0.00 0.00 176.35 174.47 2pp8 s PRO 158 N -2.75 2.64 0.54 1.29 0.02 -1.26 -0.55 135.00 134.93 2pp8 s PRO 158 Ca 0.60 1.92 0.21 0.00 0.02 0.00 0.00 61.00 63.76 2pp8 s PRO 158 Cb -0.19 -1.87 1.45 0.00 0.02 0.00 0.00 34.50 33.91 2pp8 s PRO 158 CO 0.23 -1.49 2.16 0.00 -0.33 0.00 0.00 177.00 177.57 2pp8 h ARG 159 N 0.53 0.00 -0.65 5.54 3.08 -1.89 -0.39 114.38 120.60 2pp8 h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2pp8 h ARG 159 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2pp8 h ARG 159 CO 0.53 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.82 2pp8 n GLU 160 N -4.30 3.22 -0.03 0.04 -0.58 -1.26 -0.44 120.64 117.28 2pp8 n GLU 160 Ca -0.02 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.64 2pp8 n GLU 160 Cb 0.14 -1.83 -0.00 0.00 -0.57 0.00 0.00 31.44 29.19 2pp8 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pp8 n GLY 161 N 0.73 -1.82 3.81 0.62 0.00 -0.16 -4.79 105.19 103.58 2pp8 n GLY 161 Ca 0.19 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2pp8 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp8 s LEU 162 N 0.00 4.08 0.09 0.99 1.43 -1.26 -4.36 118.68 119.66 2pp8 s LEU 162 Ca 0.00 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2pp8 s LEU 162 Cb 0.00 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 2pp8 s LEU 162 CO 0.00 -0.25 -0.06 -1.00 0.23 0.00 0.00 176.35 175.27 2pp8 s HIS 163 N -1.97 0.83 0.24 0.29 3.76 -1.26 -1.09 115.29 116.09 2pp8 s HIS 163 Ca 0.57 -0.90 -0.04 0.00 -0.15 0.00 0.00 55.06 54.54 2pp8 s HIS 163 Cb -0.12 -0.49 0.06 0.00 1.11 0.00 0.00 32.58 33.13 2pp8 s HIS 163 CO 0.17 -0.17 0.32 -0.40 -0.85 0.00 0.00 174.74 173.81 2pp8 n ASP 164 N 0.10 -0.06 0.24 1.40 5.68 0.63 -4.80 116.55 119.73 2pp8 n ASP 164 Ca -0.13 -1.09 0.16 0.00 -0.50 0.00 0.00 54.79 53.23 2pp8 n ASP 164 Cb 0.60 -0.25 0.80 0.00 -1.14 0.00 0.00 41.12 41.14 2pp8 n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2pp8 h GLY 165 N -0.46 0.00 -0.08 6.12 0.00 -1.89 -3.19 103.07 103.56 2pp8 h GLY 165 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2pp8 h GLY 165 CO 0.07 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 176.86 2pp8 n LYS 166 N -2.68 1.28 -0.34 4.80 4.76 -1.26 -4.98 118.16 119.75 2pp8 n LYS 166 Ca -0.01 -2.61 0.00 0.00 -2.87 0.00 0.00 58.31 52.82 2pp8 n LYS 166 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2pp8 n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pp8 n GLY 167 N -1.40 0.94 3.73 0.72 0.00 -1.21 -5.04 105.19 102.93 2pp8 n GLY 167 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2pp8 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp8 s LYS 168 N -0.52 4.49 0.31 1.61 3.01 -1.26 -4.83 119.74 122.56 2pp8 s LYS 168 Ca 0.00 1.08 -0.30 0.00 -1.01 0.00 0.00 55.97 55.74 2pp8 s LYS 168 Cb 0.00 -3.41 -0.11 0.00 -1.01 0.00 0.00 37.83 33.30 2pp8 s LYS 168 CO 0.00 0.15 1.57 0.00 0.51 0.00 0.00 175.35 177.58 2pp8 s ALA 169 N 0.43 3.72 -0.19 5.17 0.00 -1.26 -0.27 121.76 129.35 2pp8 s ALA 169 Ca 0.41 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.95 2pp8 s ALA 169 Cb -0.20 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.31 2pp8 s ALA 169 CO 0.22 -0.99 -0.18 -0.51 0.00 0.00 0.00 175.76 174.30 2pp8 s LEU 170 N -0.77 2.35 -0.20 0.00 1.43 -0.25 -4.80 118.68 116.44 2pp8 s LEU 170 Ca 0.61 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2pp8 s LEU 170 Cb -0.47 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2pp8 s LEU 170 CO 0.50 -0.03 -0.16 -0.89 0.23 0.00 0.00 176.35 176.00 2pp8 s THR 171 N 1.27 2.03 0.37 5.49 2.01 -1.26 -4.00 115.64 121.56 2pp8 s THR 171 Ca 0.03 -1.12 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 2pp8 s THR 171 Cb -0.14 -1.94 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 2pp8 s THR 171 CO -0.11 0.35 0.81 -0.72 -0.69 0.00 0.00 174.62 174.26 2pp8 s TYR 172 N 1.26 3.37 0.02 4.92 -0.85 -1.26 -4.90 117.35 119.90 2pp8 s TYR 172 Ca 0.01 1.31 -0.05 0.00 -0.52 0.00 0.00 57.07 57.82 2pp8 s TYR 172 Cb -0.15 -2.62 -0.29 0.00 0.38 0.00 0.00 41.96 39.28 2pp8 s TYR 172 CO -0.10 -0.02 0.91 -0.44 -1.52 0.00 0.00 175.55 174.38 2pp8 h ASP 173 N 1.95 0.45 -5.18 -0.18 3.32 -0.78 -3.48 116.42 112.51 2pp8 h ASP 173 Ca -0.48 -0.57 -0.08 0.00 0.02 0.00 0.00 57.03 55.91 2pp8 h ASP 173 Cb 1.18 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.45 2pp8 h ASP 173 CO 0.64 1.47 -0.31 -1.59 -1.72 0.00 0.00 179.24 177.73 2pp8 s LYS 174 N -2.62 0.98 0.01 3.56 -2.85 -0.99 -5.02 119.74 112.81 2pp8 s LYS 174 Ca -0.08 -0.99 0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2pp8 s LYS 174 Cb 0.07 0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2pp8 s LYS 174 CO 0.87 -0.34 -0.09 -1.50 0.10 0.00 0.00 175.35 174.38 2pp8 s ILE 175 N -3.89 0.72 0.06 3.79 2.07 -1.26 -1.46 121.20 121.24 2pp8 s ILE 175 Ca 0.08 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.75 2pp8 s ILE 175 Cb 0.04 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2pp8 s ILE 175 CO -0.08 0.04 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.56 2pp8 s TYR 176 N -0.54 1.10 -0.26 3.50 2.02 -0.45 -4.54 117.35 118.18 2pp8 s TYR 176 Ca 0.00 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2pp8 s TYR 176 Cb -0.05 -0.62 0.04 0.00 -0.40 0.00 0.00 41.96 40.93 2pp8 s TYR 176 CO 0.00 0.03 -0.08 -0.47 -1.57 0.00 0.00 175.55 173.46 2pp8 s TYR 177 N -1.27 3.16 -0.42 2.71 5.04 0.32 -0.96 117.35 125.93 2pp8 s TYR 177 Ca -0.03 -1.94 -0.14 0.00 -2.44 0.00 0.00 57.07 52.52 2pp8 s TYR 177 Cb -0.10 -2.01 0.05 0.00 0.35 0.00 0.00 41.96 40.25 2pp8 s TYR 177 CO 0.02 -0.81 0.31 0.08 -1.34 0.00 0.00 175.55 173.80 2pp8 s VAL 178 N 1.22 4.98 -0.17 3.14 1.01 0.56 -4.20 120.40 126.95 2pp8 s VAL 178 Ca -0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2pp8 s VAL 178 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2pp8 s VAL 178 CO -0.05 -0.41 0.45 -0.83 0.00 0.00 0.00 175.10 174.26 2pp8 s GLY 179 N 2.01 2.20 -0.15 4.51 0.00 -1.26 -1.92 107.32 112.70 2pp8 s GLY 179 Ca 0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 44.72 44.33 2pp8 s GLY 179 CO 0.07 0.84 0.05 1.85 0.00 0.00 0.00 173.10 175.91 2pp8 s GLU 180 N 1.09 3.70 -0.09 2.90 2.12 -0.45 -1.72 118.70 126.25 2pp8 s GLU 180 Ca 0.22 -0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.23 2pp8 s GLU 180 Cb -0.15 -3.11 0.02 0.00 0.26 0.00 0.00 34.13 31.15 2pp8 s GLU 180 CO 0.09 0.42 -0.12 -1.14 -0.54 0.00 0.00 175.26 173.97 2pp8 s GLN 181 N -0.06 1.83 -0.17 4.30 2.00 0.38 -4.50 119.66 123.42 2pp8 s GLN 181 Ca 0.06 -0.43 -0.19 0.00 -2.00 0.00 0.00 55.36 52.81 2pp8 s GLN 181 Cb -0.12 -1.59 -0.03 0.00 0.80 0.00 0.00 33.01 32.06 2pp8 s GLN 181 CO 0.01 -0.06 0.54 0.16 -0.50 0.00 0.00 175.29 175.43 2pp8 s ASP 182 N 0.99 6.63 0.13 6.67 3.84 -1.26 -0.90 116.67 132.76 2pp8 s ASP 182 Ca -0.08 0.76 0.08 0.00 -0.00 0.00 0.00 52.55 53.31 2pp8 s ASP 182 Cb -0.15 -2.31 -0.04 0.00 -1.38 0.00 0.00 42.92 39.05 2pp8 s ASP 182 CO -0.00 -0.15 -0.13 -0.36 -0.00 0.00 0.00 175.17 174.53 2pp8 s PHE 183 N 1.42 2.64 -0.58 2.11 0.08 -0.10 -4.76 117.98 118.79 2pp8 s PHE 183 Ca 0.26 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 57.14 2pp8 s PHE 183 Cb -0.16 -1.37 0.16 0.00 -0.57 0.00 0.00 43.02 41.09 2pp8 s PHE 183 CO 0.10 0.43 0.41 0.71 -0.10 0.00 0.00 175.22 176.77 2pp8 s TYR 184 N -1.31 2.65 -0.22 0.36 1.51 -1.26 -0.79 117.35 118.28 2pp8 s TYR 184 Ca 0.21 -2.93 -0.17 0.00 -1.01 0.00 0.00 57.07 53.18 2pp8 s TYR 184 Cb -0.10 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2pp8 s TYR 184 CO 0.13 -0.66 0.43 0.08 -1.11 0.00 0.00 175.55 174.42 2pp8 s VAL 185 N -0.74 5.16 0.62 0.71 1.01 -1.26 -4.76 120.40 121.14 2pp8 s VAL 185 Ca 0.26 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 62.81 2pp8 s VAL 185 Cb -0.06 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2pp8 s VAL 185 CO -0.15 0.20 1.28 -2.84 0.00 0.00 0.00 175.10 173.60 2pp8 s PRO 186 N 1.60 2.75 0.13 2.72 0.02 -1.26 -4.89 135.00 136.07 2pp8 s PRO 186 Ca 0.20 2.03 0.10 0.00 0.02 0.00 0.00 61.00 63.35 2pp8 s PRO 186 Cb -0.15 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2pp8 s PRO 186 CO 0.09 -1.44 -0.26 1.03 -0.33 0.00 0.00 177.00 176.09 2pp8 s ARG 187 N -3.29 1.35 0.44 5.54 0.52 -1.26 -1.07 118.95 121.18 2pp8 s ARG 187 Ca 0.80 -1.32 -0.06 0.00 -0.52 0.00 0.00 55.73 54.62 2pp8 s ARG 187 Cb -0.36 -1.79 0.10 0.00 0.52 0.00 0.00 34.95 33.42 2pp8 s ARG 187 CO 0.39 0.42 0.60 -0.40 0.02 0.00 0.00 175.30 176.34 2pp8 n ASP 188 N 0.92 0.17 0.27 0.23 5.68 0.96 -4.85 116.55 119.92 2pp8 n ASP 188 Ca -0.18 -1.29 0.14 0.00 -0.50 0.00 0.00 54.79 52.95 2pp8 n ASP 188 Cb 0.53 -0.45 0.76 0.00 -1.14 0.00 0.00 41.12 40.82 2pp8 n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2pp8 h GLU 189 N 0.00 0.00 -0.00 0.11 4.39 -2.02 -0.03 114.58 117.03 2pp8 h GLU 189 Ca -0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2pp8 h GLU 189 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2pp8 h GLU 189 CO 0.15 0.10 -0.08 0.09 -1.16 0.00 0.00 179.01 178.11 2pp8 n ASN 190 N -3.61 0.30 0.00 1.42 3.02 -1.26 -4.92 115.26 110.22 2pp8 n ASN 190 Ca -0.02 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 2pp8 n ASN 190 Cb 0.22 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2pp8 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp8 n GLY 191 N 1.29 0.42 3.86 7.41 0.00 -0.03 -5.05 105.19 113.09 2pp8 n GLY 191 Ca 0.14 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 2pp8 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp8 s LYS 192 N -1.92 3.79 0.26 1.61 -0.14 -1.26 -4.78 119.74 117.31 2pp8 s LYS 192 Ca 0.00 0.23 -0.30 0.00 -1.36 0.00 0.00 55.97 54.54 2pp8 s LYS 192 Cb 0.00 -3.04 -0.10 0.00 -1.68 0.00 0.00 37.83 33.01 2pp8 s LYS 192 CO 0.00 0.58 1.42 0.71 -0.76 0.00 0.00 175.35 177.30 2pp8 s TYR 193 N -1.34 3.01 0.31 3.18 1.51 -1.26 -0.03 117.35 122.73 2pp8 s TYR 193 Ca 0.31 1.10 -0.23 0.00 -1.01 0.00 0.00 57.07 57.24 2pp8 s TYR 193 Cb -0.14 -3.80 -0.09 0.00 -0.11 0.00 0.00 41.96 37.81 2pp8 s TYR 193 CO 0.17 -2.53 0.86 0.15 -1.11 0.00 0.00 175.55 173.09 2pp8 s LYS 194 N -0.64 4.40 0.05 -0.62 1.02 -0.23 -4.82 119.74 118.89 2pp8 s LYS 194 Ca 0.57 1.12 0.03 0.00 0.02 0.00 0.00 55.97 57.71 2pp8 s LYS 194 Cb -0.42 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2pp8 s LYS 194 CO 0.45 0.27 0.01 0.15 -0.92 0.00 0.00 175.35 175.31 2pp8 s LYS 195 N -2.24 2.70 0.01 1.68 1.02 -1.26 -4.78 119.74 116.88 2pp8 s LYS 195 Ca 0.50 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.82 2pp8 s LYS 195 Cb -0.16 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2pp8 s LYS 195 CO 0.21 0.58 -0.15 0.71 -0.92 0.00 0.00 175.35 175.78 2pp8 s TYR 196 N -1.23 1.33 0.08 3.18 2.02 -1.26 -5.05 117.35 116.42 2pp8 s TYR 196 Ca 0.24 -0.30 -0.19 0.00 -0.37 0.00 0.00 57.07 56.45 2pp8 s TYR 196 Cb -0.12 -0.83 -0.09 0.00 -0.40 0.00 0.00 41.96 40.53 2pp8 s TYR 196 CO 0.16 0.01 1.49 0.93 -1.57 0.00 0.00 175.55 176.57 2pp8 h GLU 197 N 5.36 0.44 -5.99 -0.62 5.08 -2.00 -3.45 114.58 113.39 2pp8 h GLU 197 Ca -0.37 -0.15 -0.53 0.00 -1.00 0.00 0.00 59.36 57.31 2pp8 h GLU 197 Cb 1.17 -0.03 -0.19 0.00 0.50 0.00 0.00 28.75 30.20 2pp8 h GLU 197 CO 0.46 0.65 -0.79 0.00 -1.00 0.00 0.00 179.01 178.33 2pp8 s ALA 198 N -4.86 1.97 0.26 3.43 0.00 -1.26 -5.05 121.76 116.25 2pp8 s ALA 198 Ca -0.14 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 2pp8 s ALA 198 Cb 0.07 -0.20 0.48 0.00 0.00 0.00 0.00 23.12 23.47 2pp8 s ALA 198 CO 0.75 0.26 1.82 -1.35 0.00 0.00 0.00 175.76 177.25 2pp8 h PRO 199 N 3.43 0.86 -0.20 0.00 0.11 -1.97 -1.84 132.00 132.40 2pp8 h PRO 199 Ca -0.43 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2pp8 h PRO 199 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2pp8 h PRO 199 CO 0.48 0.57 0.07 0.78 -0.21 0.00 0.00 178.00 179.69 2pp8 h GLY 200 N 0.88 0.29 2.00 -0.55 0.00 -2.00 -2.22 103.07 101.48 2pp8 h GLY 200 Ca 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2pp8 h GLY 200 CO -0.26 0.12 -0.08 -0.55 0.00 0.00 0.00 176.54 175.77 2pp8 h ASP 201 N 0.28 0.00 1.04 0.19 3.45 -1.75 -2.73 116.42 116.90 2pp8 h ASP 201 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2pp8 h ASP 201 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2pp8 h ASP 201 CO -0.01 0.08 -0.65 0.00 -1.57 0.00 0.00 179.24 177.09 2pp8 h ALA 202 N 1.92 0.61 0.18 3.45 0.00 -1.47 -3.42 119.26 120.53 2pp8 h ALA 202 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pp8 h ALA 202 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2pp8 h ALA 202 CO 0.01 0.00 -0.40 -0.92 0.00 0.00 0.00 179.25 177.94 2pp8 h TYR 203 N 0.00 -1.14 -0.75 0.00 5.03 -1.51 -0.49 116.97 118.11 2pp8 h TYR 203 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2pp8 h TYR 203 Cb 0.85 0.47 -0.04 0.00 1.55 0.00 0.00 36.73 39.56 2pp8 h TYR 203 CO 0.00 -0.47 0.46 0.93 -1.32 0.00 0.00 178.16 177.76 2pp8 h GLU 204 N -0.63 1.00 -0.72 1.82 4.39 -1.81 -0.13 114.58 118.50 2pp8 h GLU 204 Ca -0.02 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2pp8 h GLU 204 Cb 0.60 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2pp8 h GLU 204 CO -0.17 0.70 0.33 -0.44 -1.16 0.00 0.00 179.01 178.27 2pp8 h ASP 205 N 1.02 0.95 -0.21 1.42 3.45 -1.82 -2.53 116.42 118.70 2pp8 h ASP 205 Ca 0.27 -0.12 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 2pp8 h ASP 205 Cb -0.06 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.47 2pp8 h ASP 205 CO -0.05 0.82 -0.39 0.74 -1.57 0.00 0.00 179.24 178.79 2pp8 h THR 206 N 1.03 1.32 -0.93 0.35 2.02 -0.21 -2.86 112.91 113.63 2pp8 h THR 206 Ca 0.25 -1.61 0.07 0.00 0.77 0.00 0.00 66.41 65.90 2pp8 h THR 206 Cb 0.14 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2pp8 h THR 206 CO -0.03 0.50 0.60 0.58 0.37 0.00 0.00 175.52 177.54 2pp8 h VAL 207 N 0.33 1.04 -0.42 3.16 2.07 -0.92 0.11 116.25 121.62 2pp8 h VAL 207 Ca 0.01 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2pp8 h VAL 207 Cb 0.98 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2pp8 h VAL 207 CO 0.09 0.19 0.20 0.50 0.02 0.00 0.00 177.57 178.56 2pp8 h LYS 208 N 1.03 0.39 -0.50 1.57 3.64 -1.26 -1.15 116.57 120.29 2pp8 h LYS 208 Ca 0.41 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2pp8 h LYS 208 Cb 0.25 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2pp8 h LYS 208 CO -0.16 0.26 0.01 0.28 -2.27 0.00 0.00 179.45 177.57 2pp8 h VAL 209 N 0.40 1.26 -1.00 2.00 2.07 -1.13 -2.77 116.25 117.08 2pp8 h VAL 209 Ca 0.18 -1.05 0.12 0.00 0.82 0.00 0.00 66.70 66.77 2pp8 h VAL 209 Cb 0.10 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 2pp8 h VAL 209 CO -0.14 0.37 0.63 0.24 0.02 0.00 0.00 177.57 178.69 2pp8 h MET 210 N 0.74 0.96 0.00 1.57 2.86 -0.29 -1.44 114.93 119.32 2pp8 h MET 210 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2pp8 h MET 210 Cb 0.50 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2pp8 h MET 210 CO 0.02 0.63 -0.03 0.00 1.06 0.00 0.00 176.91 178.59 2pp8 h ARG 211 N 0.98 0.00 0.00 1.72 3.08 -0.92 -0.43 114.38 118.81 2pp8 h ARG 211 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2pp8 h ARG 211 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2pp8 h ARG 211 CO -0.27 0.03 0.00 0.25 -1.07 0.00 0.00 179.97 178.91 2pp8 n THR 212 N -3.22 0.74 -1.77 2.04 -2.24 -0.54 -4.88 114.28 104.40 2pp8 n THR 212 Ca -0.01 0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.73 2pp8 n THR 212 Cb 0.21 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.46 2pp8 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pp8 n LEU 213 N -1.82 -1.39 -3.96 3.22 4.77 -0.17 -4.94 117.00 112.71 2pp8 n LEU 213 Ca 0.04 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 2pp8 n LEU 213 Cb 0.25 -2.55 -0.15 0.00 -2.33 0.00 0.00 43.42 38.64 2pp8 n LEU 213 CO 0.20 -0.72 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.30 2pp8 s THR 214 N -2.61 1.92 0.56 -5.08 2.01 -1.26 -5.11 115.64 106.07 2pp8 s THR 214 Ca 0.00 -2.02 -0.20 0.00 0.31 0.00 0.00 61.69 59.79 2pp8 s THR 214 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 2pp8 s THR 214 CO 0.00 -0.54 1.21 -2.16 -0.69 0.00 0.00 174.62 172.44 2pp8 s PRO 215 N 1.10 3.17 0.17 4.92 0.04 -1.26 -4.91 135.00 138.23 2pp8 s PRO 215 Ca 0.08 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.07 2pp8 s PRO 215 Cb -0.19 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2pp8 s PRO 215 CO -0.11 -1.05 1.27 1.79 0.04 0.00 0.00 177.00 178.93 2pp8 h THR 216 N 1.14 1.22 -3.81 1.26 1.35 -1.31 -3.46 112.91 109.31 2pp8 h THR 216 Ca -0.50 -2.79 -0.24 0.00 -0.55 0.00 0.00 66.41 62.33 2pp8 h THR 216 Cb 1.29 2.59 -0.27 0.00 -1.73 0.00 0.00 68.15 70.03 2pp8 h THR 216 CO 0.56 0.70 -0.72 -1.00 -0.25 0.00 0.00 175.52 174.81 2pp8 s HIS 217 N -2.82 0.15 -0.16 4.73 3.76 -1.14 -4.84 115.29 114.97 2pp8 s HIS 217 Ca 0.02 -0.12 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2pp8 s HIS 217 Cb 0.09 -0.10 0.05 0.00 1.11 0.00 0.00 32.58 33.73 2pp8 s HIS 217 CO 0.79 -0.04 0.01 0.08 -0.85 0.00 0.00 174.74 174.73 2pp8 s VAL 218 N -0.31 0.63 0.07 -0.90 1.01 0.09 -0.92 120.40 120.07 2pp8 s VAL 218 Ca -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2pp8 s VAL 218 Cb -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2pp8 s VAL 218 CO -0.00 -0.02 -0.07 0.68 0.00 0.00 0.00 175.10 175.69 2pp8 s VAL 219 N 1.83 0.64 -0.11 2.92 -7.23 -0.08 -0.31 120.40 118.06 2pp8 s VAL 219 Ca 0.01 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 2pp8 s VAL 219 Cb -0.16 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 2pp8 s VAL 219 CO -0.07 -0.66 0.06 -0.36 -0.31 0.00 0.00 175.10 173.76 2pp8 s PHE 220 N -2.64 3.32 -1.43 2.82 0.08 -1.26 -0.47 117.98 118.40 2pp8 s PHE 220 Ca 0.02 0.30 -0.06 0.00 0.12 0.00 0.00 56.93 57.32 2pp8 s PHE 220 Cb -0.01 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2pp8 s PHE 220 CO -0.02 0.54 0.48 -1.71 -0.10 0.00 0.00 175.22 174.40 2pp8 n ASN 221 N 2.21 -5.08 0.00 1.36 4.05 -0.70 -3.13 115.26 113.97 2pp8 n ASN 221 Ca -0.19 -0.27 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2pp8 n ASN 221 Cb 0.54 -4.15 0.00 0.00 1.23 0.00 0.00 39.78 37.40 2pp8 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2pp8 n GLY 222 N -1.31 1.30 3.51 8.20 0.00 -0.90 -4.78 105.19 111.20 2pp8 n GLY 222 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2pp8 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 s ALA 223 N -2.87 -1.77 0.12 4.61 0.00 -1.18 -4.58 121.76 116.07 2pp8 s ALA 223 Ca 0.00 1.21 -0.35 0.00 0.00 0.00 0.00 51.96 52.82 2pp8 s ALA 223 Cb 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 23.12 23.02 2pp8 s ALA 223 CO 0.00 -0.45 1.50 0.28 0.00 0.00 0.00 175.76 177.09 2pp8 n VAL 224 N 0.59 0.02 -1.03 0.00 0.31 0.57 -1.91 118.33 116.89 2pp8 n VAL 224 Ca -0.16 -0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 2pp8 n VAL 224 Cb 0.59 -1.26 -0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2pp8 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp8 n GLY 225 N 3.11 0.32 0.36 2.92 0.00 -1.26 -4.78 105.19 105.85 2pp8 n GLY 225 Ca 0.18 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2pp8 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 h ALA 226 N 0.00 2.05 -1.26 4.61 0.00 -1.59 -2.51 119.26 120.56 2pp8 h ALA 226 Ca -0.02 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 2pp8 h ALA 226 Cb 0.56 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.94 2pp8 h ALA 226 CO 0.03 -0.19 0.29 1.28 0.00 0.00 0.00 179.25 180.66 2pp8 n LEU 227 N -4.47 6.30 -4.32 0.00 4.77 -1.26 -4.73 117.00 113.29 2pp8 n LEU 227 Ca 0.10 -5.04 -0.17 0.00 -0.03 0.00 0.00 56.01 50.87 2pp8 n LEU 227 Cb 0.40 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 2pp8 n LEU 227 CO 0.34 1.98 -0.22 0.42 -1.33 0.00 0.00 177.39 178.58 2pp8 s THR 228 N -5.21 0.39 0.00 -5.08 -4.23 -0.95 -1.22 115.64 99.35 2pp8 s THR 228 Ca 0.50 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2pp8 s THR 228 Cb 0.41 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.69 2pp8 s THR 228 CO -0.31 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2pp8 n GLY 229 N -0.51 3.04 0.00 3.99 0.00 -1.26 -1.49 105.19 108.95 2pp8 n GLY 229 Ca 0.01 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2pp8 n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pp8 n ASP 230 N 4.96 0.00 -0.62 1.61 5.68 -1.26 -1.72 116.55 125.20 2pp8 n ASP 230 Ca 0.00 -0.62 0.06 0.00 -0.50 0.00 0.00 54.79 53.73 2pp8 n ASP 230 Cb 0.00 -0.07 0.14 0.00 -1.14 0.00 0.00 41.12 40.05 2pp8 n ASP 230 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2pp8 n LYS 231 N -1.07 2.52 -1.66 0.11 4.76 -0.56 -5.00 118.16 117.27 2pp8 n LYS 231 Ca 0.17 -1.92 -0.41 0.00 -2.87 0.00 0.00 58.31 53.28 2pp8 n LYS 231 Cb 0.11 -1.26 0.01 0.00 -1.84 0.00 0.00 35.03 32.06 2pp8 n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pp8 n ALA 232 N 0.54 0.74 -1.36 7.82 0.00 -0.70 -3.85 120.51 123.69 2pp8 n ALA 232 Ca 0.11 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 2pp8 n ALA 232 Cb 0.41 -2.18 0.08 0.00 0.00 0.00 0.00 19.45 17.75 2pp8 n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2pp8 s MET 233 N -2.18 2.48 0.06 0.00 -1.94 -0.53 -4.83 119.30 112.36 2pp8 s MET 233 Ca 0.63 1.16 0.04 0.00 -1.71 0.00 0.00 55.69 55.81 2pp8 s MET 233 Cb -0.52 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.37 2pp8 s MET 233 CO 0.56 -1.47 -0.11 0.95 -0.01 0.00 0.00 175.02 174.94 2pp8 s THR 234 N -2.85 0.85 0.26 2.05 -4.23 -1.26 -0.48 115.64 109.99 2pp8 s THR 234 Ca 0.61 -1.22 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2pp8 s THR 234 Cb -0.17 -0.88 0.03 0.00 1.34 0.00 0.00 72.50 72.82 2pp8 s THR 234 CO 0.54 -0.31 0.47 0.00 -0.54 0.00 0.00 174.62 174.78 2pp8 n ALA 235 N 1.33 -0.83 -2.70 3.99 0.00 -0.59 -4.92 120.51 116.79 2pp8 n ALA 235 Ca -0.22 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.10 2pp8 n ALA 235 Cb 0.54 0.79 -0.11 0.00 0.00 0.00 0.00 19.45 20.68 2pp8 n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp8 s ALA 236 N -2.03 0.75 0.12 0.00 0.00 -1.26 -1.84 121.76 117.51 2pp8 s ALA 236 Ca 0.15 -0.92 -0.35 0.00 0.00 0.00 0.00 51.96 50.83 2pp8 s ALA 236 Cb -0.02 0.04 -0.15 0.00 0.00 0.00 0.00 23.12 22.99 2pp8 s ALA 236 CO 0.11 -0.03 1.46 0.28 0.00 0.00 0.00 175.76 177.58 2pp8 n VAL 237 N 1.12 0.00 0.00 0.00 0.31 -0.03 -1.03 118.33 118.70 2pp8 n VAL 237 Ca -0.20 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2pp8 n VAL 237 Cb 0.56 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 2pp8 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp8 n GLY 238 N 2.97 3.05 3.75 2.92 0.00 0.13 -4.99 105.19 113.02 2pp8 n GLY 238 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2pp8 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pp8 s GLU 239 N -0.80 4.74 -0.28 1.61 2.12 -0.20 -4.75 118.70 121.16 2pp8 s GLU 239 Ca 0.00 1.61 -0.11 0.00 0.36 0.00 0.00 54.97 56.83 2pp8 s GLU 239 Cb 0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2pp8 s GLU 239 CO 0.00 0.34 0.18 0.15 -0.54 0.00 0.00 175.26 175.39 2pp8 s LYS 240 N -1.02 3.96 -0.08 4.30 1.02 -1.26 -1.88 119.74 124.77 2pp8 s LYS 240 Ca 0.44 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 56.15 2pp8 s LYS 240 Cb -0.28 -3.64 -0.00 0.00 -0.52 0.00 0.00 37.83 33.39 2pp8 s LYS 240 CO 0.35 -0.16 -0.22 0.08 -0.92 0.00 0.00 175.35 174.48 2pp8 s VAL 241 N 1.68 1.88 -0.22 3.17 1.01 0.09 0.04 120.40 128.05 2pp8 s VAL 241 Ca 0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2pp8 s VAL 241 Cb -0.16 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2pp8 s VAL 241 CO 0.10 0.52 0.16 -0.22 0.00 0.00 0.00 175.10 175.67 2pp8 s LEU 242 N 0.20 4.16 -0.29 3.92 2.96 -0.53 -1.24 118.68 127.85 2pp8 s LEU 242 Ca -0.12 0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2pp8 s LEU 242 Cb -0.16 -2.13 0.04 0.00 0.50 0.00 0.00 46.19 44.45 2pp8 s LEU 242 CO 0.06 0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.56 2pp8 s ILE 243 N 0.80 3.04 -0.08 6.68 1.01 0.68 -1.34 121.20 131.99 2pp8 s ILE 243 Ca 0.09 -1.26 -0.18 0.00 0.00 0.00 0.00 60.65 59.29 2pp8 s ILE 243 Cb -0.13 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2pp8 s ILE 243 CO 0.02 -0.04 0.48 -0.69 0.00 0.00 0.00 174.94 174.71 2pp8 s VAL 244 N 1.29 5.13 -0.04 2.92 1.01 -0.14 -1.10 120.40 129.46 2pp8 s VAL 244 Ca -0.04 0.97 0.03 0.00 0.00 0.00 0.00 61.98 62.94 2pp8 s VAL 244 Cb -0.19 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2pp8 s VAL 244 CO -0.01 0.38 -0.10 -2.28 0.00 0.00 0.00 175.10 173.08 2pp8 s HIS 245 N 0.24 1.15 0.12 5.22 2.46 -0.25 -0.32 115.29 123.91 2pp8 s HIS 245 Ca 0.26 -0.34 0.05 0.00 0.47 0.00 0.00 55.06 55.51 2pp8 s HIS 245 Cb -0.16 -0.84 -0.04 0.00 -0.13 0.00 0.00 32.58 31.42 2pp8 s HIS 245 CO 0.12 -0.16 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.55 2pp8 s SER 246 N 0.37 1.91 -0.24 9.88 1.04 -0.81 -0.69 113.70 125.16 2pp8 s SER 246 Ca -0.07 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 2pp8 s SER 246 Cb -0.11 -0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.08 2pp8 s SER 246 CO 0.01 -0.18 0.37 -1.58 0.98 0.00 0.00 173.24 172.84 2pp8 s GLN 247 N -2.81 0.33 0.22 4.02 -0.44 -0.75 -1.34 119.66 118.90 2pp8 s GLN 247 Ca 0.09 0.52 0.26 0.00 -2.50 0.00 0.00 55.36 53.73 2pp8 s GLN 247 Cb -0.04 -0.53 0.82 0.00 -1.64 0.00 0.00 33.01 31.62 2pp8 s GLN 247 CO 0.02 -0.64 1.77 0.00 0.50 0.00 0.00 175.29 176.95 2pp8 n ALA 248 N 5.36 2.23 0.00 1.58 0.00 -1.26 -0.12 120.51 128.29 2pp8 n ALA 248 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2pp8 n ALA 248 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2pp8 n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2pp8 n ASN 249 N -2.28 2.63 -3.77 0.00 5.15 -1.26 -3.12 115.26 112.61 2pp8 n ASN 249 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 2pp8 n ASN 249 Cb 0.41 0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 40.01 2pp8 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2pp8 s ARG 250 N -1.20 0.52 0.66 1.20 3.52 -1.26 -4.67 118.95 117.72 2pp8 s ARG 250 Ca 0.00 0.06 -0.17 0.00 -0.13 0.00 0.00 55.73 55.49 2pp8 s ARG 250 Cb 0.00 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.62 2pp8 s ARG 250 CO 0.00 -0.12 1.20 -0.25 -0.81 0.00 0.00 175.30 175.33 2pp8 n ASP 251 N 2.01 1.61 -4.16 -2.12 10.43 -1.26 -3.50 116.55 119.55 2pp8 n ASP 251 Ca -0.18 0.79 -0.11 0.00 2.57 0.00 0.00 54.79 57.86 2pp8 n ASP 251 Cb 0.57 -1.51 -0.10 0.00 1.84 0.00 0.00 41.12 41.92 2pp8 n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2pp8 s THR 252 N -1.51 0.05 -0.41 -3.53 -1.32 0.08 -4.83 115.64 104.18 2pp8 s THR 252 Ca 0.80 -1.93 0.05 0.00 -1.21 0.00 0.00 61.69 59.40 2pp8 s THR 252 Cb -0.37 -2.24 0.18 0.00 -1.51 0.00 0.00 72.50 68.56 2pp8 s THR 252 CO 0.43 -0.25 0.37 -2.11 -2.21 0.00 0.00 174.62 170.85 2pp8 n ARG 253 N -0.18 0.28 -1.97 7.08 1.85 -1.26 -1.23 116.66 121.24 2pp8 n ARG 253 Ca -0.02 -3.18 -0.36 0.00 -1.00 0.00 0.00 57.85 53.29 2pp8 n ARG 253 Cb 0.65 -1.58 0.04 0.00 -1.05 0.00 0.00 32.46 30.51 2pp8 n ARG 253 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2pp8 s PRO 254 N -0.17 2.97 -0.19 2.89 0.02 -1.05 -0.60 135.00 138.87 2pp8 s PRO 254 Ca 0.33 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 2pp8 s PRO 254 Cb 0.06 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.68 2pp8 s PRO 254 CO -0.18 -1.23 0.45 -1.58 -0.33 0.00 0.00 177.00 174.12 2pp8 s HIS 255 N -1.53 -0.69 -0.51 6.54 2.46 0.32 -1.76 115.29 120.12 2pp8 s HIS 255 Ca 0.77 1.43 -0.19 0.00 0.47 0.00 0.00 55.06 57.54 2pp8 s HIS 255 Cb -0.32 0.32 0.06 0.00 -0.13 0.00 0.00 32.58 32.51 2pp8 s HIS 255 CO 0.35 -0.39 0.60 -1.17 -2.47 0.00 0.00 174.74 171.67 2pp8 s LEU 256 N 1.60 5.07 -0.18 8.88 2.96 -1.26 -0.95 118.68 134.81 2pp8 s LEU 256 Ca -0.09 -0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 52.54 2pp8 s LEU 256 Cb -0.09 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 2pp8 s LEU 256 CO -0.14 -0.87 1.47 -0.63 -1.32 0.00 0.00 176.35 174.86 2pp8 s ILE 257 N 2.50 3.92 0.00 6.68 1.01 0.18 -0.95 121.20 134.54 2pp8 s ILE 257 Ca 0.13 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2pp8 s ILE 257 Cb -0.20 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2pp8 s ILE 257 CO 0.11 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2pp8 n GLY 258 N 4.19 0.86 0.00 6.18 0.00 -1.26 -3.40 105.19 111.75 2pp8 n GLY 258 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2pp8 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp8 n GLY 259 N -1.88 6.30 3.49 -0.02 0.00 -0.13 -4.99 105.19 107.96 2pp8 n GLY 259 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 2pp8 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pp8 s HIS 260 N 0.75 0.82 -0.52 1.61 0.09 -1.26 -4.75 115.29 112.04 2pp8 s HIS 260 Ca 0.00 -1.10 -0.14 0.00 -0.00 0.00 0.00 55.06 53.81 2pp8 s HIS 260 Cb 0.00 -0.04 0.12 0.00 -0.00 0.00 0.00 32.58 32.66 2pp8 s HIS 260 CO 0.00 -1.03 0.45 0.20 -0.00 0.00 0.00 174.74 174.37 2pp8 s GLY 261 N -3.15 2.07 0.14 -2.22 0.00 -0.03 -4.75 107.32 99.39 2pp8 s GLY 261 Ca 0.29 -2.52 -0.15 0.00 0.00 0.00 0.00 44.72 42.34 2pp8 s GLY 261 CO 0.15 1.17 1.72 -0.55 0.00 0.00 0.00 173.10 175.59 2pp8 h ASP 262 N 8.76 0.58 -3.40 1.64 3.32 -1.45 0.11 116.42 125.98 2pp8 h ASP 262 Ca -0.28 -0.14 -0.47 0.00 0.02 0.00 0.00 57.03 56.17 2pp8 h ASP 262 Cb 1.09 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.15 2pp8 h ASP 262 CO 0.98 0.56 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.96 2pp8 s TYR 263 N -5.67 1.11 -0.13 4.55 1.51 -0.91 -2.11 117.35 115.70 2pp8 s TYR 263 Ca -0.13 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2pp8 s TYR 263 Cb 0.11 -0.90 0.04 0.00 -0.11 0.00 0.00 41.96 41.10 2pp8 s TYR 263 CO 0.75 -0.27 -0.03 0.08 -1.11 0.00 0.00 175.55 174.97 2pp8 s VAL 264 N 0.94 0.84 -1.13 0.71 1.01 0.43 -0.32 120.40 122.89 2pp8 s VAL 264 Ca -0.10 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 2pp8 s VAL 264 Cb -0.15 -1.02 0.13 0.00 0.00 0.00 0.00 36.38 35.35 2pp8 s VAL 264 CO 0.01 0.18 1.40 0.26 0.00 0.00 0.00 175.10 176.94 2pp8 s TRP 265 N 1.76 3.20 0.39 5.22 0.51 0.14 -0.45 118.94 129.70 2pp8 s TRP 265 Ca 0.03 -1.73 0.10 0.00 -2.12 0.00 0.00 56.10 52.37 2pp8 s TRP 265 Cb -0.14 -4.41 0.78 0.00 -0.81 0.00 0.00 33.47 28.89 2pp8 s TRP 265 CO -0.07 -1.53 1.90 0.00 -0.51 0.00 0.00 176.95 176.74 2pp8 h ALA 266 N 7.93 1.49 -0.00 0.98 0.00 -1.90 0.41 119.26 128.18 2pp8 h ALA 266 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pp8 h ALA 266 Cb 0.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2pp8 h ALA 266 CO 1.25 0.36 -0.11 0.25 0.00 0.00 0.00 179.25 181.00 2pp8 n THR 267 N -4.26 0.00 -0.97 0.00 -2.24 -1.26 -4.53 114.28 101.02 2pp8 n THR 267 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2pp8 n THR 267 Cb 0.28 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2pp8 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp8 n GLY 268 N 1.38 0.84 3.42 3.38 0.00 0.09 -4.76 105.19 109.54 2pp8 n GLY 268 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2pp8 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp8 s LYS 269 N -0.10 3.58 0.45 1.61 -0.14 -1.26 0.28 119.74 124.17 2pp8 s LYS 269 Ca 0.00 -0.53 0.28 0.00 -1.36 0.00 0.00 55.97 54.36 2pp8 s LYS 269 Cb 0.00 -3.14 0.89 0.00 -1.68 0.00 0.00 37.83 33.90 2pp8 s LYS 269 CO 0.00 -0.10 1.80 0.74 -0.76 0.00 0.00 175.35 177.03 2pp8 h PHE 270 N 7.86 0.00 -0.00 3.18 0.05 -1.81 -1.59 116.94 124.63 2pp8 h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 2pp8 h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2pp8 h PHE 270 CO 0.61 0.00 -0.01 0.09 -0.18 0.00 0.00 178.31 178.83 2pp8 n ASN 271 N -2.94 0.01 -4.57 2.17 3.02 -1.26 -4.60 115.26 107.09 2pp8 n ASN 271 Ca 0.02 0.02 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 2pp8 n ASN 271 Cb 0.40 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 2pp8 n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2pp8 s THR 272 N -2.69 5.14 0.33 3.41 2.01 -0.60 -5.05 115.64 118.20 2pp8 s THR 272 Ca 0.24 0.30 -0.28 0.00 0.31 0.00 0.00 61.69 62.27 2pp8 s THR 272 Cb 0.20 -3.81 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 2pp8 s THR 272 CO 0.48 -0.03 1.21 -2.65 -0.69 0.00 0.00 174.62 172.95 2pp8 n PRO 273 N 5.44 1.91 -2.33 4.92 -0.02 -1.26 -4.83 135.00 138.82 2pp8 n PRO 273 Ca -0.08 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2pp8 n PRO 273 Cb 0.50 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2pp8 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pp8 s PRO 274 N -1.82 3.54 0.67 0.52 0.04 -1.26 -4.93 135.00 131.76 2pp8 s PRO 274 Ca 0.57 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 2pp8 s PRO 274 Cb -0.60 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 2pp8 s PRO 274 CO 0.61 -0.66 1.07 -0.51 0.04 0.00 0.00 177.00 177.55 2pp8 s ASP 275 N -2.11 5.38 0.16 6.66 1.01 0.40 -4.76 116.67 123.41 2pp8 s ASP 275 Ca 0.68 1.74 0.07 0.00 0.71 0.00 0.00 52.55 55.75 2pp8 s ASP 275 Cb -0.18 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 2pp8 s ASP 275 CO 0.26 -1.44 -0.15 0.68 0.21 0.00 0.00 175.17 174.73 2pp8 s VAL 276 N -2.78 1.59 -1.59 -1.27 -7.23 -1.26 -0.43 120.40 107.43 2pp8 s VAL 276 Ca 0.61 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2pp8 s VAL 276 Cb -0.16 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2pp8 s VAL 276 CO 0.48 -0.47 0.50 0.47 -0.31 0.00 0.00 175.10 175.77 2pp8 n ASP 277 N 0.12 -6.08 -4.76 4.85 10.43 -0.90 -4.92 116.55 115.28 2pp8 n ASP 277 Ca -0.12 -0.24 -0.40 0.00 2.57 0.00 0.00 54.79 56.61 2pp8 n ASP 277 Cb 0.58 -4.93 -0.04 0.00 1.84 0.00 0.00 41.12 38.57 2pp8 n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2pp8 s GLN 278 N -5.57 4.57 -0.18 -1.24 -1.52 0.36 -4.83 119.66 111.25 2pp8 s GLN 278 Ca 0.25 1.74 -0.20 0.00 -1.95 0.00 0.00 55.36 55.19 2pp8 s GLN 278 Cb -0.11 -3.08 -0.17 0.00 -0.22 0.00 0.00 33.01 29.43 2pp8 s GLN 278 CO 0.30 0.17 0.26 1.05 -0.25 0.00 0.00 175.29 176.82 2pp8 h GLU 279 N 3.61 0.00 -3.44 2.91 4.11 -1.91 -0.04 114.58 119.82 2pp8 h GLU 279 Ca -0.47 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.66 2pp8 h GLU 279 Cb 1.21 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.12 2pp8 h GLU 279 CO 0.66 0.80 -0.71 0.99 0.07 0.00 0.00 179.01 180.83 2pp8 s THR 280 N -2.27 -0.07 0.48 -1.06 2.01 -1.26 -4.34 115.64 109.12 2pp8 s THR 280 Ca -0.23 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.08 2pp8 s THR 280 Cb 0.03 -0.12 0.01 0.00 0.01 0.00 0.00 72.50 72.43 2pp8 s THR 280 CO 0.53 0.10 0.38 -1.66 -0.69 0.00 0.00 174.62 173.28 2pp8 s TRP 281 N 1.28 2.16 -0.06 4.92 -2.14 -0.72 -4.97 118.94 119.40 2pp8 s TRP 281 Ca -0.07 -0.67 0.01 0.00 2.66 0.00 0.00 56.10 58.03 2pp8 s TRP 281 Cb -0.13 -2.03 0.02 0.00 -3.10 0.00 0.00 33.47 28.23 2pp8 s TRP 281 CO -0.04 -0.28 -0.05 0.12 -2.66 0.00 0.00 176.95 174.04 2pp8 s PHE 282 N -2.63 0.93 -0.20 1.66 5.36 -1.26 -2.54 117.98 119.30 2pp8 s PHE 282 Ca 0.42 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2pp8 s PHE 282 Cb -0.02 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.88 2pp8 s PHE 282 CO 0.25 -0.27 -0.15 0.42 -1.46 0.00 0.00 175.22 174.02 2pp8 s ILE 283 N 1.15 1.92 0.53 3.12 1.01 -0.36 -4.73 121.20 123.82 2pp8 s ILE 283 Ca -0.07 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 2pp8 s ILE 283 Cb -0.14 -1.88 -0.07 0.00 0.01 0.00 0.00 42.46 40.39 2pp8 s ILE 283 CO -0.01 0.29 1.07 -2.16 0.00 0.00 0.00 174.94 174.13 2pp8 s PRO 284 N 1.30 3.55 0.18 2.79 0.04 -1.26 -0.74 135.00 140.86 2pp8 s PRO 284 Ca -0.00 1.41 -0.33 0.00 0.04 0.00 0.00 61.00 62.12 2pp8 s PRO 284 Cb -0.16 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 32.19 2pp8 s PRO 284 CO -0.10 -0.65 1.35 0.41 0.04 0.00 0.00 177.00 178.05 2pp8 n GLY 285 N -0.26 0.56 0.35 0.56 0.00 -1.23 -2.02 105.19 103.16 2pp8 n GLY 285 Ca 0.10 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2pp8 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp8 n GLY 286 N 2.38 0.90 3.24 -0.02 0.00 0.83 -4.74 105.19 107.78 2pp8 n GLY 286 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2pp8 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 s ALA 287 N -2.00 0.31 0.18 4.61 0.00 -0.86 -4.74 121.76 119.26 2pp8 s ALA 287 Ca 0.00 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 50.98 2pp8 s ALA 287 Cb 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2pp8 s ALA 287 CO 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 175.76 175.03 2pp8 s ALA 288 N -3.98 2.73 0.20 0.00 0.00 -1.26 -1.80 121.76 117.65 2pp8 s ALA 288 Ca 0.18 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2pp8 s ALA 288 Cb 0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 2pp8 s ALA 288 CO -0.01 0.46 0.04 0.20 0.00 0.00 0.00 175.76 176.45 2pp8 s GLY 289 N -2.71 1.41 -0.06 0.00 0.00 0.13 -3.14 107.32 102.95 2pp8 s GLY 289 Ca 0.22 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 2pp8 s GLY 289 CO 0.12 -1.54 0.15 0.00 0.00 0.00 0.00 173.10 171.82 2pp8 s ALA 290 N -3.72 -0.35 -0.02 3.20 0.00 -0.95 -1.09 121.76 118.83 2pp8 s ALA 290 Ca 0.29 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.76 2pp8 s ALA 290 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2pp8 s ALA 290 CO 0.08 -0.08 -0.18 0.00 0.00 0.00 0.00 175.76 175.58 2pp8 s ALA 291 N 0.25 1.50 -0.15 0.00 0.00 -0.26 -0.68 121.76 122.41 2pp8 s ALA 291 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2pp8 s ALA 291 Cb -0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2pp8 s ALA 291 CO -0.01 0.35 -0.07 0.12 0.00 0.00 0.00 175.76 176.15 2pp8 s PHE 292 N -0.35 2.93 -0.03 0.00 2.19 0.57 -0.23 117.98 123.06 2pp8 s PHE 292 Ca 0.05 -0.51 -0.02 0.00 0.33 0.00 0.00 56.93 56.78 2pp8 s PHE 292 Cb -0.08 -1.93 0.01 0.00 -1.31 0.00 0.00 43.02 39.71 2pp8 s PHE 292 CO -0.00 -0.17 0.07 -0.47 1.83 0.00 0.00 175.22 176.48 2pp8 s TYR 293 N 0.50 -0.07 -0.32 10.12 5.04 -0.37 -1.19 117.35 131.06 2pp8 s TYR 293 Ca -0.06 0.20 -0.10 0.00 -2.44 0.00 0.00 57.07 54.68 2pp8 s TYR 293 Cb -0.15 -0.02 -0.00 0.00 0.35 0.00 0.00 41.96 42.13 2pp8 s TYR 293 CO 0.03 -0.06 0.16 0.99 -1.34 0.00 0.00 175.55 175.34 2pp8 s THR 294 N 0.31 4.61 0.32 4.34 2.01 -1.26 -0.73 115.64 125.24 2pp8 s THR 294 Ca -0.02 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2pp8 s THR 294 Cb -0.03 -3.37 -0.11 0.00 0.01 0.00 0.00 72.50 69.00 2pp8 s THR 294 CO -0.01 0.03 1.41 -0.36 -0.69 0.00 0.00 174.62 175.01 2pp8 s PHE 295 N 1.61 2.88 0.00 4.92 0.40 -0.79 -4.86 117.98 122.14 2pp8 s PHE 295 Ca 0.04 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 2pp8 s PHE 295 Cb -0.17 -3.84 0.00 0.00 0.51 0.00 0.00 43.02 39.51 2pp8 s PHE 295 CO 0.06 -2.51 0.00 1.04 0.70 0.00 0.00 175.22 174.52 2pp8 n GLN 296 N 1.15 4.98 -4.26 0.44 6.02 -1.26 0.22 117.38 124.67 2pp8 n GLN 296 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.84 2pp8 n GLN 296 Cb 0.40 -0.57 -0.14 0.00 1.02 0.00 0.00 30.24 30.95 2pp8 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pp8 s GLN 297 N -1.11 0.61 0.79 -1.09 -1.52 -1.26 -4.65 119.66 111.43 2pp8 s GLN 297 Ca 0.00 -0.35 -0.11 0.00 -1.95 0.00 0.00 55.36 52.95 2pp8 s GLN 297 Cb 0.00 -0.57 0.07 0.00 -0.22 0.00 0.00 33.01 32.29 2pp8 s GLN 297 CO 0.00 0.15 1.16 -1.25 -0.25 0.00 0.00 175.29 175.10 2pp8 s PRO 298 N -0.39 2.09 0.00 2.91 0.04 -1.26 -4.77 135.00 133.62 2pp8 s PRO 298 Ca 0.01 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2pp8 s PRO 298 Cb -0.04 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2pp8 s PRO 298 CO -0.00 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 175.95 2pp8 n GLY 299 N -3.25 0.06 3.74 0.56 0.00 0.11 -4.93 105.19 101.48 2pp8 n GLY 299 Ca 0.08 -2.27 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 2pp8 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pp8 s ILE 300 N 0.00 5.21 0.12 -0.61 -1.09 -1.26 -0.86 121.20 122.71 2pp8 s ILE 300 Ca 0.00 0.78 0.09 0.00 -2.23 0.00 0.00 60.65 59.29 2pp8 s ILE 300 Cb 0.00 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2pp8 s ILE 300 CO 0.00 0.39 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.62 2pp8 s TYR 301 N 0.31 2.56 -0.15 3.97 1.51 -0.44 -4.97 117.35 120.14 2pp8 s TYR 301 Ca 0.22 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 2pp8 s TYR 301 Cb -0.14 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 2pp8 s TYR 301 CO 0.08 0.40 -0.03 0.00 -1.11 0.00 0.00 175.55 174.90 2pp8 s ALA 302 N -1.21 3.05 -0.26 3.71 0.00 -1.22 -1.07 121.76 124.76 2pp8 s ALA 302 Ca 0.19 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 2pp8 s ALA 302 Cb -0.10 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 2pp8 s ALA 302 CO 0.11 0.24 0.06 -0.47 0.00 0.00 0.00 175.76 175.71 2pp8 s TYR 303 N 0.26 3.09 0.11 0.00 5.04 0.55 0.52 117.35 126.92 2pp8 s TYR 303 Ca -0.02 -0.64 0.02 0.00 -2.44 0.00 0.00 57.07 53.98 2pp8 s TYR 303 Cb -0.14 -2.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.90 2pp8 s TYR 303 CO 0.03 -0.45 -0.05 0.14 -1.34 0.00 0.00 175.55 173.88 2pp8 s VAL 304 N 1.57 0.66 -0.27 3.14 -7.23 -0.12 -0.43 120.40 117.71 2pp8 s VAL 304 Ca 0.05 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 2pp8 s VAL 304 Cb -0.16 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.06 2pp8 s VAL 304 CO 0.03 -0.83 1.07 0.21 -0.31 0.00 0.00 175.10 175.27 2pp8 s ASN 305 N -3.05 7.01 -0.10 4.85 3.84 -0.94 -0.52 114.94 126.02 2pp8 s ASN 305 Ca 0.13 1.23 0.02 0.00 0.21 0.00 0.00 52.86 54.45 2pp8 s ASN 305 Cb 0.05 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.40 2pp8 s ASN 305 CO -0.04 -0.78 1.12 1.57 -2.79 0.00 0.00 177.10 176.18 2pp8 n HIS 306 N 6.61 0.72 -2.79 0.43 -0.00 0.23 -3.70 115.22 116.72 2pp8 n HIS 306 Ca 0.12 -0.66 -0.43 0.00 -0.00 0.00 0.00 57.72 56.75 2pp8 n HIS 306 Cb 0.46 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.99 30.05 2pp8 n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2pp8 s ASN 307 N 0.24 6.38 0.50 0.26 3.84 -1.26 -4.92 114.94 119.98 2pp8 s ASN 307 Ca 0.14 -0.22 0.29 0.00 0.21 0.00 0.00 52.86 53.29 2pp8 s ASN 307 Cb 0.12 -2.46 1.22 0.00 -0.55 0.00 0.00 41.25 39.58 2pp8 s ASN 307 CO 0.03 -1.25 1.94 -0.07 -2.79 0.00 0.00 177.10 174.96 2pp8 h LEU 308 N 11.09 0.00 -0.16 3.21 3.38 -1.99 0.13 115.31 130.97 2pp8 h LEU 308 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2pp8 h LEU 308 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2pp8 h LEU 308 CO 1.10 0.11 0.05 0.40 0.09 0.00 0.00 178.44 180.19 2pp8 h ILE 309 N 0.00 1.19 -0.80 1.22 2.04 -1.91 -0.65 117.51 118.60 2pp8 h ILE 309 Ca -0.00 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2pp8 h ILE 309 Cb 0.57 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2pp8 h ILE 309 CO 0.01 0.18 0.44 -0.33 0.00 0.00 0.00 178.15 178.45 2pp8 h GLU 310 N 0.07 1.12 0.34 2.37 5.08 -1.22 0.24 114.58 122.57 2pp8 h GLU 310 Ca 0.05 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2pp8 h GLU 310 Cb 0.24 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2pp8 h GLU 310 CO -0.00 0.83 -0.16 0.00 -1.00 0.00 0.00 179.01 178.67 2pp8 h ALA 311 N 1.23 -0.46 0.00 3.43 0.00 -0.75 -1.27 119.26 121.44 2pp8 h ALA 311 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pp8 h ALA 311 Cb 0.04 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2pp8 h ALA 311 CO -0.04 -0.71 -1.55 1.19 0.00 0.00 0.00 179.25 178.14 2pp8 n PHE 312 N -5.25 0.00 -0.10 0.00 3.01 -0.26 -1.97 117.46 112.90 2pp8 n PHE 312 Ca -0.10 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.17 2pp8 n PHE 312 Cb 0.23 -0.29 -0.12 0.00 -0.01 0.00 0.00 39.48 39.28 2pp8 n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2pp8 n GLU 313 N -1.93 0.67 -0.00 -1.08 -0.58 -0.00 -4.72 120.64 113.00 2pp8 n GLU 313 Ca -0.02 0.18 0.10 0.00 -0.42 0.00 0.00 57.16 57.00 2pp8 n GLU 313 Cb 0.36 -1.56 -0.14 0.00 -0.57 0.00 0.00 31.44 29.53 2pp8 n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2pp8 n LEU 314 N -3.32 0.67 0.00 -4.62 4.77 -0.76 -5.01 117.00 108.74 2pp8 n LEU 314 Ca -0.43 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2pp8 n LEU 314 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2pp8 n LEU 314 CO 0.29 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2pp8 n GLY 315 N 1.42 0.74 2.59 -0.72 0.00 -0.58 -0.73 105.19 107.91 2pp8 n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2pp8 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp8 n ALA 316 N 0.00 6.41 -3.64 4.61 0.00 0.58 -4.28 120.51 124.18 2pp8 n ALA 316 Ca 0.00 -4.10 -0.14 0.00 0.00 0.00 0.00 53.44 49.20 2pp8 n ALA 316 Cb 0.00 -2.91 -0.15 0.00 0.00 0.00 0.00 19.45 16.39 2pp8 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp8 s ALA 317 N -0.25 -0.11 0.34 0.00 0.00 -1.24 -2.22 121.76 118.27 2pp8 s ALA 317 Ca 0.51 0.47 0.08 0.00 0.00 0.00 0.00 51.96 53.02 2pp8 s ALA 317 Cb 0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 2pp8 s ALA 317 CO -0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 175.76 175.52 2pp8 s ALA 318 N 0.98 2.84 0.11 0.00 0.00 0.42 -4.47 121.76 121.65 2pp8 s ALA 318 Ca -0.08 -2.09 0.10 0.00 0.00 0.00 0.00 51.96 49.89 2pp8 s ALA 318 Cb -0.11 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2pp8 s ALA 318 CO -0.04 -0.01 -0.24 -1.01 0.00 0.00 0.00 175.76 174.46 2pp8 s HIS 319 N -2.74 2.09 -0.05 0.00 3.76 -0.35 -0.33 115.29 117.66 2pp8 s HIS 319 Ca 0.33 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 2pp8 s HIS 319 Cb 0.04 -1.15 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 2pp8 s HIS 319 CO 0.16 0.27 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.17 2pp8 s PHE 320 N -1.08 2.87 -0.22 1.40 0.08 -0.23 -1.46 117.98 119.33 2pp8 s PHE 320 Ca 0.11 -0.03 -0.07 0.00 0.12 0.00 0.00 56.93 57.06 2pp8 s PHE 320 Cb -0.10 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2pp8 s PHE 320 CO 0.05 0.30 0.06 0.15 -0.10 0.00 0.00 175.22 175.68 2pp8 s LYS 321 N -0.86 3.75 -0.14 0.44 1.02 0.37 -1.32 119.74 123.00 2pp8 s LYS 321 Ca 0.13 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.68 2pp8 s LYS 321 Cb -0.11 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2pp8 s LYS 321 CO 0.02 -0.01 -0.17 0.08 -0.92 0.00 0.00 175.35 174.35 2pp8 s VAL 322 N 1.13 1.72 0.47 3.17 1.01 -0.04 -1.55 120.40 126.30 2pp8 s VAL 322 Ca 0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2pp8 s VAL 322 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2pp8 s VAL 322 CO 0.03 0.48 0.77 0.42 0.00 0.00 0.00 175.10 176.80 2pp8 s THR 323 N 1.20 4.91 -2.50 3.92 -4.23 -0.76 0.05 115.64 118.23 2pp8 s THR 323 Ca -0.00 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2pp8 s THR 323 Cb -0.14 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2pp8 s THR 323 CO -0.07 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 173.81 2pp8 n GLY 324 N -2.15 0.70 3.77 3.99 0.00 -1.26 -0.86 105.19 109.39 2pp8 n GLY 324 Ca 0.00 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 2pp8 n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp8 s GLU 325 N -1.00 4.05 0.38 1.61 2.02 -1.26 -4.64 118.70 119.86 2pp8 s GLU 325 Ca 0.00 0.05 -0.27 0.00 0.02 0.00 0.00 54.97 54.77 2pp8 s GLU 325 Cb 0.00 -3.35 -0.10 0.00 0.10 0.00 0.00 34.13 30.78 2pp8 s GLU 325 CO 0.00 0.41 1.35 -0.46 0.02 0.00 0.00 175.26 176.58 2pp8 s TRP 326 N -0.04 2.81 -0.41 1.61 -0.11 -1.26 -4.45 118.94 117.09 2pp8 s TRP 326 Ca 0.16 1.36 -0.05 0.00 1.22 0.00 0.00 56.10 58.78 2pp8 s TRP 326 Cb -0.13 -3.76 0.10 0.00 -1.50 0.00 0.00 33.47 28.18 2pp8 s TRP 326 CO 0.04 -2.26 0.22 1.21 -4.62 0.00 0.00 176.95 171.55 2pp8 s ASN 327 N -0.53 5.39 0.33 5.86 3.84 -1.26 -4.95 114.94 123.61 2pp8 s ASN 327 Ca 0.54 -1.80 0.26 0.00 0.21 0.00 0.00 52.86 52.07 2pp8 s ASN 327 Cb -0.41 -1.89 0.86 0.00 -0.55 0.00 0.00 41.25 39.27 2pp8 s ASN 327 CO 0.53 -0.54 1.76 0.44 -2.79 0.00 0.00 177.10 176.51 2pp8 h ASP 328 N 8.21 0.00 -0.15 -4.21 5.19 -1.95 -2.43 116.42 121.07 2pp8 h ASP 328 Ca -0.18 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 2pp8 h ASP 328 Cb 1.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 2pp8 h ASP 328 CO 0.72 0.00 0.03 -0.78 -3.12 0.00 0.00 179.24 176.09 2pp8 h ASP 329 N 0.00 0.24 -0.49 6.45 -0.00 -2.02 -3.24 116.42 117.36 2pp8 h ASP 329 Ca 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 57.03 56.65 2pp8 h ASP 329 Cb 0.65 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.90 2pp8 h ASP 329 CO 0.00 0.43 -0.20 -0.07 -0.00 0.00 0.00 179.24 179.40 2pp8 h LEU 330 N 0.04 1.03 -7.00 2.28 3.38 -1.94 -3.45 115.31 109.65 2pp8 h LEU 330 Ca 0.05 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2pp8 h LEU 330 Cb 0.29 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 2pp8 h LEU 330 CO 0.00 1.19 0.13 -0.32 0.09 0.00 0.00 178.44 179.53 2pp8 s MET 331 N -4.70 0.80 -0.06 1.13 0.00 -0.94 -5.14 119.30 110.39 2pp8 s MET 331 Ca -0.11 1.02 -0.13 0.00 0.00 0.00 0.00 55.69 56.47 2pp8 s MET 331 Cb 0.12 0.35 0.03 0.00 0.00 0.00 0.00 34.83 35.33 2pp8 s MET 331 CO 0.87 -0.11 0.31 -0.08 0.00 0.00 0.00 175.02 176.02 2pp8 s THR 332 N 0.61 0.03 -0.73 10.11 -1.32 -1.25 -3.98 115.64 119.11 2pp8 s THR 332 Ca -0.02 -0.26 -0.25 0.00 -1.21 0.00 0.00 61.69 59.95 2pp8 s THR 332 Cb -0.05 -0.54 0.05 0.00 -1.51 0.00 0.00 72.50 70.45 2pp8 s THR 332 CO -0.03 -0.15 1.16 -0.55 -2.21 0.00 0.00 174.62 172.85 2pp8 s SER 333 N -0.63 6.20 0.17 8.08 0.15 -1.26 -4.87 113.70 121.53 2pp8 s SER 333 Ca -0.07 -0.77 -0.11 0.00 0.70 0.00 0.00 55.95 55.69 2pp8 s SER 333 Cb -0.04 -2.50 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 2pp8 s SER 333 CO 0.02 -1.64 1.67 0.58 1.20 0.00 0.00 173.24 175.07 2pp8 h VAL 334 N 6.05 1.25 -3.22 4.45 2.07 -2.01 -3.40 116.25 121.44 2pp8 h VAL 334 Ca -0.24 -0.93 -0.45 0.00 0.82 0.00 0.00 66.70 65.90 2pp8 h VAL 334 Cb 1.05 0.74 -0.40 0.00 -1.52 0.00 0.00 31.29 31.17 2pp8 h VAL 334 CO 1.25 0.34 -0.76 -0.22 0.02 0.00 0.00 177.57 178.20 2pp8 s LEU 335 N -9.55 0.60 0.56 2.57 2.96 -1.26 -5.14 118.68 109.42 2pp8 s LEU 335 Ca -0.12 -0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2pp8 s LEU 335 Cb 0.13 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.39 2pp8 s LEU 335 CO 0.82 -0.28 1.19 0.00 -1.32 0.00 0.00 176.35 176.76 2pp8 s ALA 336 N 2.02 2.66 -0.34 5.97 0.00 -1.26 -4.86 121.76 125.95 2pp8 s ALA 336 Ca 0.03 0.96 -0.42 0.00 0.00 0.00 0.00 51.96 52.52 2pp8 s ALA 336 Cb -0.14 -3.42 -0.19 0.00 0.00 0.00 0.00 23.12 19.37 2pp8 s ALA 336 CO -0.07 -0.99 1.37 -2.30 0.00 0.00 0.00 175.76 173.78 2pp8 n PRO 337 N -1.33 0.00 -3.54 0.00 -0.02 -1.26 -4.90 135.00 123.95 2pp8 n PRO 337 Ca 0.12 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.44 2pp8 n PRO 337 Cb 0.50 -1.41 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2pp8 n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2pp8 s SER 338 N 2.05 -0.55 0.00 2.55 1.04 -1.26 -5.29 113.70 112.24 2pp8 s SER 338 Ca 0.95 0.43 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2pp8 s SER 338 Cb -1.35 0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2pp8 s SER 338 CO 0.71 -0.67 0.20 0.61 0.98 0.00 0.00 173.24 175.06