#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ppd s THR 5 N 0.00 3.86 0.40 0.00 -4.23 -1.26 -4.89 115.64 109.51 2ppd s THR 5 Ca 0.00 0.05 0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2ppd s THR 5 Cb 0.00 -3.52 0.35 0.00 1.34 0.00 0.00 72.50 70.67 2ppd s THR 5 CO 0.00 -0.53 1.88 0.00 -0.54 0.00 0.00 174.62 175.42 2ppd h ALA 6 N -0.12 2.03 -0.22 3.99 0.00 -2.05 -0.91 119.26 121.98 2ppd h ALA 6 Ca -0.46 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2ppd h ALA 6 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ppd h ALA 6 CO 0.61 -0.28 -0.19 0.00 0.00 0.00 0.00 179.25 179.39 2ppd h ALA 7 N 1.62 0.32 -0.60 0.00 0.00 -1.99 -1.34 119.26 117.28 2ppd h ALA 7 Ca 0.44 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ppd h ALA 7 Cb 0.91 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2ppd h ALA 7 CO -0.18 0.25 0.17 0.93 0.00 0.00 0.00 179.25 180.42 2ppd h GLU 8 N 0.22 0.92 -0.42 0.00 5.08 -1.79 -2.46 114.58 116.13 2ppd h GLU 8 Ca 0.04 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2ppd h GLU 8 Cb 0.72 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2ppd h GLU 8 CO 0.05 0.81 -0.24 0.82 -1.00 0.00 0.00 179.01 179.45 2ppd h ILE 9 N 0.89 1.27 -0.01 3.13 2.04 -1.12 -2.60 117.51 121.11 2ppd h ILE 9 Ca 0.20 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2ppd h ILE 9 Cb 0.29 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2ppd h ILE 9 CO -0.00 0.47 -0.04 0.00 0.00 0.00 0.00 178.15 178.57 2ppd h ALA 10 N 0.98 1.92 0.00 1.87 0.00 -1.04 -2.50 119.26 120.49 2ppd h ALA 10 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ppd h ALA 10 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ppd h ALA 10 CO 0.06 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2ppd h ALA 11 N 1.95 1.00 -2.76 0.00 0.00 -1.05 -3.46 119.26 114.93 2ppd h ALA 11 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2ppd h ALA 11 Cb 0.08 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.94 2ppd h ALA 11 CO 0.00 0.00 0.52 -0.51 0.00 0.00 0.00 179.25 179.26 2ppd s LEU 12 N -5.13 4.05 0.72 0.00 1.43 -0.94 -5.00 118.68 113.82 2ppd s LEU 12 Ca 0.09 2.41 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 2ppd s LEU 12 Cb 0.10 -4.16 0.03 0.00 0.03 0.00 0.00 46.19 42.19 2ppd s LEU 12 CO 0.61 -0.94 1.23 -2.84 0.23 0.00 0.00 176.35 174.64 2ppd s PRO 13 N -2.59 2.15 -0.06 1.29 0.02 -1.26 -4.76 135.00 129.79 2ppd s PRO 13 Ca 0.62 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.51 2ppd s PRO 13 Cb -0.32 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2ppd s PRO 13 CO 0.39 -1.85 -0.07 1.03 -0.33 0.00 0.00 177.00 176.17 2ppd s ARG 14 N -3.80 2.72 -0.13 5.54 3.00 -1.26 -1.59 118.95 123.43 2ppd s ARG 14 Ca 0.77 -0.57 -0.00 0.00 0.00 0.00 0.00 55.73 55.92 2ppd s ARG 14 Cb -0.31 -2.58 0.03 0.00 0.00 0.00 0.00 34.95 32.09 2ppd s ARG 14 CO 0.45 0.66 -0.07 -1.14 0.00 0.00 0.00 175.30 175.20 2ppd s GLN 15 N -0.90 1.48 -0.23 3.54 0.74 -0.46 -4.97 119.66 118.86 2ppd s GLN 15 Ca 0.13 -0.34 -0.21 0.00 0.05 0.00 0.00 55.36 54.99 2ppd s GLN 15 Cb -0.11 -1.73 -0.02 0.00 1.10 0.00 0.00 33.01 32.25 2ppd s GLN 15 CO 0.02 -0.33 0.65 0.21 -0.55 0.00 0.00 175.29 175.29 2ppd s LYS 16 N 1.69 4.16 -0.14 1.67 2.47 -1.26 -0.43 119.74 127.89 2ppd s LYS 16 Ca 0.04 0.61 -0.04 0.00 -1.56 0.00 0.00 55.97 55.01 2ppd s LYS 16 Cb -0.13 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 2ppd s LYS 16 CO -0.08 -0.36 0.01 0.08 0.16 0.00 0.00 175.35 175.17 2ppd s VAL 17 N 2.31 4.37 -0.27 4.02 1.01 -0.56 -4.96 120.40 126.31 2ppd s VAL 17 Ca 0.28 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 2ppd s VAL 17 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2ppd s VAL 17 CO 0.09 0.52 0.66 -1.61 0.00 0.00 0.00 175.10 174.76 2ppd s GLU 18 N -0.10 4.04 0.55 2.72 8.01 -1.26 -4.65 118.70 128.01 2ppd s GLU 18 Ca 0.05 0.50 -0.19 0.00 0.01 0.00 0.00 54.97 55.34 2ppd s GLU 18 Cb -0.13 -3.68 -0.05 0.00 -4.31 0.00 0.00 34.13 25.96 2ppd s GLU 18 CO 0.02 -0.49 1.12 -0.51 0.01 0.00 0.00 175.26 175.40 2ppd s LEU 19 N 2.60 3.70 0.21 1.80 1.43 -1.26 -4.79 118.68 122.37 2ppd s LEU 19 Ca 0.27 2.12 0.10 0.00 -1.03 0.00 0.00 54.13 55.59 2ppd s LEU 19 Cb -0.15 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 2ppd s LEU 19 CO 0.10 -1.23 -0.19 0.68 0.23 0.00 0.00 176.35 175.93 2ppd s VAL 20 N -1.89 2.10 0.25 -1.59 -7.23 -1.26 -5.00 120.40 105.79 2ppd s VAL 20 Ca 0.71 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 2ppd s VAL 20 Cb -0.22 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2ppd s VAL 20 CO 0.28 -0.35 1.12 -1.81 -0.31 0.00 0.00 175.10 174.04 2ppd s ASP 21 N -3.03 7.22 0.67 4.85 -0.00 -1.26 -4.58 116.67 120.53 2ppd s ASP 21 Ca 0.22 2.26 -0.17 0.00 -0.00 0.00 0.00 52.55 54.86 2ppd s ASP 21 Cb -0.05 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.24 2ppd s ASP 21 CO 0.10 -0.21 1.11 -2.65 -0.00 0.00 0.00 175.17 173.52 2ppd n PRO 22 N 1.54 0.81 -0.05 8.23 -0.02 -1.26 -1.98 135.00 142.27 2ppd n PRO 22 Ca 0.00 0.33 0.09 0.00 -2.02 0.00 0.00 63.50 61.90 2ppd n PRO 22 Cb 0.45 -2.35 0.39 0.00 -0.02 0.00 0.00 33.50 31.97 2ppd n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ppd n PRO 23 N -1.78 1.38 -1.67 0.52 -0.04 -1.26 -5.04 135.00 127.11 2ppd n PRO 23 Ca 0.14 -0.57 -0.31 0.00 -0.04 0.00 0.00 63.50 62.73 2ppd n PRO 23 Cb 0.48 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.69 2ppd n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ppd s PHE 24 N -1.87 3.20 -0.02 0.54 0.40 -0.84 -0.59 117.98 118.80 2ppd s PHE 24 Ca 0.27 1.30 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 2ppd s PHE 24 Cb 0.13 -2.91 -0.00 0.00 0.51 0.00 0.00 43.02 40.75 2ppd s PHE 24 CO 0.21 -1.21 -0.10 0.08 0.70 0.00 0.00 175.22 174.90 2ppd s VAL 25 N -3.13 0.83 0.76 -0.44 1.01 -1.26 -4.61 120.40 113.57 2ppd s VAL 25 Ca 0.58 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2ppd s VAL 25 Cb -0.13 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.58 2ppd s VAL 25 CO 0.54 0.25 1.21 0.00 0.00 0.00 0.00 175.10 177.11 2ppd n HIS 26 N 3.14 1.41 -1.66 5.22 1.44 -1.26 -4.89 115.22 118.61 2ppd n HIS 26 Ca -0.17 0.41 -0.45 0.00 -2.01 0.00 0.00 57.72 55.50 2ppd n HIS 26 Cb 0.55 -2.15 -0.03 0.00 0.12 0.00 0.00 29.99 28.49 2ppd n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ppd n ALA 27 N -2.90 0.93 -3.49 1.59 0.00 -1.26 -4.98 120.51 110.40 2ppd n ALA 27 Ca 0.14 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 2ppd n ALA 27 Cb 0.50 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2ppd n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ppd s HIS 28 N -0.18 -0.12 0.09 0.00 -3.43 -1.26 -5.06 115.29 105.33 2ppd s HIS 28 Ca 0.67 -0.24 0.03 0.00 -0.80 0.00 0.00 55.06 54.72 2ppd s HIS 28 Cb -0.66 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 30.94 2ppd s HIS 28 CO 0.51 -1.03 0.11 -1.54 -2.00 0.00 0.00 174.74 170.80 2ppd s SER 29 N -2.89 5.70 -0.10 7.38 1.04 -1.26 -5.03 113.70 118.54 2ppd s SER 29 Ca 0.11 0.03 -0.26 0.00 0.48 0.00 0.00 55.95 56.31 2ppd s SER 29 Cb -0.03 -1.58 -0.27 0.00 0.10 0.00 0.00 66.02 64.25 2ppd s SER 29 CO 0.01 0.16 0.86 1.56 0.98 0.00 0.00 173.24 176.80 2ppd h GLN 30 N 3.13 0.11 -5.84 4.02 4.20 -1.97 -3.43 115.11 115.32 2ppd h GLN 30 Ca -0.47 -0.17 -0.57 0.00 0.06 0.00 0.00 58.65 57.50 2ppd h GLN 30 Cb 1.17 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.94 2ppd h GLN 30 CO 0.67 1.05 -0.05 0.08 -0.67 0.00 0.00 178.83 179.91 2ppd s VAL 31 N -2.47 5.13 0.27 -0.54 1.01 -1.26 -3.38 120.40 119.16 2ppd s VAL 31 Ca -0.17 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 2ppd s VAL 31 Cb -0.01 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2ppd s VAL 31 CO 0.74 0.29 1.56 0.00 0.00 0.00 0.00 175.10 177.69 2ppd n ALA 32 N 3.75 2.23 -2.91 5.51 0.00 0.18 -4.94 120.51 124.33 2ppd n ALA 32 Ca -0.05 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.34 2ppd n ALA 32 Cb 0.51 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.49 2ppd n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ppd s GLU 33 N -0.37 3.10 1.04 0.00 2.02 -1.26 -4.95 118.70 118.29 2ppd s GLU 33 Ca 0.66 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 54.63 2ppd s GLU 33 Cb -0.53 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 29.52 2ppd s GLU 33 CO 0.48 -1.45 0.00 0.41 0.02 0.00 0.00 175.26 174.72 2ppd n GLY 34 N 5.23 -1.84 2.15 -1.39 0.00 -1.26 -4.97 105.19 103.11 2ppd n GLY 34 Ca -0.07 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 2ppd n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ppd n GLY 35 N 0.00 -1.06 3.58 -0.02 0.00 -1.26 -5.00 105.19 101.43 2ppd n GLY 35 Ca 0.00 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 2ppd n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ppd n PRO 36 N -2.50 1.27 -4.29 1.61 -0.02 -1.26 -5.02 135.00 124.78 2ppd n PRO 36 Ca 0.09 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 2ppd n PRO 36 Cb 0.32 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 2ppd n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2ppd s LYS 37 N -1.32 1.27 -0.42 -0.52 -2.85 -1.26 -4.48 119.74 110.16 2ppd s LYS 37 Ca 0.61 -1.64 -0.16 0.00 -1.00 0.00 0.00 55.97 53.78 2ppd s LYS 37 Cb -0.73 -0.40 0.02 0.00 -2.06 0.00 0.00 37.83 34.66 2ppd s LYS 37 CO 0.58 -0.16 0.37 0.08 0.10 0.00 0.00 175.35 176.33 2ppd s VAL 38 N -3.59 5.17 -0.27 1.79 1.01 -0.62 -0.60 120.40 123.29 2ppd s VAL 38 Ca 0.29 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2ppd s VAL 38 Cb 0.06 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2ppd s VAL 38 CO 0.08 -0.38 0.16 -0.69 0.00 0.00 0.00 175.10 174.27 2ppd s VAL 39 N 1.91 5.07 -0.19 2.92 1.01 0.25 -1.36 120.40 130.02 2ppd s VAL 39 Ca 0.09 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2ppd s VAL 39 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2ppd s VAL 39 CO 0.12 0.29 0.05 -1.61 0.00 0.00 0.00 175.10 173.94 2ppd s GLU 40 N 1.62 3.87 0.08 2.72 2.02 0.42 -0.74 118.70 128.70 2ppd s GLU 40 Ca 0.07 -0.40 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2ppd s GLU 40 Cb -0.15 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2ppd s GLU 40 CO 0.08 0.19 -0.17 -0.06 0.02 0.00 0.00 175.26 175.33 2ppd s PHE 41 N 0.57 1.44 -0.05 1.61 0.40 -0.48 -1.50 117.98 119.97 2ppd s PHE 41 Ca 0.02 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2ppd s PHE 41 Cb -0.13 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.60 2ppd s PHE 41 CO 0.01 0.12 -0.12 0.99 0.70 0.00 0.00 175.22 176.92 2ppd s THR 42 N -1.25 1.06 -0.02 0.64 2.01 -1.26 -0.37 115.64 116.45 2ppd s THR 42 Ca 0.02 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2ppd s THR 42 Cb -0.10 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.46 2ppd s THR 42 CO 0.03 0.33 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.19 2ppd s MET 43 N 0.36 0.63 -0.19 4.92 -1.94 -0.60 -4.89 119.30 117.58 2ppd s MET 43 Ca -0.08 -0.20 -0.08 0.00 -1.71 0.00 0.00 55.69 53.62 2ppd s MET 43 Cb -0.12 -0.62 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 2ppd s MET 43 CO 0.02 0.08 0.08 0.08 -0.01 0.00 0.00 175.02 175.27 2ppd s VAL 44 N 0.17 4.98 -0.03 -6.03 1.01 -1.26 -1.50 120.40 117.73 2ppd s VAL 44 Ca -0.02 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 2ppd s VAL 44 Cb -0.06 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2ppd s VAL 44 CO -0.00 0.45 0.79 -0.63 0.00 0.00 0.00 175.10 175.71 2ppd s ILE 45 N 0.41 4.96 -0.15 2.22 1.01 -0.05 -1.02 121.20 128.58 2ppd s ILE 45 Ca 0.05 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.37 2ppd s ILE 45 Cb -0.12 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.22 2ppd s ILE 45 CO -0.00 0.23 -0.20 -1.61 0.00 0.00 0.00 174.94 173.36 2ppd s GLU 46 N 0.78 3.05 -0.34 2.79 0.41 0.31 -4.36 118.70 121.34 2ppd s GLU 46 Ca 0.42 -0.83 -0.25 0.00 -0.41 0.00 0.00 54.97 53.91 2ppd s GLU 46 Cb -0.19 -2.50 0.01 0.00 -1.78 0.00 0.00 34.13 29.66 2ppd s GLU 46 CO 0.22 -0.05 0.85 -1.21 -0.49 0.00 0.00 175.26 174.58 2ppd s GLU 47 N 0.92 3.88 -0.05 1.61 2.02 -1.26 -0.54 118.70 125.28 2ppd s GLU 47 Ca -0.04 0.55 -0.14 0.00 0.02 0.00 0.00 54.97 55.36 2ppd s GLU 47 Cb -0.15 -3.77 0.03 0.00 0.10 0.00 0.00 34.13 30.33 2ppd s GLU 47 CO -0.04 -0.83 0.32 -1.59 0.02 0.00 0.00 175.26 173.14 2ppd s LYS 48 N 3.21 0.59 0.01 1.61 -2.85 -0.54 -4.99 119.74 116.79 2ppd s LYS 48 Ca 0.35 -0.00 -0.30 0.00 -1.00 0.00 0.00 55.97 55.01 2ppd s LYS 48 Cb -0.13 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.86 2ppd s LYS 48 CO 0.16 -0.14 1.25 0.15 0.10 0.00 0.00 175.35 176.86 2ppd s LYS 49 N -0.90 4.37 0.13 1.78 1.02 -1.26 -0.14 119.74 124.74 2ppd s LYS 49 Ca -0.10 1.79 0.09 0.00 0.02 0.00 0.00 55.97 57.77 2ppd s LYS 49 Cb -0.04 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2ppd s LYS 49 CO 0.03 -0.39 -0.21 0.96 -0.92 0.00 0.00 175.35 174.81 2ppd s ILE 50 N 1.71 1.88 -0.18 2.17 -4.36 -0.18 -4.92 121.20 117.31 2ppd s ILE 50 Ca 0.59 -1.70 -0.09 0.00 -0.26 0.00 0.00 60.65 59.19 2ppd s ILE 50 Cb -0.29 -1.74 -0.05 0.00 1.25 0.00 0.00 42.46 41.64 2ppd s ILE 50 CO 0.26 -0.10 0.12 -0.69 0.24 0.00 0.00 174.94 174.77 2ppd s VAL 51 N -1.39 5.28 -0.76 8.37 1.01 -1.26 -1.37 120.40 130.28 2ppd s VAL 51 Ca 0.11 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2ppd s VAL 51 Cb -0.09 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2ppd s VAL 51 CO 0.05 0.47 0.63 2.30 0.00 0.00 0.00 175.10 178.55 2ppd n ILE 52 N 3.31 0.00 -3.98 2.22 -5.35 -0.03 -4.78 119.36 110.76 2ppd n ILE 52 Ca -0.17 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.74 2ppd n ILE 52 Cb 0.52 1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 39.51 2ppd n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2ppd s ASP 53 N -0.79 0.15 0.56 7.28 3.84 -1.26 -0.75 116.67 125.69 2ppd s ASP 53 Ca 0.07 -1.07 0.34 0.00 -0.00 0.00 0.00 52.55 51.89 2ppd s ASP 53 Cb 0.06 0.66 1.51 0.00 -1.38 0.00 0.00 42.92 43.77 2ppd s ASP 53 CO 0.12 -1.28 2.04 0.44 -0.00 0.00 0.00 175.17 176.49 2ppd h ASP 54 N 2.16 0.00 1.36 2.11 5.19 -1.96 -2.44 116.42 122.85 2ppd h ASP 54 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2ppd h ASP 54 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2ppd h ASP 54 CO 0.36 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.51 2ppd h ALA 55 N 1.97 1.00 0.00 3.45 0.00 -2.01 -3.47 119.26 120.21 2ppd h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ppd h ALA 55 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ppd h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2ppd n GLY 56 N 0.61 1.00 3.68 0.00 0.00 -0.92 -5.06 105.19 104.50 2ppd n GLY 56 Ca 0.03 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2ppd n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ppd n THR 57 N -2.00 0.02 -4.20 2.61 -1.04 -1.26 -4.83 114.28 103.58 2ppd n THR 57 Ca 0.00 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 2ppd n THR 57 Cb 0.00 -1.60 -0.08 0.00 -1.82 0.00 0.00 70.33 66.83 2ppd n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ppd s GLU 58 N 0.91 2.86 -0.02 -2.82 2.02 -1.26 -0.85 118.70 119.55 2ppd s GLU 58 Ca 0.78 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 55.21 2ppd s GLU 58 Cb -0.65 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2ppd s GLU 58 CO 0.37 0.62 -0.14 0.08 0.02 0.00 0.00 175.26 176.21 2ppd s VAL 59 N -1.16 1.11 -0.86 2.63 1.01 -0.47 -4.94 120.40 117.72 2ppd s VAL 59 Ca 0.22 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2ppd s VAL 59 Cb -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2ppd s VAL 59 CO 0.13 0.32 1.45 -1.00 0.00 0.00 0.00 175.10 176.00 2ppd s HIS 60 N -0.19 2.29 0.48 5.22 3.76 -1.26 -1.01 115.29 124.58 2ppd s HIS 60 Ca 0.03 -0.25 -0.16 0.00 -0.15 0.00 0.00 55.06 54.52 2ppd s HIS 60 Cb -0.07 -4.57 -0.08 0.00 1.11 0.00 0.00 32.58 28.97 2ppd s HIS 60 CO 0.00 -2.01 0.93 0.00 -0.85 0.00 0.00 174.74 172.81 2ppd s ALA 61 N 6.06 3.12 -0.25 -1.40 0.00 0.80 -4.89 121.76 125.21 2ppd s ALA 61 Ca 0.45 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.57 2ppd s ALA 61 Cb -0.05 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 20.09 2ppd s ALA 61 CO 0.04 -0.13 -0.12 -1.64 0.00 0.00 0.00 175.76 173.91 2ppd s MET 62 N -3.88 2.39 -0.15 0.00 -1.94 -0.30 -1.46 119.30 113.95 2ppd s MET 62 Ca 0.58 -1.25 -0.01 0.00 -1.71 0.00 0.00 55.69 53.30 2ppd s MET 62 Cb -0.10 -2.86 0.04 0.00 2.01 0.00 0.00 34.83 33.92 2ppd s MET 62 CO 0.29 -0.51 -0.06 0.00 -0.01 0.00 0.00 175.02 174.73 2ppd s ALA 63 N 1.15 1.41 0.06 3.03 0.00 0.30 -1.90 121.76 125.80 2ppd s ALA 63 Ca -0.06 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 2ppd s ALA 63 Cb -0.19 -1.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 2ppd s ALA 63 CO -0.06 -0.67 1.73 -0.06 0.00 0.00 0.00 175.76 176.70 2ppd s PHE 64 N 1.67 2.14 -0.67 0.00 0.08 -1.25 -0.53 117.98 119.41 2ppd s PHE 64 Ca 0.02 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.19 2ppd s PHE 64 Cb -0.14 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 2ppd s PHE 64 CO -0.08 -4.30 0.00 -1.71 -0.10 0.00 0.00 175.22 169.03 2ppd n ASN 65 N 6.13 -5.31 0.00 1.36 5.15 -0.19 -2.50 115.26 119.90 2ppd n ASN 65 Ca 0.17 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2ppd n ASN 65 Cb 0.40 -3.36 0.00 0.00 -0.53 0.00 0.00 39.78 36.29 2ppd n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ppd n GLY 66 N -0.15 0.83 3.41 8.20 0.00 -0.98 -4.95 105.19 111.54 2ppd n GLY 66 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2ppd n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ppd s THR 67 N -3.26 2.22 -0.23 2.61 -4.23 -1.04 -4.97 115.64 106.74 2ppd s THR 67 Ca 0.00 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2ppd s THR 67 Cb 0.00 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.81 2ppd s THR 67 CO 0.00 -0.22 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.03 2ppd s VAL 68 N -1.92 2.07 0.92 2.29 1.01 -1.26 -2.82 120.40 120.68 2ppd s VAL 68 Ca 0.21 -1.34 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 2ppd s VAL 68 Cb -0.07 -2.08 0.14 0.00 0.00 0.00 0.00 36.38 34.38 2ppd s VAL 68 CO 0.10 0.18 1.12 -2.16 0.00 0.00 0.00 175.10 174.34 2ppd s PRO 69 N 1.20 1.08 0.98 2.72 0.04 -1.26 -2.12 135.00 137.64 2ppd s PRO 69 Ca -0.04 0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 2ppd s PRO 69 Cb -0.17 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2ppd s PRO 69 CO -0.08 -2.26 1.12 0.20 0.04 0.00 0.00 177.00 176.02 2ppd s GLY 70 N -3.89 1.66 0.64 0.56 0.00 0.07 -4.75 107.32 101.61 2ppd s GLY 70 Ca 0.64 0.44 -0.16 0.00 0.00 0.00 0.00 44.72 45.64 2ppd s GLY 70 CO 0.54 0.94 1.13 2.56 0.00 0.00 0.00 173.10 178.27 2ppd s PRO 71 N -4.59 2.83 -0.19 2.90 0.04 -1.26 -4.44 135.00 130.29 2ppd s PRO 71 Ca 0.67 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.93 2ppd s PRO 71 Cb -0.24 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ppd s PRO 71 CO 0.60 -1.24 0.93 -1.17 0.04 0.00 0.00 177.00 176.15 2ppd s LEU 72 N -4.68 4.15 -0.13 -3.56 2.96 -1.26 -4.32 118.68 111.85 2ppd s LEU 72 Ca 0.69 1.29 -0.14 0.00 -0.22 0.00 0.00 54.13 55.76 2ppd s LEU 72 Cb -0.22 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2ppd s LEU 72 CO 0.39 -0.51 0.31 -0.04 -1.32 0.00 0.00 176.35 175.17 2ppd s MET 73 N 2.56 4.15 -0.15 1.98 -1.94 -1.16 -4.57 119.30 120.17 2ppd s MET 73 Ca 0.42 0.14 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 2ppd s MET 73 Cb -0.16 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.30 2ppd s MET 73 CO 0.11 0.34 -0.18 0.08 -0.01 0.00 0.00 175.02 175.36 2ppd s VAL 74 N 0.15 2.42 0.35 -6.03 1.01 -1.26 -0.25 120.40 116.79 2ppd s VAL 74 Ca 0.18 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2ppd s VAL 74 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2ppd s VAL 74 CO 0.05 0.53 0.19 0.68 0.00 0.00 0.00 175.10 176.55 2ppd s VAL 75 N 0.86 0.30 0.27 2.92 -7.23 -0.30 -4.99 120.40 112.23 2ppd s VAL 75 Ca -0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.21 2ppd s VAL 75 Cb -0.15 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2ppd s VAL 75 CO -0.02 0.00 0.09 -1.00 -0.31 0.00 0.00 175.10 173.86 2ppd s HIS 76 N -3.41 2.84 0.14 2.82 3.76 -1.26 -0.72 115.29 119.46 2ppd s HIS 76 Ca 0.33 -0.21 -0.35 0.00 -0.15 0.00 0.00 55.06 54.69 2ppd s HIS 76 Cb 0.03 -1.33 -0.15 0.00 1.11 0.00 0.00 32.58 32.24 2ppd s HIS 76 CO 0.20 0.54 1.49 0.94 -0.85 0.00 0.00 174.74 177.06 2ppd n GLN 77 N -1.04 1.82 -0.97 1.40 7.27 0.34 -1.47 117.38 124.73 2ppd n GLN 77 Ca -0.06 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.66 2ppd n GLN 77 Cb 0.59 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.86 2ppd n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ppd n ASP 78 N 3.07 -0.79 -4.71 1.69 10.43 0.58 -4.75 116.55 122.07 2ppd n ASP 78 Ca 0.17 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.23 2ppd n ASP 78 Cb 0.26 -0.31 0.14 0.00 1.84 0.00 0.00 41.12 43.05 2ppd n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2ppd s ASP 79 N -2.70 3.39 -0.17 -2.24 -0.00 -0.54 -4.68 116.67 109.73 2ppd s ASP 79 Ca 0.00 1.57 -0.04 0.00 -0.00 0.00 0.00 52.55 54.08 2ppd s ASP 79 Cb 0.00 -2.24 -0.03 0.00 -0.00 0.00 0.00 42.92 40.65 2ppd s ASP 79 CO 0.00 -2.70 -0.02 -0.31 -0.00 0.00 0.00 175.17 172.14 2ppd s TYR 80 N -2.88 3.06 -0.24 4.23 1.51 0.23 -1.44 117.35 121.82 2ppd s TYR 80 Ca 0.64 -0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 56.26 2ppd s TYR 80 Cb -0.19 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 2ppd s TYR 80 CO 0.57 -0.04 0.43 -1.17 -1.11 0.00 0.00 175.55 174.23 2ppd s LEU 81 N 0.47 4.09 -0.31 -1.29 0.20 0.49 -0.59 118.68 121.73 2ppd s LEU 81 Ca -0.02 0.45 -0.00 0.00 0.69 0.00 0.00 54.13 55.25 2ppd s LEU 81 Cb -0.14 -2.54 0.07 0.00 -0.43 0.00 0.00 46.19 43.15 2ppd s LEU 81 CO 0.02 -0.18 0.02 -0.70 -0.29 0.00 0.00 176.35 175.22 2ppd s GLU 82 N 1.86 2.19 -0.21 1.98 2.12 0.08 -1.26 118.70 125.47 2ppd s GLU 82 Ca 0.19 -1.46 -0.07 0.00 0.36 0.00 0.00 54.97 53.99 2ppd s GLU 82 Cb -0.15 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2ppd s GLU 82 CO 0.09 -0.72 0.05 -1.17 -0.54 0.00 0.00 175.26 172.96 2ppd s LEU 83 N 1.15 3.51 -0.37 2.70 2.96 0.71 -1.39 118.68 127.96 2ppd s LEU 83 Ca -0.02 -0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 2ppd s LEU 83 Cb -0.20 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2ppd s LEU 83 CO -0.03 0.07 0.65 -0.89 -1.32 0.00 0.00 176.35 174.83 2ppd s THR 84 N 1.01 4.86 -0.14 3.68 2.01 0.50 -1.31 115.64 126.24 2ppd s THR 84 Ca 0.03 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 2ppd s THR 84 Cb -0.14 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2ppd s THR 84 CO 0.03 -0.38 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.28 2ppd s LEU 85 N 2.78 3.07 -0.09 4.42 2.96 0.10 -1.56 118.68 130.35 2ppd s LEU 85 Ca 0.25 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2ppd s LEU 85 Cb -0.14 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2ppd s LEU 85 CO 0.16 0.18 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.54 2ppd s ILE 86 N 0.27 1.79 -0.42 6.68 1.01 -0.56 -1.48 121.20 128.49 2ppd s ILE 86 Ca -0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2ppd s ILE 86 Cb -0.15 -1.57 0.11 0.00 0.01 0.00 0.00 42.46 40.87 2ppd s ILE 86 CO 0.04 0.50 0.22 0.21 0.00 0.00 0.00 174.94 175.91 2ppd s ASN 87 N 0.50 5.31 0.66 3.58 3.84 -0.36 -0.87 114.94 127.61 2ppd s ASN 87 Ca -0.16 -2.01 -0.16 0.00 0.21 0.00 0.00 52.86 50.74 2ppd s ASN 87 Cb -0.17 -1.85 0.00 0.00 -0.55 0.00 0.00 41.25 38.68 2ppd s ASN 87 CO 0.06 -0.56 1.17 -2.84 -2.79 0.00 0.00 177.10 172.14 2ppd s PRO 88 N 1.17 2.62 0.47 0.43 0.02 -1.26 0.12 135.00 138.57 2ppd s PRO 88 Ca 0.08 1.63 0.32 0.00 0.02 0.00 0.00 61.00 63.04 2ppd s PRO 88 Cb -0.23 -1.91 1.61 0.00 0.02 0.00 0.00 34.50 33.99 2ppd s PRO 88 CO -0.04 -1.43 1.97 1.05 -0.33 0.00 0.00 177.00 178.22 2ppd h GLU 89 N 0.16 0.00 0.00 5.54 4.11 -1.90 -1.52 114.58 120.97 2ppd h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ppd h GLU 89 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2ppd h GLU 89 CO 0.53 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.40 2ppd h THR 90 N 0.00 0.00 -4.44 -1.06 1.35 -1.96 -3.45 112.91 103.35 2ppd h THR 90 Ca 0.00 -0.49 -0.48 0.00 -0.55 0.00 0.00 66.41 64.88 2ppd h THR 90 Cb 0.15 1.43 0.09 0.00 -1.73 0.00 0.00 68.15 68.09 2ppd h THR 90 CO 0.00 0.00 0.39 0.20 -0.25 0.00 0.00 175.52 175.86 2ppd s ASN 91 N -5.34 4.90 0.00 5.36 0.01 -0.57 -5.01 114.94 114.29 2ppd s ASN 91 Ca 0.03 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.27 2ppd s ASN 91 Cb 0.09 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.95 2ppd s ASN 91 CO 0.52 -1.68 0.00 0.35 -1.51 0.00 0.00 177.10 174.78 2ppd n THR 92 N -3.22 0.00 -4.12 1.60 -2.24 -1.26 -4.77 114.28 100.27 2ppd n THR 92 Ca 0.07 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 2ppd n THR 92 Cb 0.58 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 2ppd n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ppd s LEU 93 N -2.32 3.66 0.39 3.22 1.43 -1.26 -4.89 118.68 118.91 2ppd s LEU 93 Ca 0.00 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 2ppd s LEU 93 Cb 0.00 -2.28 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 2ppd s LEU 93 CO 0.00 0.08 1.15 -0.32 0.23 0.00 0.00 176.35 177.49 2ppd s MET 94 N -3.05 4.11 0.12 1.70 -2.45 -1.26 -4.09 119.30 114.37 2ppd s MET 94 Ca 0.30 1.80 0.03 0.00 -1.25 0.00 0.00 55.69 56.57 2ppd s MET 94 Cb -0.10 -2.70 -0.04 0.00 1.25 0.00 0.00 34.83 33.24 2ppd s MET 94 CO 0.22 -0.26 -0.07 -1.01 1.05 0.00 0.00 175.02 174.94 2ppd s HIS 95 N -1.42 1.02 0.07 4.11 0.09 -0.57 -4.92 115.29 113.66 2ppd s HIS 95 Ca 0.56 -0.87 -0.01 0.00 -0.00 0.00 0.00 55.06 54.75 2ppd s HIS 95 Cb -0.30 -0.56 0.00 0.00 -0.00 0.00 0.00 32.58 31.72 2ppd s HIS 95 CO 0.38 -0.08 0.10 0.27 -0.00 0.00 0.00 174.74 175.41 2ppd n ASN 96 N -0.10 -0.28 -3.81 1.40 6.94 -1.26 -0.87 115.26 117.28 2ppd n ASN 96 Ca -0.11 -1.35 -0.13 0.00 -0.02 0.00 0.00 54.58 52.97 2ppd n ASN 96 Cb 0.61 0.51 -0.14 0.00 -2.36 0.00 0.00 39.78 38.40 2ppd n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2ppd s ILE 97 N -2.55 -0.02 -0.29 1.53 2.07 -1.26 -4.21 121.20 116.47 2ppd s ILE 97 Ca 0.05 0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.35 2ppd s ILE 97 Cb -0.00 -0.17 0.05 0.00 0.13 0.00 0.00 42.46 42.47 2ppd s ILE 97 CO 0.04 0.03 -0.03 -0.62 -1.91 0.00 0.00 174.94 172.45 2ppd s ASP 98 N 0.43 4.75 -0.34 4.50 3.68 0.41 -1.22 116.67 128.88 2ppd s ASP 98 Ca -0.03 -1.24 -0.20 0.00 2.13 0.00 0.00 52.55 53.21 2ppd s ASP 98 Cb -0.05 -1.68 -0.00 0.00 -1.45 0.00 0.00 42.92 39.74 2ppd s ASP 98 CO -0.02 -0.23 0.63 -0.36 0.13 0.00 0.00 175.17 175.32 2ppd s PHE 99 N 1.24 3.17 0.47 -5.34 0.40 0.11 -1.26 117.98 116.78 2ppd s PHE 99 Ca -0.05 0.42 0.41 0.00 -0.60 0.00 0.00 56.93 57.11 2ppd s PHE 99 Cb -0.19 -3.08 2.08 0.00 0.51 0.00 0.00 43.02 42.34 2ppd s PHE 99 CO -0.02 -0.57 2.24 0.45 0.70 0.00 0.00 175.22 178.02 2ppd h HIS 100 N 8.37 0.00 0.00 0.36 3.86 -1.48 -1.69 115.15 124.57 2ppd h HIS 100 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2ppd h HIS 100 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2ppd h HIS 100 CO 0.75 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.54 2ppd h ALA 101 N 2.00 1.00 -2.27 2.45 0.00 -1.89 -3.47 119.26 117.08 2ppd h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2ppd h ALA 101 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ppd h ALA 101 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 179.25 178.85 2ppd s ALA 102 N -3.34 3.90 -0.21 0.00 0.00 -0.64 -4.54 121.76 116.93 2ppd s ALA 102 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2ppd s ALA 102 Cb 0.09 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2ppd s ALA 102 CO 0.55 0.26 -0.15 0.99 0.00 0.00 0.00 175.76 177.41 2ppd s THR 103 N -1.98 2.33 0.00 0.00 2.01 -1.26 -4.68 115.64 112.06 2ppd s THR 103 Ca 0.35 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2ppd s THR 103 Cb -0.09 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.34 2ppd s THR 103 CO 0.30 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2ppd n GLY 104 N 4.62 2.90 3.97 4.40 0.00 -1.26 -4.94 105.19 114.88 2ppd n GLY 104 Ca -0.19 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 2ppd n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd n ALA 105 N 0.09 -1.88 -3.85 4.61 0.00 -1.26 -0.82 120.51 117.40 2ppd n ALA 105 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 2ppd n ALA 105 Cb 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 19.45 17.58 2ppd n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ppd n LEU 106 N -4.41 -2.73 0.00 0.00 4.77 -1.26 -0.77 117.00 112.60 2ppd n LEU 106 Ca -0.25 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2ppd n LEU 106 Cb 0.65 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 2ppd n LEU 106 CO 0.76 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2ppd n GLY 107 N -1.68 0.35 0.00 -0.72 0.00 -0.00 -2.49 105.19 100.65 2ppd n GLY 107 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ppd n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ppd n GLY 108 N -1.52 1.40 0.36 -0.02 0.00 0.05 -0.71 105.19 104.74 2ppd n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2ppd n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ppd h GLY 109 N 0.00 1.18 2.00 -0.02 0.00 -0.48 -1.77 103.07 103.98 2ppd h GLY 109 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2ppd h GLY 109 CO 0.00 0.27 0.00 -1.33 0.00 0.00 0.00 176.54 175.48 2ppd h GLY 110 N 0.92 0.00 -0.44 4.60 0.00 -1.36 -3.25 103.07 103.54 2ppd h GLY 110 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2ppd h GLY 110 CO -0.13 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.44 2ppd n LEU 111 N -2.69 1.42 -0.17 3.11 4.77 -0.71 -4.68 117.00 118.05 2ppd n LEU 111 Ca 0.02 -0.98 0.08 0.00 -0.03 0.00 0.00 56.01 55.09 2ppd n LEU 111 Cb 0.28 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2ppd n LEU 111 CO 0.24 0.30 0.50 0.35 -1.33 0.00 0.00 177.39 177.45 2ppd n THR 112 N 0.26 1.49 -2.32 -5.08 -2.24 -0.92 -4.96 114.28 100.51 2ppd n THR 112 Ca 0.03 -1.80 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 2ppd n THR 112 Cb 0.14 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2ppd n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ppd s GLU 113 N -2.27 3.45 -0.11 -0.78 2.02 -1.26 -4.17 118.70 115.58 2ppd s GLU 113 Ca 0.25 0.84 0.03 0.00 0.02 0.00 0.00 54.97 56.11 2ppd s GLU 113 Cb 0.22 -4.08 0.01 0.00 0.10 0.00 0.00 34.13 30.38 2ppd s GLU 113 CO 0.02 -1.73 -0.21 0.96 0.02 0.00 0.00 175.26 174.33 2ppd s ILE 114 N 5.85 1.87 0.62 -1.63 -4.36 -0.05 -4.98 121.20 118.52 2ppd s ILE 114 Ca 0.61 -0.89 -0.11 0.00 -0.26 0.00 0.00 60.65 60.00 2ppd s ILE 114 Cb -0.13 -1.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 2ppd s ILE 114 CO 0.30 0.52 1.02 0.20 0.24 0.00 0.00 174.94 177.22 2ppd s ASN 115 N 0.65 6.09 0.22 4.36 0.02 -1.26 -1.51 114.94 123.49 2ppd s ASN 115 Ca -0.12 1.32 -0.31 0.00 -1.02 0.00 0.00 52.86 52.73 2ppd s ASN 115 Cb -0.16 -2.35 -0.15 0.00 0.02 0.00 0.00 41.25 38.61 2ppd s ASN 115 CO 0.03 -0.93 1.10 -2.65 0.02 0.00 0.00 177.10 174.67 2ppd n PRO 116 N -2.76 1.22 -0.64 -0.60 -0.02 -1.26 -1.35 135.00 129.60 2ppd n PRO 116 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2ppd n PRO 116 Cb 0.55 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2ppd n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ppd n GLY 117 N 1.76 0.77 3.60 -1.23 0.00 0.12 -4.73 105.19 105.48 2ppd n GLY 117 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2ppd n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ppd s GLU 118 N -0.36 2.14 0.19 1.61 2.02 -0.46 -4.88 118.70 118.96 2ppd s GLU 118 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.50 2ppd s GLU 118 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2ppd s GLU 118 CO 0.00 0.36 0.07 -1.59 0.02 0.00 0.00 175.26 174.12 2ppd s LYS 119 N -3.59 1.18 0.03 1.61 -2.85 -1.26 -1.22 119.74 113.63 2ppd s LYS 119 Ca 0.31 -1.60 -0.17 0.00 -1.00 0.00 0.00 55.97 53.51 2ppd s LYS 119 Cb -0.06 -0.02 0.03 0.00 -2.06 0.00 0.00 37.83 35.72 2ppd s LYS 119 CO 0.19 -0.27 0.37 -0.08 0.10 0.00 0.00 175.35 175.66 2ppd s THR 120 N -3.90 0.06 -0.14 3.79 -1.32 -0.55 -5.01 115.64 108.58 2ppd s THR 120 Ca 0.32 -0.50 0.01 0.00 -1.21 0.00 0.00 61.69 60.31 2ppd s THR 120 Cb 0.07 -0.88 0.02 0.00 -1.51 0.00 0.00 72.50 70.20 2ppd s THR 120 CO 0.08 -0.28 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.42 2ppd s ILE 121 N -2.19 1.72 -0.08 5.08 1.01 -1.26 -0.72 121.20 124.76 2ppd s ILE 121 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2ppd s ILE 121 Cb -0.02 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2ppd s ILE 121 CO -0.01 0.48 -0.11 -0.22 0.00 0.00 0.00 174.94 175.09 2ppd s LEU 122 N 1.19 2.92 -0.09 2.97 2.96 -0.43 -4.97 118.68 123.24 2ppd s LEU 122 Ca -0.01 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2ppd s LEU 122 Cb -0.14 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2ppd s LEU 122 CO -0.07 0.30 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.45 2ppd s ARG 123 N -0.46 2.66 0.07 1.98 3.52 -1.26 -0.20 118.95 125.26 2ppd s ARG 123 Ca 0.06 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 2ppd s ARG 123 Cb -0.12 -2.06 -0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2ppd s ARG 123 CO 0.02 0.16 -0.08 -0.59 -0.81 0.00 0.00 175.30 174.00 2ppd s PHE 124 N 0.37 0.82 -0.18 5.12 -0.12 -0.39 -4.97 117.98 118.63 2ppd s PHE 124 Ca -0.16 -0.67 -0.23 0.00 -0.05 0.00 0.00 56.93 55.81 2ppd s PHE 124 Cb -0.17 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2ppd s PHE 124 CO 0.07 -0.09 0.74 0.21 -0.05 0.00 0.00 175.22 176.10 2ppd s LYS 125 N -2.56 4.26 -1.23 1.99 2.20 -1.26 -0.38 119.74 122.75 2ppd s LYS 125 Ca 0.00 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.29 2ppd s LYS 125 Cb -0.04 -3.58 0.11 0.00 -1.51 0.00 0.00 37.83 32.82 2ppd s LYS 125 CO -0.01 -0.29 1.58 0.00 -0.36 0.00 0.00 175.35 176.26 2ppd s ALA 126 N 2.06 3.58 -0.51 3.13 0.00 -0.52 -4.76 121.76 124.75 2ppd s ALA 126 Ca 0.34 -3.07 0.25 0.00 0.00 0.00 0.00 51.96 49.48 2ppd s ALA 126 Cb -0.16 -4.40 0.67 0.00 0.00 0.00 0.00 23.12 19.23 2ppd s ALA 126 CO 0.11 -3.08 1.72 1.79 0.00 0.00 0.00 175.76 176.30 2ppd h THR 127 N 5.26 0.00 -3.72 0.00 1.35 -1.87 0.16 112.91 114.09 2ppd h THR 127 Ca 0.37 -0.69 -0.54 0.00 -0.55 0.00 0.00 66.41 65.00 2ppd h THR 127 Cb 0.88 1.67 -0.32 0.00 -1.73 0.00 0.00 68.15 68.65 2ppd h THR 127 CO 1.36 0.00 -0.83 -0.54 -0.25 0.00 0.00 175.52 175.26 2ppd s LYS 128 N -3.22 1.75 0.11 4.72 1.02 -1.26 -4.75 119.74 118.12 2ppd s LYS 128 Ca 0.08 -0.54 -0.26 0.00 0.02 0.00 0.00 55.97 55.27 2ppd s LYS 128 Cb 0.09 -1.49 -0.07 0.00 -0.52 0.00 0.00 37.83 35.84 2ppd s LYS 128 CO 0.61 0.17 0.80 -1.25 -0.92 0.00 0.00 175.35 174.76 2ppd s PRO 129 N 0.25 4.57 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.12 2ppd s PRO 129 Ca -0.08 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2ppd s PRO 129 Cb -0.13 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2ppd s PRO 129 CO 0.03 0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.88 2ppd n GLY 130 N 2.00 -0.27 3.88 0.56 0.00 0.07 -1.99 105.19 109.43 2ppd n GLY 130 Ca -0.03 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2ppd n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ppd s VAL 131 N -1.85 5.21 -0.05 1.61 -7.23 0.55 -0.35 120.40 118.30 2ppd s VAL 131 Ca 0.00 0.31 -0.05 0.00 -1.81 0.00 0.00 61.98 60.43 2ppd s VAL 131 Cb 0.00 -3.60 0.01 0.00 0.56 0.00 0.00 36.38 33.35 2ppd s VAL 131 CO 0.00 0.35 0.13 -0.36 -0.31 0.00 0.00 175.10 174.91 2ppd s PHE 132 N -1.32 -0.14 0.46 2.82 0.08 -0.21 -4.48 117.98 115.18 2ppd s PHE 132 Ca 0.29 0.34 -0.23 0.00 0.12 0.00 0.00 56.93 57.45 2ppd s PHE 132 Cb -0.14 0.05 -0.07 0.00 -0.57 0.00 0.00 43.02 42.29 2ppd s PHE 132 CO 0.16 -0.07 1.20 0.08 -0.10 0.00 0.00 175.22 176.49 2ppd s VAL 133 N 0.04 2.95 0.10 -0.44 1.01 -1.26 -0.52 120.40 122.28 2ppd s VAL 133 Ca -0.00 0.74 0.07 0.00 0.00 0.00 0.00 61.98 62.79 2ppd s VAL 133 Cb -0.01 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2ppd s VAL 133 CO 0.00 0.01 -0.19 -0.72 0.00 0.00 0.00 175.10 174.20 2ppd s TYR 134 N -1.47 1.65 0.09 5.22 -0.85 -0.84 -1.28 117.35 119.86 2ppd s TYR 134 Ca 0.63 -0.43 -0.25 0.00 -0.52 0.00 0.00 57.07 56.50 2ppd s TYR 134 Cb -0.31 -0.90 0.08 0.00 0.38 0.00 0.00 41.96 41.20 2ppd s TYR 134 CO 0.38 0.17 0.67 -3.38 -1.52 0.00 0.00 175.55 171.87 2ppd s HIS 135 N -1.21 -0.52 0.44 -3.49 -3.43 -0.39 -0.72 115.29 105.97 2ppd s HIS 135 Ca 0.04 0.44 -0.23 0.00 -0.80 0.00 0.00 55.06 54.52 2ppd s HIS 135 Cb -0.10 0.53 -0.08 0.00 -1.43 0.00 0.00 32.58 31.50 2ppd s HIS 135 CO 0.04 -0.75 1.11 0.00 -2.00 0.00 0.00 174.74 173.13 2ppd n ALA 137 N -0.41 0.42 -2.60 0.00 0.00 -1.26 -4.54 120.51 112.13 2ppd n ALA 137 Ca 0.07 -2.22 -0.43 0.00 0.00 0.00 0.00 53.44 50.86 2ppd n ALA 137 Cb 0.49 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2ppd n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ppd s PRO 138 N 0.09 4.36 0.13 0.00 0.02 -1.26 -4.90 135.00 133.44 2ppd s PRO 138 Ca 0.33 1.48 -0.35 0.00 0.02 0.00 0.00 61.00 62.48 2ppd s PRO 138 Cb 0.12 -3.58 -0.16 0.00 0.02 0.00 0.00 34.50 30.90 2ppd s PRO 138 CO -0.16 -0.43 1.23 -2.30 -0.33 0.00 0.00 177.00 175.01 2ppd n PRO 139 N 5.40 1.10 0.00 5.54 -0.02 -1.26 -1.16 135.00 144.60 2ppd n PRO 139 Ca 0.10 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2ppd n PRO 139 Cb 0.47 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2ppd n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ppd n GLY 140 N 2.22 2.60 1.09 -1.23 0.00 -1.26 -4.81 105.19 103.81 2ppd n GLY 140 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2ppd n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ppd n MET 141 N -2.00 0.15 0.36 1.61 2.81 -0.31 -4.98 117.12 114.76 2ppd n MET 141 Ca 0.00 -1.80 -0.18 0.00 -1.81 0.00 0.00 57.70 53.91 2ppd n MET 141 Cb 0.00 -0.31 -0.09 0.00 -0.71 0.00 0.00 33.22 32.12 2ppd n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2ppd h VAL 142 N 6.38 0.35 -0.31 2.03 2.07 -1.82 -2.21 116.25 122.74 2ppd h VAL 142 Ca -0.14 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2ppd h VAL 142 Cb 1.66 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2ppd h VAL 142 CO 0.06 0.00 -0.09 1.55 0.02 0.00 0.00 177.57 179.11 2ppd h PRO 143 N -0.88 0.51 -0.99 1.57 0.13 -1.92 -2.48 132.00 127.94 2ppd h PRO 143 Ca -0.09 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2ppd h PRO 143 Cb 0.68 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.70 2ppd h PRO 143 CO 0.14 0.60 0.65 2.35 -0.23 0.00 0.00 178.00 181.52 2ppd h TRP 144 N 0.48 1.24 -0.41 1.56 7.01 -1.92 0.48 115.95 124.38 2ppd h TRP 144 Ca 0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2ppd h TRP 144 Cb 0.45 -0.42 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2ppd h TRP 144 CO 0.02 0.77 0.15 0.00 -2.79 0.00 0.00 178.44 176.58 2ppd h ALA 145 N 1.37 0.54 -0.13 2.65 0.00 -1.07 -2.24 119.26 120.38 2ppd h ALA 145 Ca 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2ppd h ALA 145 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2ppd h ALA 145 CO -0.08 0.16 -0.10 0.28 0.00 0.00 0.00 179.25 179.51 2ppd h VAL 146 N 0.52 1.34 0.00 0.00 2.07 -0.97 -2.56 116.25 116.65 2ppd h VAL 146 Ca 0.13 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2ppd h VAL 146 Cb 0.23 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2ppd h VAL 146 CO -0.01 0.35 0.00 1.33 0.02 0.00 0.00 177.57 179.26 2ppd n VAL 147 N -4.63 0.00 1.16 2.57 0.24 0.11 -1.53 118.33 116.24 2ppd n VAL 147 Ca -0.06 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 2ppd n VAL 147 Cb 0.32 -0.48 0.36 0.00 -1.47 0.00 0.00 33.84 32.58 2ppd n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2ppd n SER 148 N -0.97 1.81 0.00 -1.34 7.64 -0.84 -4.64 113.62 115.27 2ppd n SER 148 Ca 0.23 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2ppd n SER 148 Cb 0.10 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2ppd n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ppd n GLY 149 N 1.16 0.72 2.92 0.23 0.00 -0.58 -1.16 105.19 108.49 2ppd n GLY 149 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ppd n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ppd n MET 150 N -1.67 3.60 -3.45 1.61 0.00 -0.80 -4.52 117.12 111.88 2ppd n MET 150 Ca 0.00 -3.55 -0.12 0.00 0.00 0.00 0.00 57.70 54.02 2ppd n MET 150 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 33.22 30.26 2ppd n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2ppd s ASN 151 N 1.06 -0.54 0.00 6.12 2.20 -1.26 -1.76 114.94 120.76 2ppd s ASN 151 Ca 0.40 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 52.33 2ppd s ASN 151 Cb 0.08 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.92 2ppd s ASN 151 CO 0.00 -0.94 0.00 0.61 -2.94 0.00 0.00 177.10 173.84 2ppd n GLY 152 N -0.29 3.13 3.30 0.45 0.00 0.10 -0.75 105.19 111.13 2ppd n GLY 152 Ca -0.17 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2ppd n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd s ALA 153 N -1.00 -0.64 0.20 4.61 0.00 -1.26 -1.99 121.76 121.69 2ppd s ALA 153 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2ppd s ALA 153 Cb 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 2ppd s ALA 153 CO 0.00 -0.61 -0.15 0.96 0.00 0.00 0.00 175.76 175.95 2ppd s ILE 154 N -3.84 1.79 -0.13 0.00 -4.36 0.32 -2.98 121.20 112.00 2ppd s ILE 154 Ca 0.05 -2.17 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 2ppd s ILE 154 Cb 0.03 -2.02 0.01 0.00 1.25 0.00 0.00 42.46 41.73 2ppd s ILE 154 CO -0.10 -0.54 -0.20 -0.32 0.24 0.00 0.00 174.94 174.02 2ppd s MET 155 N -3.48 2.76 -0.50 0.37 -2.45 0.66 -1.05 119.30 115.62 2ppd s MET 155 Ca 0.22 -0.76 -0.10 0.00 -1.25 0.00 0.00 55.69 53.79 2ppd s MET 155 Cb -0.02 -2.24 0.13 0.00 1.25 0.00 0.00 34.83 33.94 2ppd s MET 155 CO 0.07 -0.01 0.39 0.08 1.05 0.00 0.00 175.02 176.60 2ppd s VAL 156 N 0.83 4.43 0.39 10.11 1.01 0.53 -1.15 120.40 136.54 2ppd s VAL 156 Ca -0.08 -1.78 -0.24 0.00 0.00 0.00 0.00 61.98 59.88 2ppd s VAL 156 Cb -0.16 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2ppd s VAL 156 CO -0.01 -0.80 1.05 -0.76 0.00 0.00 0.00 175.10 174.58 2ppd s LEU 157 N 1.35 4.16 0.66 3.92 1.43 0.10 -0.75 118.68 129.55 2ppd s LEU 157 Ca 0.06 2.06 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 2ppd s LEU 157 Cb -0.26 -4.15 -0.00 0.00 0.03 0.00 0.00 46.19 41.80 2ppd s LEU 157 CO -0.00 -0.47 1.22 -2.84 0.23 0.00 0.00 176.35 174.48 2ppd s PRO 158 N -2.43 2.58 0.51 1.29 0.02 -1.26 -0.50 135.00 135.20 2ppd s PRO 158 Ca 0.57 1.83 0.20 0.00 0.02 0.00 0.00 61.00 63.62 2ppd s PRO 158 Cb -0.23 -1.88 1.32 0.00 0.02 0.00 0.00 34.50 33.74 2ppd s PRO 158 CO 0.28 -1.52 2.11 0.00 -0.33 0.00 0.00 177.00 177.55 2ppd h ARG 159 N 0.35 0.00 -0.71 5.54 3.08 -1.88 0.04 114.38 120.80 2ppd h ARG 159 Ca -0.49 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 2ppd h ARG 159 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 2ppd h ARG 159 CO 0.53 0.08 0.04 0.39 -1.07 0.00 0.00 179.97 179.93 2ppd n GLU 160 N -4.20 3.76 -0.03 0.04 -0.58 -1.26 -0.64 120.64 117.72 2ppd n GLU 160 Ca -0.03 -2.33 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 2ppd n GLU 160 Cb 0.16 -2.06 -0.00 0.00 -0.57 0.00 0.00 31.44 28.97 2ppd n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ppd n GLY 161 N 0.37 -1.53 3.81 0.62 0.00 0.00 -4.81 105.19 103.64 2ppd n GLY 161 Ca 0.22 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2ppd n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ppd s LEU 162 N 0.00 4.09 0.04 0.99 1.43 -1.26 -4.35 118.68 119.62 2ppd s LEU 162 Ca 0.00 1.75 -0.01 0.00 -1.03 0.00 0.00 54.13 54.84 2ppd s LEU 162 Cb 0.00 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2ppd s LEU 162 CO 0.00 -0.26 -0.03 -1.00 0.23 0.00 0.00 176.35 175.29 2ppd s HIS 163 N -1.97 0.47 0.15 0.29 3.76 -1.26 -1.26 115.29 115.47 2ppd s HIS 163 Ca 0.58 -0.95 -0.02 0.00 -0.15 0.00 0.00 55.06 54.52 2ppd s HIS 163 Cb -0.13 -0.35 0.03 0.00 1.11 0.00 0.00 32.58 33.25 2ppd s HIS 163 CO 0.17 -0.33 0.20 -0.40 -0.85 0.00 0.00 174.74 173.53 2ppd n ASP 164 N 0.44 0.02 0.00 1.40 5.68 0.44 -4.82 116.55 119.71 2ppd n ASP 164 Ca -0.16 -1.07 0.09 0.00 -0.50 0.00 0.00 54.79 53.14 2ppd n ASP 164 Cb 0.60 -0.15 0.51 0.00 -1.14 0.00 0.00 41.12 40.94 2ppd n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ppd n GLY 165 N 3.68 -0.58 0.35 6.12 0.00 -1.26 -3.21 105.19 110.29 2ppd n GLY 165 Ca 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2ppd n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ppd n LYS 166 N -1.03 0.52 -0.03 1.61 4.76 -1.26 -4.99 118.16 117.74 2ppd n LYS 166 Ca 0.13 -1.66 0.00 0.00 -2.87 0.00 0.00 58.31 53.90 2ppd n LYS 166 Cb 0.07 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2ppd n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ppd n GLY 167 N -0.56 1.31 3.71 0.72 0.00 -1.20 -5.04 105.19 104.13 2ppd n GLY 167 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2ppd n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ppd s LYS 168 N -0.55 4.45 0.24 1.61 3.01 -1.26 -4.80 119.74 122.44 2ppd s LYS 168 Ca 0.00 1.66 -0.31 0.00 -1.01 0.00 0.00 55.97 56.31 2ppd s LYS 168 Cb 0.00 -3.42 -0.12 0.00 -1.01 0.00 0.00 37.83 33.28 2ppd s LYS 168 CO 0.00 -0.24 1.66 0.00 0.51 0.00 0.00 175.35 177.28 2ppd n ALA 169 N 4.17 2.60 -3.89 5.17 0.00 -1.26 -0.42 120.51 126.86 2ppd n ALA 169 Ca 0.09 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.58 2ppd n ALA 169 Cb 0.48 -2.48 -0.15 0.00 0.00 0.00 0.00 19.45 17.29 2ppd n ALA 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ppd s LEU 170 N 0.44 3.30 -0.21 0.00 1.43 -0.39 -4.84 118.68 118.42 2ppd s LEU 170 Ca 0.70 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2ppd s LEU 170 Cb -0.51 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2ppd s LEU 170 CO 0.40 -0.16 -0.11 -0.89 0.23 0.00 0.00 176.35 175.81 2ppd s THR 171 N 1.22 2.68 0.34 5.49 2.01 -1.26 -4.09 115.64 122.03 2ppd s THR 171 Ca -0.04 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 2ppd s THR 171 Cb -0.18 -2.23 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 2ppd s THR 171 CO -0.05 0.41 0.74 -0.72 -0.69 0.00 0.00 174.62 174.32 2ppd s TYR 172 N 1.36 3.40 0.04 4.92 -0.85 -1.26 -4.89 117.35 120.06 2ppd s TYR 172 Ca 0.04 1.17 -0.04 0.00 -0.52 0.00 0.00 57.07 57.72 2ppd s TYR 172 Cb -0.14 -2.51 -0.28 0.00 0.38 0.00 0.00 41.96 39.40 2ppd s TYR 172 CO -0.08 0.05 1.00 -0.44 -1.52 0.00 0.00 175.55 174.56 2ppd h ASP 173 N 2.02 0.43 -5.21 -0.18 3.32 -1.04 -3.48 116.42 112.27 2ppd h ASP 173 Ca -0.48 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 55.97 2ppd h ASP 173 Cb 1.18 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.46 2ppd h ASP 173 CO 0.65 1.41 -0.26 -1.59 -1.72 0.00 0.00 179.24 177.73 2ppd s LYS 174 N -2.63 1.14 -0.00 3.56 -2.85 -1.05 -5.04 119.74 112.87 2ppd s LYS 174 Ca -0.06 -1.07 0.01 0.00 -1.00 0.00 0.00 55.97 53.85 2ppd s LYS 174 Cb 0.07 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2ppd s LYS 174 CO 0.87 -0.42 -0.04 -1.50 0.10 0.00 0.00 175.35 174.36 2ppd s ILE 175 N -3.93 0.33 0.10 3.79 2.07 -1.26 -1.57 121.20 120.72 2ppd s ILE 175 Ca 0.13 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.27 2ppd s ILE 175 Cb 0.03 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 2ppd s ILE 175 CO -0.03 0.10 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.60 2ppd s TYR 176 N -0.08 1.65 -0.26 3.50 2.02 -0.13 -4.53 117.35 119.53 2ppd s TYR 176 Ca 0.01 -0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2ppd s TYR 176 Cb -0.02 -0.91 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2ppd s TYR 176 CO -0.00 0.18 -0.07 -0.47 -1.57 0.00 0.00 175.55 173.61 2ppd s TYR 177 N -1.24 3.14 -0.40 2.71 5.04 0.24 -1.17 117.35 125.67 2ppd s TYR 177 Ca 0.05 -1.83 -0.12 0.00 -2.44 0.00 0.00 57.07 52.73 2ppd s TYR 177 Cb -0.10 -2.03 0.04 0.00 0.35 0.00 0.00 41.96 40.22 2ppd s TYR 177 CO 0.04 -0.79 0.25 0.08 -1.34 0.00 0.00 175.55 173.79 2ppd s VAL 178 N 1.25 4.73 -0.20 3.14 1.01 0.67 -4.22 120.40 126.79 2ppd s VAL 178 Ca -0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 2ppd s VAL 178 Cb -0.18 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2ppd s VAL 178 CO -0.05 -0.32 0.45 -0.83 0.00 0.00 0.00 175.10 174.35 2ppd s GLY 179 N 1.75 2.07 -0.16 4.51 0.00 -1.26 -1.74 107.32 112.49 2ppd s GLY 179 Ca 0.03 -0.49 -0.07 0.00 0.00 0.00 0.00 44.72 44.19 2ppd s GLY 179 CO 0.07 0.94 0.08 1.85 0.00 0.00 0.00 173.10 176.04 2ppd s GLU 180 N 1.50 3.75 -0.09 2.90 2.12 -0.39 -1.66 118.70 126.83 2ppd s GLU 180 Ca 0.21 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.26 2ppd s GLU 180 Cb -0.15 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.08 2ppd s GLU 180 CO 0.09 0.45 -0.11 -1.14 -0.54 0.00 0.00 175.26 174.01 2ppd s GLN 181 N -0.11 1.68 -0.21 4.30 2.00 0.59 -4.48 119.66 123.44 2ppd s GLN 181 Ca 0.08 -0.36 -0.20 0.00 -2.00 0.00 0.00 55.36 52.88 2ppd s GLN 181 Cb -0.12 -1.53 -0.03 0.00 0.80 0.00 0.00 33.01 32.13 2ppd s GLN 181 CO 0.01 -0.11 0.57 0.16 -0.50 0.00 0.00 175.29 175.43 2ppd s ASP 182 N 1.13 6.61 0.08 6.67 3.84 -1.26 -1.15 116.67 132.59 2ppd s ASP 182 Ca -0.05 0.74 0.06 0.00 -0.00 0.00 0.00 52.55 53.29 2ppd s ASP 182 Cb -0.14 -2.32 -0.04 0.00 -1.38 0.00 0.00 42.92 39.04 2ppd s ASP 182 CO -0.02 -0.24 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.46 2ppd s PHE 183 N 1.86 2.78 -0.48 2.11 0.08 -0.28 -4.75 117.98 119.30 2ppd s PHE 183 Ca 0.26 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.21 2ppd s PHE 183 Cb -0.16 -1.48 0.13 0.00 -0.57 0.00 0.00 43.02 40.95 2ppd s PHE 183 CO 0.10 0.41 0.25 0.71 -0.10 0.00 0.00 175.22 176.59 2ppd s TYR 184 N -1.17 2.52 -0.25 0.36 1.51 -1.26 -1.24 117.35 117.82 2ppd s TYR 184 Ca 0.21 -2.76 -0.09 0.00 -1.01 0.00 0.00 57.07 53.41 2ppd s TYR 184 Cb -0.11 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 2ppd s TYR 184 CO 0.13 -0.76 0.14 0.08 -1.11 0.00 0.00 175.55 174.02 2ppd s VAL 185 N 0.06 5.00 0.52 0.71 1.01 -1.26 -4.79 120.40 121.65 2ppd s VAL 185 Ca 0.17 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 2ppd s VAL 185 Cb -0.25 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2ppd s VAL 185 CO 0.00 0.32 1.32 -2.65 0.00 0.00 0.00 175.10 174.09 2ppd n PRO 186 N 4.65 1.71 -4.35 2.72 -0.02 -1.26 -4.89 135.00 133.57 2ppd n PRO 186 Ca -0.15 0.63 -0.28 0.00 -2.02 0.00 0.00 63.50 61.68 2ppd n PRO 186 Cb 0.52 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2ppd n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ppd s ARG 187 N -2.72 1.74 0.26 -0.52 0.52 -1.26 -1.46 118.95 115.51 2ppd s ARG 187 Ca 0.69 -1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2ppd s ARG 187 Cb -0.43 -2.02 0.06 0.00 0.52 0.00 0.00 34.95 33.08 2ppd s ARG 187 CO 0.51 0.44 0.36 -0.40 0.02 0.00 0.00 175.30 176.23 2ppd n ASP 188 N 0.40 0.17 0.25 0.23 5.68 0.57 -4.87 116.55 118.99 2ppd n ASP 188 Ca -0.13 -1.22 0.15 0.00 -0.50 0.00 0.00 54.79 53.09 2ppd n ASP 188 Cb 0.55 -0.26 0.51 0.00 -1.14 0.00 0.00 41.12 40.77 2ppd n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ppd h GLU 189 N 0.00 0.00 0.00 0.11 4.39 -2.02 -0.75 114.58 116.32 2ppd h GLU 189 Ca -0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2ppd h GLU 189 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2ppd h GLU 189 CO 0.10 0.00 -0.12 -0.91 -1.16 0.00 0.00 179.01 176.91 2ppd h ASN 190 N 0.00 0.00 0.00 1.42 2.35 -2.05 -3.47 115.58 113.84 2ppd h ASN 190 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ppd h ASN 190 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2ppd h ASN 190 CO 0.00 0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 2ppd n GLY 191 N -0.14 0.75 3.89 2.83 0.00 -0.29 -5.08 105.19 107.15 2ppd n GLY 191 Ca -0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2ppd n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ppd s LYS 192 N -0.67 3.57 0.21 1.61 -0.14 -1.26 -4.77 119.74 118.29 2ppd s LYS 192 Ca 0.00 -0.12 -0.30 0.00 -1.36 0.00 0.00 55.97 54.19 2ppd s LYS 192 Cb 0.00 -3.02 -0.09 0.00 -1.68 0.00 0.00 37.83 33.05 2ppd s LYS 192 CO 0.00 0.60 1.22 0.71 -0.76 0.00 0.00 175.35 177.12 2ppd s TYR 193 N -1.41 3.37 0.29 3.18 1.51 -1.26 -0.32 117.35 122.70 2ppd s TYR 193 Ca 0.32 1.41 -0.16 0.00 -1.01 0.00 0.00 57.07 57.63 2ppd s TYR 193 Cb -0.13 -3.48 -0.09 0.00 -0.11 0.00 0.00 41.96 38.15 2ppd s TYR 193 CO 0.20 -1.35 0.72 0.15 -1.11 0.00 0.00 175.55 174.15 2ppd s LYS 194 N -0.51 4.04 0.08 -0.62 1.02 -0.53 -4.87 119.74 118.35 2ppd s LYS 194 Ca 0.52 0.68 0.05 0.00 0.02 0.00 0.00 55.97 57.25 2ppd s LYS 194 Cb -0.34 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2ppd s LYS 194 CO 0.39 0.23 -0.05 0.15 -0.92 0.00 0.00 175.35 175.15 2ppd s LYS 195 N -2.72 2.39 0.04 1.68 1.02 -1.26 -4.82 119.74 116.07 2ppd s LYS 195 Ca 0.51 -0.88 0.06 0.00 0.02 0.00 0.00 55.97 55.67 2ppd s LYS 195 Cb -0.12 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2ppd s LYS 195 CO 0.18 0.54 -0.16 0.71 -0.92 0.00 0.00 175.35 175.70 2ppd s TYR 196 N -1.22 1.41 0.07 3.18 2.02 -1.26 -5.06 117.35 116.49 2ppd s TYR 196 Ca 0.22 -0.36 -0.17 0.00 -0.37 0.00 0.00 57.07 56.40 2ppd s TYR 196 Cb -0.11 -0.84 -0.13 0.00 -0.40 0.00 0.00 41.96 40.48 2ppd s TYR 196 CO 0.15 0.05 1.35 0.93 -1.57 0.00 0.00 175.55 176.46 2ppd h GLU 197 N 4.93 0.55 -5.58 -0.62 5.08 -2.00 -3.46 114.58 113.48 2ppd h GLU 197 Ca -0.39 -0.32 -0.45 0.00 -1.00 0.00 0.00 59.36 57.20 2ppd h GLU 197 Cb 1.17 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 30.25 2ppd h GLU 197 CO 0.44 0.92 -0.78 0.00 -1.00 0.00 0.00 179.01 178.59 2ppd s ALA 198 N -4.19 1.51 0.21 3.43 0.00 -1.26 -5.06 121.76 116.41 2ppd s ALA 198 Ca -0.13 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 2ppd s ALA 198 Cb 0.07 -0.12 0.31 0.00 0.00 0.00 0.00 23.12 23.38 2ppd s ALA 198 CO 0.80 0.18 1.72 -1.35 0.00 0.00 0.00 175.76 177.11 2ppd h PRO 199 N 3.80 0.30 -0.40 0.00 0.11 -1.95 -1.02 132.00 132.85 2ppd h PRO 199 Ca -0.41 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.75 2ppd h PRO 199 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2ppd h PRO 199 CO 0.46 0.20 0.27 0.78 -0.21 0.00 0.00 178.00 179.50 2ppd h GLY 200 N 0.31 0.27 1.90 -0.55 0.00 -1.99 -2.04 103.07 100.97 2ppd h GLY 200 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.58 2ppd h GLY 200 CO -0.38 0.06 0.04 -0.55 0.00 0.00 0.00 176.54 175.71 2ppd h ASP 201 N 0.21 0.00 0.71 0.19 3.45 -1.60 -2.82 116.42 116.56 2ppd h ASP 201 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2ppd h ASP 201 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2ppd h ASP 201 CO -0.03 0.00 -0.69 0.00 -1.57 0.00 0.00 179.24 176.95 2ppd n ALA 202 N -2.40 3.13 0.18 3.45 0.00 -0.77 -4.60 120.51 119.49 2ppd n ALA 202 Ca -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 2ppd n ALA 202 Cb 0.13 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 2ppd n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ppd h TYR 203 N 0.00 -1.25 -0.54 0.00 5.03 -1.57 -0.26 116.97 118.39 2ppd h TYR 203 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 2ppd h TYR 203 Cb 0.70 0.51 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 2ppd h TYR 203 CO 0.00 -0.57 0.05 0.93 -1.32 0.00 0.00 178.16 177.26 2ppd h GLU 204 N -0.77 0.91 -0.84 1.82 4.39 -1.81 0.11 114.58 118.39 2ppd h GLU 204 Ca -0.01 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2ppd h GLU 204 Cb 0.74 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 2ppd h GLU 204 CO -0.18 0.90 0.41 -0.44 -1.16 0.00 0.00 179.01 178.54 2ppd h ASP 205 N 0.79 1.10 -0.22 1.42 3.45 -1.83 -2.74 116.42 118.39 2ppd h ASP 205 Ca 0.16 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.44 2ppd h ASP 205 Cb 0.46 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2ppd h ASP 205 CO 0.02 0.92 -0.08 0.74 -1.57 0.00 0.00 179.24 179.27 2ppd h THR 206 N 1.20 1.29 -0.96 0.35 2.02 -0.45 -2.92 112.91 113.44 2ppd h THR 206 Ca 0.29 -1.11 0.07 0.00 0.77 0.00 0.00 66.41 66.44 2ppd h THR 206 Cb 0.11 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 2ppd h THR 206 CO -0.04 0.34 0.62 0.58 0.37 0.00 0.00 175.52 177.39 2ppd h VAL 207 N 0.16 1.05 -0.73 3.16 2.07 -0.95 0.15 116.25 121.16 2ppd h VAL 207 Ca 0.05 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2ppd h VAL 207 Cb 0.55 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2ppd h VAL 207 CO 0.03 0.20 0.44 0.50 0.02 0.00 0.00 177.57 178.75 2ppd h LYS 208 N 1.08 0.80 -0.17 1.57 3.64 -1.38 -0.90 116.57 121.21 2ppd h LYS 208 Ca 0.42 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 2ppd h LYS 208 Cb 0.23 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ppd h LYS 208 CO -0.17 0.53 -0.27 0.28 -2.27 0.00 0.00 179.45 177.55 2ppd h VAL 209 N 0.82 1.35 -0.95 2.00 2.07 -0.96 -2.96 116.25 117.63 2ppd h VAL 209 Ca 0.32 -1.49 0.18 0.00 0.82 0.00 0.00 66.70 66.53 2ppd h VAL 209 Cb 0.13 1.89 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2ppd h VAL 209 CO -0.16 0.45 0.53 0.24 0.02 0.00 0.00 177.57 178.66 2ppd h MET 210 N 0.14 0.65 0.00 1.57 2.86 -0.53 -1.26 114.93 118.36 2ppd h MET 210 Ca 0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2ppd h MET 210 Cb 0.85 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2ppd h MET 210 CO 0.06 0.43 -0.02 0.00 1.06 0.00 0.00 176.91 178.44 2ppd h ARG 211 N 0.67 0.00 0.00 1.72 3.08 -0.99 0.09 114.38 118.95 2ppd h ARG 211 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2ppd h ARG 211 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2ppd h ARG 211 CO -0.40 0.02 0.00 0.25 -1.07 0.00 0.00 179.97 178.78 2ppd n THR 212 N -3.19 0.77 -1.84 2.04 -2.24 -0.47 -4.88 114.28 104.46 2ppd n THR 212 Ca -0.01 0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 2ppd n THR 212 Cb 0.21 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.38 2ppd n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ppd n LEU 213 N -2.10 -1.48 -3.95 3.22 4.77 0.02 -4.95 117.00 112.53 2ppd n LEU 213 Ca 0.03 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 2ppd n LEU 213 Cb 0.26 -2.64 -0.15 0.00 -2.33 0.00 0.00 43.42 38.56 2ppd n LEU 213 CO 0.21 -0.70 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.32 2ppd s THR 214 N -2.69 1.82 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.87 2ppd s THR 214 Ca 0.00 -1.83 -0.20 0.00 0.31 0.00 0.00 61.69 59.97 2ppd s THR 214 Cb 0.00 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.21 2ppd s THR 214 CO 0.00 -0.44 1.17 -2.16 -0.69 0.00 0.00 174.62 172.50 2ppd s PRO 215 N 1.17 3.37 0.23 4.92 0.04 -1.26 -4.89 135.00 138.58 2ppd s PRO 215 Ca 0.05 1.73 0.16 0.00 0.04 0.00 0.00 61.00 62.97 2ppd s PRO 215 Cb -0.19 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2ppd s PRO 215 CO -0.11 -0.86 1.28 1.79 0.04 0.00 0.00 177.00 179.15 2ppd h THR 216 N 1.33 0.74 -3.73 1.26 1.35 -1.52 -3.46 112.91 108.87 2ppd h THR 216 Ca -0.50 -2.11 -0.24 0.00 -0.55 0.00 0.00 66.41 63.01 2ppd h THR 216 Cb 1.27 2.30 -0.28 0.00 -1.73 0.00 0.00 68.15 69.70 2ppd h THR 216 CO 0.57 0.42 -0.72 -1.00 -0.25 0.00 0.00 175.52 174.54 2ppd s HIS 217 N -2.97 0.02 -0.14 4.73 3.76 -1.14 -4.84 115.29 114.71 2ppd s HIS 217 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2ppd s HIS 217 Cb 0.08 -0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.79 2ppd s HIS 217 CO 0.76 -0.00 0.01 0.08 -0.85 0.00 0.00 174.74 174.74 2ppd s VAL 218 N 0.04 0.52 0.07 -0.90 1.01 -0.11 -1.12 120.40 119.91 2ppd s VAL 218 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2ppd s VAL 218 Cb -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2ppd s VAL 218 CO -0.00 0.01 -0.08 0.68 0.00 0.00 0.00 175.10 175.71 2ppd s VAL 219 N 1.88 0.68 -0.11 2.92 -7.23 -0.30 -0.40 120.40 117.85 2ppd s VAL 219 Ca 0.02 -1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2ppd s VAL 219 Cb -0.15 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2ppd s VAL 219 CO -0.07 -0.57 0.07 -0.36 -0.31 0.00 0.00 175.10 173.86 2ppd s PHE 220 N -2.28 3.36 -1.45 2.82 0.08 -1.26 -0.30 117.98 118.95 2ppd s PHE 220 Ca -0.00 0.33 -0.09 0.00 0.12 0.00 0.00 56.93 57.29 2ppd s PHE 220 Cb -0.04 -1.87 0.05 0.00 -0.57 0.00 0.00 43.02 40.59 2ppd s PHE 220 CO -0.01 0.57 0.72 -1.71 -0.10 0.00 0.00 175.22 174.68 2ppd n ASN 221 N 2.16 -5.06 0.00 1.36 4.05 -0.67 -3.11 115.26 114.00 2ppd n ASN 221 Ca -0.19 -0.47 0.00 0.00 0.45 0.00 0.00 54.58 54.37 2ppd n ASN 221 Cb 0.54 -4.09 0.00 0.00 1.23 0.00 0.00 39.78 37.47 2ppd n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ppd n GLY 222 N -1.50 1.39 3.56 8.20 0.00 -0.90 -4.78 105.19 111.16 2ppd n GLY 222 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2ppd n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd s ALA 223 N -2.90 -1.86 0.04 4.61 0.00 -1.18 -4.60 121.76 115.87 2ppd s ALA 223 Ca 0.00 1.51 -0.36 0.00 0.00 0.00 0.00 51.96 53.12 2ppd s ALA 223 Cb 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 23.12 22.50 2ppd s ALA 223 CO 0.00 -0.33 1.59 0.28 0.00 0.00 0.00 175.76 177.30 2ppd n VAL 224 N 0.98 0.15 -1.11 0.00 0.31 0.07 -1.67 118.33 117.06 2ppd n VAL 224 Ca -0.14 -0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.12 2ppd n VAL 224 Cb 0.57 -1.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 2ppd n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ppd n GLY 225 N 3.44 0.60 0.25 2.92 0.00 -1.26 -4.74 105.19 106.40 2ppd n GLY 225 Ca 0.20 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2ppd n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd h ALA 226 N 0.00 1.83 -1.22 4.61 0.00 -1.52 -2.64 119.26 120.33 2ppd h ALA 226 Ca -0.07 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.09 2ppd h ALA 226 Cb 0.50 -0.04 -0.34 0.00 0.00 0.00 0.00 17.79 17.91 2ppd h ALA 226 CO 0.11 0.13 0.20 1.28 0.00 0.00 0.00 179.25 180.97 2ppd n LEU 227 N -4.45 6.21 -4.38 0.00 4.77 -1.26 -4.75 117.00 113.14 2ppd n LEU 227 Ca -0.02 -4.98 -0.21 0.00 -0.03 0.00 0.00 56.01 50.78 2ppd n LEU 227 Cb 0.14 -0.77 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 2ppd n LEU 227 CO 0.35 1.97 -0.19 0.42 -1.33 0.00 0.00 177.39 178.61 2ppd s THR 228 N -5.25 0.38 0.00 -5.08 -4.23 -1.00 -0.63 115.64 99.84 2ppd s THR 228 Ca 0.51 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2ppd s THR 228 Cb 0.42 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2ppd s THR 228 CO -0.28 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2ppd n GLY 229 N -0.68 3.33 0.00 3.99 0.00 -1.26 -1.19 105.19 109.37 2ppd n GLY 229 Ca -0.00 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2ppd n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ppd n ASP 230 N 3.55 0.00 -0.83 1.61 5.68 -1.26 -1.77 116.55 123.53 2ppd n ASP 230 Ca 0.00 -0.85 0.08 0.00 -0.50 0.00 0.00 54.79 53.52 2ppd n ASP 230 Cb 0.00 -0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 2ppd n ASP 230 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ppd n LYS 231 N -1.00 2.13 -1.67 0.11 4.76 -0.33 -5.00 118.16 117.16 2ppd n LYS 231 Ca 0.20 -1.95 -0.40 0.00 -2.87 0.00 0.00 58.31 53.29 2ppd n LYS 231 Cb 0.09 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2ppd n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ppd n ALA 232 N 0.99 0.84 -1.42 7.82 0.00 -0.73 -4.01 120.51 124.02 2ppd n ALA 232 Ca 0.14 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 2ppd n ALA 232 Cb 0.47 -2.20 0.07 0.00 0.00 0.00 0.00 19.45 17.79 2ppd n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2ppd s MET 233 N -2.27 2.61 0.08 0.00 -1.94 -0.28 -4.86 119.30 112.64 2ppd s MET 233 Ca 0.64 1.12 0.04 0.00 -1.71 0.00 0.00 55.69 55.78 2ppd s MET 233 Cb -0.50 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 2ppd s MET 233 CO 0.56 -1.36 -0.10 0.95 -0.01 0.00 0.00 175.02 175.05 2ppd s THR 234 N -2.87 0.87 0.38 2.05 -4.23 -1.26 -0.93 115.64 109.64 2ppd s THR 234 Ca 0.61 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 2ppd s THR 234 Cb -0.16 -1.09 0.04 0.00 1.34 0.00 0.00 72.50 72.63 2ppd s THR 234 CO 0.53 -0.44 0.72 0.00 -0.54 0.00 0.00 174.62 174.89 2ppd s ALA 235 N -1.90 -0.41 0.13 3.99 0.00 -0.89 -4.93 121.76 117.76 2ppd s ALA 235 Ca -0.00 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2ppd s ALA 235 Cb -0.06 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2ppd s ALA 235 CO 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 175.76 174.72 2ppd s ALA 236 N -2.49 1.37 0.23 0.00 0.00 -1.26 -1.70 121.76 117.90 2ppd s ALA 236 Ca 0.19 -1.39 -0.32 0.00 0.00 0.00 0.00 51.96 50.44 2ppd s ALA 236 Cb -0.04 0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.98 2ppd s ALA 236 CO 0.13 -0.06 1.60 0.28 0.00 0.00 0.00 175.76 177.71 2ppd n VAL 237 N 0.09 0.46 -0.05 0.00 0.31 -0.14 -1.42 118.33 117.57 2ppd n VAL 237 Ca -0.12 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2ppd n VAL 237 Cb 0.59 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2ppd n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ppd n GLY 238 N 3.00 1.38 3.76 2.92 0.00 0.18 -4.99 105.19 111.44 2ppd n GLY 238 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2ppd n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ppd s GLU 239 N -0.52 4.49 -0.22 1.61 2.12 -0.51 -4.75 118.70 120.92 2ppd s GLU 239 Ca 0.00 1.05 -0.16 0.00 0.36 0.00 0.00 54.97 56.22 2ppd s GLU 239 Cb 0.00 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2ppd s GLU 239 CO 0.00 0.39 0.39 0.15 -0.54 0.00 0.00 175.26 175.65 2ppd s LYS 240 N -0.43 4.14 -0.07 4.30 1.02 -1.26 -1.49 119.74 125.96 2ppd s LYS 240 Ca 0.37 0.16 0.04 0.00 0.02 0.00 0.00 55.97 56.56 2ppd s LYS 240 Cb -0.21 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2ppd s LYS 240 CO 0.23 -0.09 -0.18 0.08 -0.92 0.00 0.00 175.35 174.47 2ppd s VAL 241 N 1.49 1.56 -0.22 3.17 1.01 0.46 -0.29 120.40 127.59 2ppd s VAL 241 Ca 0.18 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2ppd s VAL 241 Cb -0.15 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2ppd s VAL 241 CO 0.08 0.45 0.17 -0.22 0.00 0.00 0.00 175.10 175.58 2ppd s LEU 242 N 0.28 4.16 -0.31 3.92 2.96 -0.61 -1.31 118.68 127.76 2ppd s LEU 242 Ca -0.11 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2ppd s LEU 242 Cb -0.15 -2.14 0.05 0.00 0.50 0.00 0.00 46.19 44.45 2ppd s LEU 242 CO 0.05 0.10 0.03 -0.63 -1.32 0.00 0.00 176.35 174.58 2ppd s ILE 243 N 0.78 3.20 -0.04 6.68 1.01 0.69 -0.96 121.20 132.57 2ppd s ILE 243 Ca 0.09 -1.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.19 2ppd s ILE 243 Cb -0.13 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2ppd s ILE 243 CO 0.02 -0.15 0.56 -0.69 0.00 0.00 0.00 174.94 174.68 2ppd s VAL 244 N 1.29 5.01 -0.04 2.92 1.01 -0.31 -1.00 120.40 129.27 2ppd s VAL 244 Ca -0.04 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.11 2ppd s VAL 244 Cb -0.20 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2ppd s VAL 244 CO -0.00 0.39 -0.07 -2.28 0.00 0.00 0.00 175.10 173.14 2ppd s HIS 245 N 0.06 0.85 0.14 5.22 2.46 0.07 -0.24 115.29 123.85 2ppd s HIS 245 Ca 0.30 -0.24 0.07 0.00 0.47 0.00 0.00 55.06 55.66 2ppd s HIS 245 Cb -0.17 -0.67 -0.04 0.00 -0.13 0.00 0.00 32.58 31.57 2ppd s HIS 245 CO 0.15 -0.15 -0.16 -1.54 -2.47 0.00 0.00 174.74 170.57 2ppd s SER 246 N 0.56 2.30 -0.24 9.88 1.04 -0.71 -0.45 113.70 126.08 2ppd s SER 246 Ca -0.08 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 2ppd s SER 246 Cb -0.12 -0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.02 2ppd s SER 246 CO 0.01 -0.09 0.38 -1.58 0.98 0.00 0.00 173.24 172.94 2ppd s GLN 247 N -2.66 0.34 0.01 4.02 -0.44 -0.86 -1.26 119.66 118.82 2ppd s GLN 247 Ca 0.11 0.58 0.27 0.00 -2.50 0.00 0.00 55.36 53.83 2ppd s GLN 247 Cb -0.06 -0.40 0.97 0.00 -1.64 0.00 0.00 33.01 31.88 2ppd s GLN 247 CO 0.04 -0.60 1.75 0.00 0.50 0.00 0.00 175.29 176.98 2ppd n ALA 248 N 5.37 2.72 0.00 1.58 0.00 -1.26 -0.37 120.51 128.54 2ppd n ALA 248 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ppd n ALA 248 Cb 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2ppd n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ppd n ASN 249 N -1.56 2.55 -3.87 0.00 5.15 -1.26 -3.13 115.26 113.14 2ppd n ASN 249 Ca 0.06 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.93 2ppd n ASN 249 Cb 0.35 0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 39.82 2ppd n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2ppd s ARG 250 N -1.37 0.40 0.69 1.20 3.52 -1.26 -4.64 118.95 117.49 2ppd s ARG 250 Ca 0.00 -0.28 -0.17 0.00 -0.13 0.00 0.00 55.73 55.15 2ppd s ARG 250 Cb 0.00 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.57 2ppd s ARG 250 CO 0.00 -0.09 1.27 -0.51 -0.81 0.00 0.00 175.30 175.16 2ppd s ASP 251 N -1.06 4.32 0.10 -2.12 -0.00 -1.26 -3.46 116.67 113.19 2ppd s ASP 251 Ca -0.11 2.56 -0.02 0.00 -0.00 0.00 0.00 52.55 54.98 2ppd s ASP 251 Cb -0.06 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.21 2ppd s ASP 251 CO 0.01 -2.19 0.04 0.28 -0.00 0.00 0.00 175.17 173.31 2ppd s THR 252 N -1.59 0.15 -0.46 -1.27 -1.32 -0.11 -4.82 115.64 106.22 2ppd s THR 252 Ca 0.80 -1.81 0.04 0.00 -1.21 0.00 0.00 61.69 59.51 2ppd s THR 252 Cb -0.35 -1.79 0.17 0.00 -1.51 0.00 0.00 72.50 69.01 2ppd s THR 252 CO 0.43 -0.68 0.35 0.00 -2.21 0.00 0.00 174.62 172.51 2ppd s ARG 253 N -3.98 1.19 0.47 7.08 1.70 -1.26 -1.25 118.95 122.90 2ppd s ARG 253 Ca 0.16 -2.28 -0.23 0.00 -0.47 0.00 0.00 55.73 52.90 2ppd s ARG 253 Cb 0.07 -1.83 -0.07 0.00 -0.57 0.00 0.00 34.95 32.56 2ppd s ARG 253 CO -0.04 -1.35 1.28 -2.14 -1.08 0.00 0.00 175.30 171.97 2ppd s PRO 254 N -0.14 3.61 -0.15 3.89 0.02 -1.08 -0.13 135.00 141.02 2ppd s PRO 254 Ca 0.30 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.26 2ppd s PRO 254 Cb -0.01 -2.46 0.05 0.00 0.02 0.00 0.00 34.50 32.10 2ppd s PRO 254 CO -0.17 -0.76 0.38 -1.58 -0.33 0.00 0.00 177.00 174.54 2ppd s HIS 255 N -1.38 -0.49 -0.37 6.54 2.46 0.14 -1.65 115.29 120.55 2ppd s HIS 255 Ca 0.64 1.11 -0.11 0.00 0.47 0.00 0.00 55.06 57.17 2ppd s HIS 255 Cb -0.36 0.19 0.02 0.00 -0.13 0.00 0.00 32.58 32.30 2ppd s HIS 255 CO 0.44 -0.26 0.21 -1.17 -2.47 0.00 0.00 174.74 171.48 2ppd s LEU 256 N 0.82 4.66 -0.23 8.88 2.96 -1.26 -0.89 118.68 133.62 2ppd s LEU 256 Ca -0.05 -0.85 -0.29 0.00 -0.22 0.00 0.00 54.13 52.71 2ppd s LEU 256 Cb -0.06 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2ppd s LEU 256 CO -0.06 -0.35 1.39 -0.63 -1.32 0.00 0.00 176.35 175.38 2ppd s ILE 257 N 1.60 4.04 0.00 6.68 1.01 0.13 -1.71 121.20 132.95 2ppd s ILE 257 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.89 2ppd s ILE 257 Cb -0.19 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2ppd s ILE 257 CO 0.07 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2ppd n GLY 258 N 4.18 0.19 0.00 6.18 0.00 -1.26 -3.89 105.19 110.59 2ppd n GLY 258 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2ppd n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ppd n GLY 259 N -2.00 5.98 3.66 -0.02 0.00 -0.69 -4.99 105.19 107.12 2ppd n GLY 259 Ca 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2ppd n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ppd s HIS 260 N 0.93 0.29 -0.49 1.61 0.09 -1.26 -4.73 115.29 111.72 2ppd s HIS 260 Ca 0.00 -0.69 -0.15 0.00 -0.00 0.00 0.00 55.06 54.23 2ppd s HIS 260 Cb 0.00 0.34 0.10 0.00 -0.00 0.00 0.00 32.58 33.02 2ppd s HIS 260 CO 0.00 -1.12 0.42 0.20 -0.00 0.00 0.00 174.74 174.24 2ppd s GLY 261 N -3.02 2.06 0.13 -2.22 0.00 -0.30 -4.74 107.32 99.23 2ppd s GLY 261 Ca 0.20 -2.31 -0.16 0.00 0.00 0.00 0.00 44.72 42.46 2ppd s GLY 261 CO 0.10 1.11 1.65 -0.55 0.00 0.00 0.00 173.10 175.41 2ppd h ASP 262 N 8.76 0.57 -3.39 1.64 3.32 -1.30 0.78 116.42 126.79 2ppd h ASP 262 Ca -0.28 -0.20 -0.50 0.00 0.02 0.00 0.00 57.03 56.07 2ppd h ASP 262 Cb 1.10 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.16 2ppd h ASP 262 CO 0.93 0.61 -0.81 -0.31 -1.72 0.00 0.00 179.24 177.94 2ppd s TYR 263 N -5.43 1.38 -0.12 4.55 1.51 -0.85 -1.90 117.35 116.49 2ppd s TYR 263 Ca -0.13 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2ppd s TYR 263 Cb 0.10 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.93 2ppd s TYR 263 CO 0.76 -0.30 -0.05 0.08 -1.11 0.00 0.00 175.55 174.92 2ppd s VAL 264 N 0.84 0.89 -1.07 0.71 1.01 0.30 -0.13 120.40 122.95 2ppd s VAL 264 Ca -0.11 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2ppd s VAL 264 Cb -0.15 -0.98 0.15 0.00 0.00 0.00 0.00 36.38 35.40 2ppd s VAL 264 CO 0.02 0.29 1.28 0.26 0.00 0.00 0.00 175.10 176.95 2ppd s TRP 265 N 1.75 3.32 0.40 5.22 0.51 0.20 -0.58 118.94 129.76 2ppd s TRP 265 Ca 0.04 -1.77 0.15 0.00 -2.12 0.00 0.00 56.10 52.40 2ppd s TRP 265 Cb -0.13 -4.29 0.90 0.00 -0.81 0.00 0.00 33.47 29.13 2ppd s TRP 265 CO -0.08 -1.44 1.91 0.00 -0.51 0.00 0.00 176.95 176.84 2ppd h ALA 266 N 7.98 1.49 0.00 0.98 0.00 -1.89 0.10 119.26 127.93 2ppd h ALA 266 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ppd h ALA 266 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ppd h ALA 266 CO 1.17 0.34 -0.23 0.25 0.00 0.00 0.00 179.25 180.78 2ppd n THR 267 N -4.14 0.15 -0.94 0.00 -2.24 -1.26 -4.58 114.28 101.27 2ppd n THR 267 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2ppd n THR 267 Cb 0.33 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2ppd n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ppd n GLY 268 N 1.45 0.99 3.44 3.38 0.00 0.33 -4.73 105.19 110.04 2ppd n GLY 268 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2ppd n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ppd s LYS 269 N -0.05 3.62 0.48 1.61 -0.14 -1.26 -0.33 119.74 123.67 2ppd s LYS 269 Ca 0.00 -0.51 0.29 0.00 -1.36 0.00 0.00 55.97 54.39 2ppd s LYS 269 Cb 0.00 -3.18 0.94 0.00 -1.68 0.00 0.00 37.83 33.91 2ppd s LYS 269 CO 0.00 -0.09 1.82 0.74 -0.76 0.00 0.00 175.35 177.07 2ppd h PHE 270 N 7.84 0.00 -0.00 3.18 0.05 -1.77 -1.55 116.94 124.69 2ppd h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 2ppd h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2ppd h PHE 270 CO 0.62 0.00 -0.03 0.09 -0.18 0.00 0.00 178.31 178.81 2ppd n ASN 271 N -3.02 0.07 -4.58 2.17 3.02 -1.26 -4.57 115.26 107.09 2ppd n ASN 271 Ca 0.02 0.02 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 2ppd n ASN 271 Cb 0.39 -0.31 -0.09 0.00 -0.61 0.00 0.00 39.78 39.16 2ppd n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ppd s THR 272 N -2.72 5.19 0.41 3.41 2.01 -0.59 -5.05 115.64 118.30 2ppd s THR 272 Ca 0.23 0.30 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 2ppd s THR 272 Cb 0.20 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.88 2ppd s THR 272 CO 0.50 0.07 1.33 -2.65 -0.69 0.00 0.00 174.62 173.17 2ppd n PRO 273 N 5.32 2.09 -2.50 4.92 -0.02 -1.26 -4.82 135.00 138.73 2ppd n PRO 273 Ca -0.09 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2ppd n PRO 273 Cb 0.50 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2ppd n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2ppd s PRO 274 N -2.20 3.76 0.73 0.52 0.04 -1.26 -4.94 135.00 131.66 2ppd s PRO 274 Ca 0.59 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2ppd s PRO 274 Cb -0.50 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 31.96 2ppd s PRO 274 CO 0.59 -0.47 1.10 -0.51 0.04 0.00 0.00 177.00 177.74 2ppd s ASP 275 N -1.91 4.73 0.15 6.66 1.01 0.25 -4.77 116.67 122.79 2ppd s ASP 275 Ca 0.67 1.87 0.06 0.00 0.71 0.00 0.00 52.55 55.86 2ppd s ASP 275 Cb -0.18 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2ppd s ASP 275 CO 0.22 -1.88 -0.14 0.68 0.21 0.00 0.00 175.17 174.26 2ppd s VAL 276 N -2.74 1.42 -1.48 -1.27 -7.23 -1.26 -0.54 120.40 107.30 2ppd s VAL 276 Ca 0.63 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 2ppd s VAL 276 Cb -0.18 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2ppd s VAL 276 CO 0.51 -0.51 0.69 0.47 -0.31 0.00 0.00 175.10 175.95 2ppd n ASP 277 N 0.18 -5.60 -4.77 4.85 10.43 -0.80 -4.93 116.55 115.91 2ppd n ASP 277 Ca -0.13 -0.37 -0.38 0.00 2.57 0.00 0.00 54.79 56.48 2ppd n ASP 277 Cb 0.58 -4.52 -0.05 0.00 1.84 0.00 0.00 41.12 38.98 2ppd n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2ppd s GLN 278 N -5.91 4.42 -0.19 -1.24 -1.52 0.25 -4.85 119.66 110.62 2ppd s GLN 278 Ca 0.39 1.54 -0.19 0.00 -1.95 0.00 0.00 55.36 55.15 2ppd s GLN 278 Cb -0.18 -2.81 -0.21 0.00 -0.22 0.00 0.00 33.01 29.60 2ppd s GLN 278 CO 0.48 0.08 0.27 1.05 -0.25 0.00 0.00 175.29 176.91 2ppd h GLU 279 N 3.08 0.05 -3.02 2.91 4.11 -1.91 -0.78 114.58 119.01 2ppd h GLU 279 Ca -0.47 -0.09 -0.22 0.00 0.07 0.00 0.00 59.36 58.64 2ppd h GLU 279 Cb 1.21 0.03 -0.32 0.00 0.50 0.00 0.00 28.75 30.17 2ppd h GLU 279 CO 0.64 1.04 -0.54 0.99 0.07 0.00 0.00 179.01 181.22 2ppd s THR 280 N -2.39 -0.18 0.49 -1.06 2.01 -1.26 -4.31 115.64 108.93 2ppd s THR 280 Ca -0.27 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.03 2ppd s THR 280 Cb 0.06 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2ppd s THR 280 CO 0.63 0.09 0.48 -1.66 -0.69 0.00 0.00 174.62 173.47 2ppd s TRP 281 N 1.74 2.10 -0.06 4.92 -2.14 -0.66 -4.97 118.94 119.88 2ppd s TRP 281 Ca -0.04 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.07 2ppd s TRP 281 Cb -0.11 -2.10 0.02 0.00 -3.10 0.00 0.00 33.47 28.18 2ppd s TRP 281 CO -0.08 -0.45 -0.04 0.12 -2.66 0.00 0.00 176.95 173.84 2ppd s PHE 282 N -2.60 0.81 -0.20 1.66 5.36 -1.26 -2.63 117.98 119.10 2ppd s PHE 282 Ca 0.46 -0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 2ppd s PHE 282 Cb -0.04 -0.75 0.04 0.00 -0.34 0.00 0.00 43.02 41.94 2ppd s PHE 282 CO 0.28 -0.25 -0.11 0.42 -1.46 0.00 0.00 175.22 174.10 2ppd s ILE 283 N 1.19 1.72 0.57 3.12 1.01 -0.38 -4.72 121.20 123.71 2ppd s ILE 283 Ca -0.07 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.35 2ppd s ILE 283 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2ppd s ILE 283 CO -0.01 0.18 1.08 -2.16 0.00 0.00 0.00 174.94 174.02 2ppd s PRO 284 N 1.36 3.33 0.20 2.79 0.04 -1.26 -0.93 135.00 140.53 2ppd s PRO 284 Ca -0.02 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.05 2ppd s PRO 284 Cb -0.16 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 2ppd s PRO 284 CO -0.08 -0.82 1.37 0.41 0.04 0.00 0.00 177.00 177.92 2ppd n GLY 285 N -0.52 0.64 0.75 0.56 0.00 -1.22 -2.37 105.19 103.02 2ppd n GLY 285 Ca 0.10 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2ppd n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ppd n GLY 286 N 2.34 0.78 3.26 -0.02 0.00 0.50 -4.75 105.19 107.30 2ppd n GLY 286 Ca 0.14 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2ppd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd s ALA 287 N -2.00 0.37 0.16 4.61 0.00 -1.00 -4.75 121.76 119.16 2ppd s ALA 287 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 51.96 50.93 2ppd s ALA 287 Cb 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 2ppd s ALA 287 CO 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 175.76 174.97 2ppd s ALA 288 N -4.00 2.58 0.26 0.00 0.00 -1.26 -2.02 121.76 117.33 2ppd s ALA 288 Ca 0.20 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2ppd s ALA 288 Cb 0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2ppd s ALA 288 CO 0.01 0.49 0.10 0.20 0.00 0.00 0.00 175.76 176.55 2ppd s GLY 289 N -2.47 1.78 -0.07 0.00 0.00 0.40 -3.15 107.32 103.80 2ppd s GLY 289 Ca 0.19 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 42.99 2ppd s GLY 289 CO 0.10 -1.61 0.19 0.00 0.00 0.00 0.00 173.10 171.78 2ppd s ALA 290 N -3.73 -0.46 -0.00 3.20 0.00 -1.04 -0.75 121.76 118.98 2ppd s ALA 290 Ca 0.38 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.95 2ppd s ALA 290 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2ppd s ALA 290 CO 0.14 -0.10 -0.18 0.00 0.00 0.00 0.00 175.76 175.63 2ppd s ALA 291 N 0.21 1.46 -0.13 0.00 0.00 -0.17 -0.63 121.76 122.50 2ppd s ALA 291 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2ppd s ALA 291 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2ppd s ALA 291 CO -0.01 0.35 -0.16 0.12 0.00 0.00 0.00 175.76 176.06 2ppd s PHE 292 N -0.47 2.74 -0.04 0.00 2.19 0.81 -0.22 117.98 122.99 2ppd s PHE 292 Ca 0.06 -0.89 -0.04 0.00 0.33 0.00 0.00 56.93 56.40 2ppd s PHE 292 Cb -0.07 -1.83 0.01 0.00 -1.31 0.00 0.00 43.02 39.82 2ppd s PHE 292 CO -0.00 -0.36 0.11 -0.47 1.83 0.00 0.00 175.22 176.33 2ppd s TYR 293 N 0.52 -0.12 -0.34 10.12 5.04 -0.43 -0.87 117.35 131.27 2ppd s TYR 293 Ca -0.11 0.29 -0.11 0.00 -2.44 0.00 0.00 57.07 54.71 2ppd s TYR 293 Cb -0.16 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.19 2ppd s TYR 293 CO 0.04 -0.06 0.19 0.99 -1.34 0.00 0.00 175.55 175.38 2ppd s THR 294 N 0.05 4.81 0.25 4.34 2.01 -1.26 -0.40 115.64 125.44 2ppd s THR 294 Ca -0.00 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 2ppd s THR 294 Cb -0.01 -3.51 -0.11 0.00 0.01 0.00 0.00 72.50 68.88 2ppd s THR 294 CO 0.00 -0.03 1.51 -0.36 -0.69 0.00 0.00 174.62 175.05 2ppd s PHE 295 N 1.63 2.94 -0.06 4.92 0.40 -0.55 -4.86 117.98 122.40 2ppd s PHE 295 Ca 0.05 0.88 0.06 0.00 -0.60 0.00 0.00 56.93 57.32 2ppd s PHE 295 Cb -0.18 -3.92 -0.09 0.00 0.51 0.00 0.00 43.02 39.34 2ppd s PHE 295 CO 0.08 -3.10 0.16 1.04 0.70 0.00 0.00 175.22 174.10 2ppd n GLN 296 N 2.53 0.98 -4.44 0.44 1.13 -1.26 0.51 117.38 117.27 2ppd n GLN 296 Ca 0.08 -0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.90 2ppd n GLN 296 Cb 0.39 -1.09 -0.14 0.00 0.11 0.00 0.00 30.24 29.51 2ppd n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2ppd s GLN 297 N -2.30 0.92 0.79 -1.09 -1.52 -1.26 -4.65 119.66 110.55 2ppd s GLN 297 Ca -0.02 -0.54 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 2ppd s GLN 297 Cb 0.04 -0.89 0.07 0.00 -0.22 0.00 0.00 33.01 32.02 2ppd s GLN 297 CO 0.26 0.23 1.16 -1.25 -0.25 0.00 0.00 175.29 175.45 2ppd s PRO 298 N -0.60 2.03 0.00 2.91 0.04 -1.26 -4.81 135.00 133.31 2ppd s PRO 298 Ca 0.03 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2ppd s PRO 298 Cb -0.06 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2ppd s PRO 298 CO 0.00 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2ppd n GLY 299 N -3.27 -0.11 3.81 0.56 0.00 0.26 -4.93 105.19 101.50 2ppd n GLY 299 Ca 0.08 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 2ppd n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ppd s ILE 300 N 0.00 4.68 0.09 -0.61 -1.09 -1.26 -1.16 121.20 121.84 2ppd s ILE 300 Ca 0.00 1.28 0.07 0.00 -2.23 0.00 0.00 60.65 59.78 2ppd s ILE 300 Cb 0.00 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2ppd s ILE 300 CO 0.00 0.53 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.73 2ppd s TYR 301 N -1.15 1.69 -0.07 3.97 1.51 -0.33 -5.00 117.35 117.97 2ppd s TYR 301 Ca 0.31 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2ppd s TYR 301 Cb -0.20 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2ppd s TYR 301 CO 0.20 0.16 -0.04 0.00 -1.11 0.00 0.00 175.55 174.76 2ppd s ALA 302 N -1.10 3.10 -0.21 3.71 0.00 -1.25 -1.30 121.76 124.70 2ppd s ALA 302 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2ppd s ALA 302 Cb -0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2ppd s ALA 302 CO 0.03 0.58 -0.05 -0.47 0.00 0.00 0.00 175.76 175.86 2ppd s TYR 303 N -0.85 2.95 0.07 0.00 5.04 0.18 0.21 117.35 124.95 2ppd s TYR 303 Ca 0.13 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 2ppd s TYR 303 Cb -0.11 -2.08 -0.04 0.00 0.35 0.00 0.00 41.96 40.08 2ppd s TYR 303 CO 0.02 -0.51 -0.05 0.14 -1.34 0.00 0.00 175.55 173.81 2ppd s VAL 304 N 1.37 0.47 -0.22 3.14 -7.23 -0.07 -0.49 120.40 117.37 2ppd s VAL 304 Ca 0.04 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 2ppd s VAL 304 Cb -0.14 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.30 2ppd s VAL 304 CO -0.03 -0.88 1.22 0.21 -0.31 0.00 0.00 175.10 175.32 2ppd s ASN 305 N -2.84 6.90 -0.04 4.85 3.84 -1.01 -0.68 114.94 125.97 2ppd s ASN 305 Ca 0.07 1.48 0.01 0.00 0.21 0.00 0.00 52.86 54.64 2ppd s ASN 305 Cb 0.05 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.31 2ppd s ASN 305 CO -0.06 -0.83 0.78 1.57 -2.79 0.00 0.00 177.10 175.77 2ppd n HIS 306 N 6.83 0.30 -2.74 0.43 -0.00 0.82 -3.80 115.22 117.06 2ppd n HIS 306 Ca 0.14 -0.25 -0.42 0.00 -0.00 0.00 0.00 57.72 57.18 2ppd n HIS 306 Cb 0.46 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.99 30.21 2ppd n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2ppd s ASN 307 N 0.12 6.34 0.47 0.26 3.84 -1.26 -4.91 114.94 119.78 2ppd s ASN 307 Ca 0.07 -0.29 0.24 0.00 0.21 0.00 0.00 52.86 53.08 2ppd s ASN 307 Cb 0.05 -2.48 1.12 0.00 -0.55 0.00 0.00 41.25 39.40 2ppd s ASN 307 CO 0.02 -1.38 1.93 -0.07 -2.79 0.00 0.00 177.10 174.81 2ppd h LEU 308 N 11.48 0.00 -0.10 3.21 3.38 -1.99 0.76 115.31 132.05 2ppd h LEU 308 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2ppd h LEU 308 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2ppd h LEU 308 CO 1.14 0.21 0.04 0.40 0.09 0.00 0.00 178.44 180.32 2ppd h ILE 309 N 0.00 1.13 -0.54 1.22 2.04 -1.91 0.22 117.51 119.67 2ppd h ILE 309 Ca -0.00 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2ppd h ILE 309 Cb 0.56 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2ppd h ILE 309 CO 0.03 0.11 0.30 -0.33 0.00 0.00 0.00 178.15 178.26 2ppd h GLU 310 N 0.01 0.57 0.12 2.37 5.08 -1.29 0.28 114.58 121.72 2ppd h GLU 310 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ppd h GLU 310 Cb 0.15 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ppd h GLU 310 CO -0.00 0.38 -0.06 0.00 -1.00 0.00 0.00 179.01 178.33 2ppd h ALA 311 N 1.27 -0.16 0.00 3.43 0.00 -0.80 -0.97 119.26 122.02 2ppd h ALA 311 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ppd h ALA 311 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ppd h ALA 311 CO -0.13 -0.53 -1.67 1.19 0.00 0.00 0.00 179.25 178.11 2ppd n PHE 312 N -5.10 0.00 -0.10 0.00 3.01 0.05 -1.86 117.46 113.46 2ppd n PHE 312 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 2ppd n PHE 312 Cb 0.14 -0.34 -0.13 0.00 -0.01 0.00 0.00 39.48 39.14 2ppd n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2ppd n GLU 313 N -2.01 0.68 -0.01 -1.08 -0.58 0.03 -4.70 120.64 112.97 2ppd n GLU 313 Ca -0.03 0.17 0.10 0.00 -0.42 0.00 0.00 57.16 56.98 2ppd n GLU 313 Cb 0.39 -1.57 -0.15 0.00 -0.57 0.00 0.00 31.44 29.55 2ppd n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ppd n LEU 314 N -3.27 0.46 0.00 -4.62 4.77 -0.85 -5.00 117.00 108.49 2ppd n LEU 314 Ca -0.42 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2ppd n LEU 314 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2ppd n LEU 314 CO 0.31 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2ppd n GLY 315 N 1.37 1.28 2.69 -0.72 0.00 -0.46 -0.93 105.19 108.42 2ppd n GLY 315 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2ppd n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppd n ALA 316 N -0.15 6.05 -3.60 4.61 0.00 0.47 -4.26 120.51 123.62 2ppd n ALA 316 Ca 0.00 -4.24 -0.12 0.00 0.00 0.00 0.00 53.44 49.08 2ppd n ALA 316 Cb 0.00 -2.84 -0.13 0.00 0.00 0.00 0.00 19.45 16.48 2ppd n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ppd s ALA 317 N -0.57 -0.55 0.34 0.00 0.00 -1.24 -2.40 121.76 117.34 2ppd s ALA 317 Ca 0.46 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.41 2ppd s ALA 317 Cb 0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 2ppd s ALA 317 CO -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 175.76 175.50 2ppd s ALA 318 N 1.03 2.75 0.06 0.00 0.00 0.36 -4.50 121.76 121.46 2ppd s ALA 318 Ca -0.07 -2.08 0.09 0.00 0.00 0.00 0.00 51.96 49.90 2ppd s ALA 318 Cb -0.09 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2ppd s ALA 318 CO -0.07 -0.05 -0.26 -1.01 0.00 0.00 0.00 175.76 174.38 2ppd s HIS 319 N -2.83 2.24 -0.10 0.00 3.76 0.20 -0.65 115.29 117.91 2ppd s HIS 319 Ca 0.33 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.83 2ppd s HIS 319 Cb 0.05 -1.31 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 2ppd s HIS 319 CO 0.15 0.17 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.07 2ppd s PHE 320 N -0.87 2.91 -0.22 1.40 0.08 -0.42 -1.12 117.98 119.73 2ppd s PHE 320 Ca 0.12 -0.22 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 2ppd s PHE 320 Cb -0.10 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2ppd s PHE 320 CO 0.03 0.10 0.04 0.15 -0.10 0.00 0.00 175.22 175.44 2ppd s LYS 321 N -0.25 3.66 -0.14 0.44 1.02 -0.11 -1.19 119.74 123.17 2ppd s LYS 321 Ca 0.03 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2ppd s LYS 321 Cb -0.13 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2ppd s LYS 321 CO 0.03 -0.07 -0.20 0.08 -0.92 0.00 0.00 175.35 174.27 2ppd s VAL 322 N 1.26 2.28 0.35 3.17 1.01 -0.31 -2.09 120.40 126.08 2ppd s VAL 322 Ca 0.04 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 2ppd s VAL 322 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2ppd s VAL 322 CO 0.02 0.54 0.56 0.42 0.00 0.00 0.00 175.10 176.65 2ppd s THR 323 N 0.77 5.09 -1.60 3.92 -4.23 -0.69 -0.58 115.64 118.32 2ppd s THR 323 Ca -0.07 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2ppd s THR 323 Cb -0.16 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2ppd s THR 323 CO -0.00 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2ppd n GLY 324 N -1.79 0.74 3.80 3.99 0.00 -1.26 -0.97 105.19 109.70 2ppd n GLY 324 Ca -0.04 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 2ppd n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ppd s GLU 325 N -0.86 4.16 0.41 1.61 2.02 -1.26 -4.60 118.70 120.18 2ppd s GLU 325 Ca 0.00 0.61 -0.24 0.00 0.02 0.00 0.00 54.97 55.36 2ppd s GLU 325 Cb 0.00 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 2ppd s GLU 325 CO 0.00 0.54 1.10 -0.46 0.02 0.00 0.00 175.26 176.46 2ppd s TRP 326 N -0.71 3.15 -0.38 1.61 -0.11 -1.26 -4.44 118.94 116.80 2ppd s TRP 326 Ca 0.27 1.61 -0.02 0.00 1.22 0.00 0.00 56.10 59.18 2ppd s TRP 326 Cb -0.18 -3.23 0.10 0.00 -1.50 0.00 0.00 33.47 28.66 2ppd s TRP 326 CO 0.16 -0.94 0.15 1.21 -4.62 0.00 0.00 176.95 172.91 2ppd s ASN 327 N -1.43 5.14 0.22 5.86 3.84 -1.26 -4.96 114.94 122.35 2ppd s ASN 327 Ca 0.59 -1.92 0.25 0.00 0.21 0.00 0.00 52.86 51.98 2ppd s ASN 327 Cb -0.25 -1.79 0.89 0.00 -0.55 0.00 0.00 41.25 39.56 2ppd s ASN 327 CO 0.31 -0.48 1.75 0.47 -2.79 0.00 0.00 177.10 176.37 2ppd n ASP 328 N 4.56 0.71 -0.03 -4.21 9.92 -1.26 -2.46 116.55 123.78 2ppd n ASP 328 Ca -0.03 0.61 -0.12 0.00 -0.53 0.00 0.00 54.79 54.72 2ppd n ASP 328 Cb 0.42 -0.78 -0.07 0.00 -0.64 0.00 0.00 41.12 40.05 2ppd n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2ppd h ASP 329 N 0.00 0.16 -0.34 -2.24 -0.00 -2.02 -3.31 116.42 108.68 2ppd h ASP 329 Ca 0.00 -0.25 -0.05 0.00 -0.00 0.00 0.00 57.03 56.73 2ppd h ASP 329 Cb 0.57 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.84 2ppd h ASP 329 CO 0.00 0.37 0.03 -0.07 -0.00 0.00 0.00 179.24 179.57 2ppd h LEU 330 N -0.05 0.57 -7.18 2.28 3.38 -1.96 -3.44 115.31 108.90 2ppd h LEU 330 Ca 0.03 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2ppd h LEU 330 Cb 0.28 -0.15 -0.24 0.00 0.09 0.00 0.00 40.66 40.64 2ppd h LEU 330 CO 0.00 0.71 -0.15 -0.32 0.09 0.00 0.00 178.44 178.77 2ppd s MET 331 N -5.09 0.55 -0.04 1.13 0.00 -1.03 -5.14 119.30 109.69 2ppd s MET 331 Ca -0.13 0.82 -0.09 0.00 0.00 0.00 0.00 55.69 56.29 2ppd s MET 331 Cb 0.09 0.17 0.01 0.00 0.00 0.00 0.00 34.83 35.11 2ppd s MET 331 CO 0.77 -0.11 0.20 -0.08 0.00 0.00 0.00 175.02 175.80 2ppd s THR 332 N 0.82 0.04 -0.75 10.11 -1.32 -1.26 -4.11 115.64 119.18 2ppd s THR 332 Ca -0.04 -0.36 -0.25 0.00 -1.21 0.00 0.00 61.69 59.83 2ppd s THR 332 Cb -0.05 -0.42 0.05 0.00 -1.51 0.00 0.00 72.50 70.57 2ppd s THR 332 CO -0.07 -0.20 1.18 -0.55 -2.21 0.00 0.00 174.62 172.77 2ppd s SER 333 N -0.74 6.23 0.23 8.08 0.15 -1.26 -4.87 113.70 121.51 2ppd s SER 333 Ca -0.08 -0.84 -0.05 0.00 0.70 0.00 0.00 55.95 55.67 2ppd s SER 333 Cb -0.05 -2.50 0.22 0.00 -1.71 0.00 0.00 66.02 61.99 2ppd s SER 333 CO 0.02 -1.62 1.74 0.58 1.20 0.00 0.00 173.24 175.16 2ppd h VAL 334 N 6.08 1.25 -2.97 4.45 2.07 -2.02 -3.39 116.25 121.72 2ppd h VAL 334 Ca -0.21 -0.97 -0.36 0.00 0.82 0.00 0.00 66.70 65.98 2ppd h VAL 334 Cb 1.05 0.66 -0.38 0.00 -1.52 0.00 0.00 31.29 31.10 2ppd h VAL 334 CO 1.25 0.36 -0.68 -0.22 0.02 0.00 0.00 177.57 178.30 2ppd s LEU 335 N -9.39 0.08 0.59 2.57 2.96 -1.26 -5.14 118.68 109.08 2ppd s LEU 335 Ca -0.11 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.48 2ppd s LEU 335 Cb 0.15 0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.88 2ppd s LEU 335 CO 0.83 -0.30 1.16 0.00 -1.32 0.00 0.00 176.35 176.72 2ppd s ALA 336 N 2.24 2.58 -0.41 5.97 0.00 -1.26 -4.85 121.76 126.02 2ppd s ALA 336 Ca 0.04 0.85 -0.41 0.00 0.00 0.00 0.00 51.96 52.44 2ppd s ALA 336 Cb -0.14 -3.39 -0.18 0.00 0.00 0.00 0.00 23.12 19.41 2ppd s ALA 336 CO -0.08 -1.04 1.39 -2.30 0.00 0.00 0.00 175.76 173.73 2ppd n PRO 337 N -1.64 0.00 -3.54 0.00 -0.02 -1.26 -4.92 135.00 123.62 2ppd n PRO 337 Ca 0.12 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.44 2ppd n PRO 337 Cb 0.51 -1.34 -0.06 0.00 -0.02 0.00 0.00 33.50 32.59 2ppd n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ppd s SER 338 N 2.45 -0.59 0.28 2.55 1.04 -1.26 -5.15 113.70 113.03 2ppd s SER 338 Ca 0.93 0.55 -0.29 0.00 0.48 0.00 0.00 55.95 57.62 2ppd s SER 338 Cb -1.32 0.52 -0.14 0.00 0.10 0.00 0.00 66.02 65.18 2ppd s SER 338 CO 0.71 -0.63 1.15 0.61 0.98 0.00 0.00 173.24 176.06 2ppd n GLY 339 N 0.80 0.11 0.00 7.32 0.00 -1.26 -5.24 105.19 106.92 2ppd n GLY 339 Ca -0.19 0.37 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2ppd n GLY 339 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02