#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdy s ILE 2 N 0.00 3.96 0.07 5.18 1.01 -1.26 -4.98 121.20 125.18 3bdy s ILE 2 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 3bdy s ILE 2 Cb 0.00 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 3bdy s ILE 2 CO 0.00 -0.38 0.43 -1.10 0.00 0.00 0.00 174.94 173.89 3bdy s GLN 3 N 4.34 3.85 -0.12 2.79 1.11 -1.26 -4.71 119.66 125.65 3bdy s GLN 3 Ca 0.62 0.30 0.01 0.00 0.01 0.00 0.00 55.36 56.30 3bdy s GLN 3 Cb -0.20 -3.04 -0.01 0.00 -1.01 0.00 0.00 33.01 28.74 3bdy s GLN 3 CO 0.25 0.58 -0.16 -1.64 0.01 0.00 0.00 175.29 174.33 3bdy s MET 4 N -1.71 3.30 -0.14 2.91 -1.94 -1.26 -1.86 119.30 118.60 3bdy s MET 4 Ca 0.32 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.57 3bdy s MET 4 Cb -0.15 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 34.17 3bdy s MET 4 CO 0.17 0.21 -0.13 -0.08 -0.01 0.00 0.00 175.02 175.18 3bdy s THR 5 N 0.33 1.51 0.11 2.05 -1.32 -0.34 -3.98 115.64 114.00 3bdy s THR 5 Ca -0.13 -0.60 0.06 0.00 -1.21 0.00 0.00 61.69 59.82 3bdy s THR 5 Cb -0.16 -1.43 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 3bdy s THR 5 CO 0.06 0.45 -0.03 -1.58 -2.21 0.00 0.00 174.62 171.31 3bdy s GLN 6 N 1.51 2.40 -0.04 7.08 0.74 -1.26 -1.14 119.66 128.95 3bdy s GLN 6 Ca 0.05 -0.93 -0.22 0.00 0.05 0.00 0.00 55.36 54.31 3bdy s GLN 6 Cb -0.13 -2.44 0.05 0.00 1.10 0.00 0.00 33.01 31.58 3bdy s GLN 6 CO -0.10 0.52 0.48 0.45 -0.55 0.00 0.00 175.29 176.09 3bdy s SER 7 N -2.38 -0.42 1.00 6.67 0.15 -0.11 -4.70 113.70 113.93 3bdy s SER 7 Ca 0.25 0.42 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 3bdy s SER 7 Cb -0.11 0.45 0.20 0.00 -1.71 0.00 0.00 66.02 64.86 3bdy s SER 7 CO 0.17 -0.50 1.18 -0.81 1.20 0.00 0.00 173.24 174.48 3bdy n PRO 8 N 1.20 -1.20 0.09 5.44 -0.04 -1.26 -0.08 135.00 139.15 3bdy n PRO 8 Ca -0.20 -1.83 -0.24 0.00 -0.04 0.00 0.00 63.50 61.19 3bdy n PRO 8 Cb 0.56 -1.23 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 3bdy n PRO 8 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3bdy h SER 9 N -1.59 0.69 -5.05 3.54 0.87 -1.84 -3.41 113.55 106.77 3bdy h SER 9 Ca -0.38 -0.93 -0.15 0.00 -1.23 0.00 0.00 61.79 59.10 3bdy h SER 9 Cb 1.06 -0.22 -0.19 0.00 -0.44 0.00 0.00 62.40 62.60 3bdy h SER 9 CO 0.27 1.76 -0.63 -0.94 -0.53 0.00 0.00 176.83 176.77 3bdy s SER 10 N -7.38 0.24 0.05 6.23 1.04 -1.26 -1.88 113.70 110.74 3bdy s SER 10 Ca -0.14 -0.56 -0.16 0.00 0.48 0.00 0.00 55.95 55.57 3bdy s SER 10 Cb 0.05 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.36 3bdy s SER 10 CO 0.88 -0.41 0.37 -1.48 0.98 0.00 0.00 173.24 173.58 3bdy s LEU 11 N -1.87 0.58 -0.09 2.42 0.05 -0.66 -4.93 118.68 114.18 3bdy s LEU 11 Ca -0.09 -0.12 0.02 0.00 0.05 0.00 0.00 54.13 54.00 3bdy s LEU 11 Cb -0.04 1.61 0.01 0.00 -2.05 0.00 0.00 46.19 45.72 3bdy s LEU 11 CO -0.03 -0.67 -0.16 -0.55 -0.55 0.00 0.00 176.35 174.39 3bdy s SER 12 N -2.14 2.31 0.06 1.48 0.15 -1.26 -1.57 113.70 112.73 3bdy s SER 12 Ca -0.04 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.11 3bdy s SER 12 Cb -0.00 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 3bdy s SER 12 CO -0.04 0.05 0.21 0.00 1.20 0.00 0.00 173.24 174.66 3bdy s ALA 13 N 0.71 -0.34 0.33 5.45 0.00 -0.94 -4.87 121.76 122.09 3bdy s ALA 13 Ca -0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 3bdy s ALA 13 Cb -0.16 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3bdy s ALA 13 CO 0.03 -0.43 0.58 -1.12 0.00 0.00 0.00 175.76 174.82 3bdy s SER 14 N -2.42 6.37 0.26 0.00 0.01 -1.26 -0.22 113.70 116.44 3bdy s SER 14 Ca -0.01 0.65 -0.31 0.00 1.31 0.00 0.00 55.95 57.59 3bdy s SER 14 Cb 0.02 -2.12 -0.13 0.00 0.21 0.00 0.00 66.02 64.00 3bdy s SER 14 CO -0.07 -0.28 1.45 0.52 0.41 0.00 0.00 173.24 175.27 3bdy n VAL 15 N -1.39 1.02 0.00 3.43 0.31 -1.26 -1.35 118.33 119.09 3bdy n VAL 15 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3bdy n VAL 15 Cb 0.55 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 3bdy n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3bdy n GLY 16 N 2.09 3.03 3.75 2.92 0.00 0.31 -4.88 105.19 112.41 3bdy n GLY 16 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3bdy n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bdy s ASP 17 N -1.25 4.89 -0.18 1.61 1.01 -0.46 -4.29 116.67 118.00 3bdy s ASP 17 Ca 0.00 2.18 -0.25 0.00 0.71 0.00 0.00 52.55 55.19 3bdy s ASP 17 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 3bdy s ASP 17 CO 0.00 -1.79 0.81 -0.60 0.21 0.00 0.00 175.17 173.80 3bdy s ARG 18 N -3.85 4.28 -0.13 8.23 3.52 -1.25 -0.79 118.95 128.95 3bdy s ARG 18 Ca 0.71 0.96 -0.01 0.00 -0.13 0.00 0.00 55.73 57.27 3bdy s ARG 18 Cb -0.25 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 3bdy s ARG 18 CO 0.40 -0.34 -0.11 0.08 -0.81 0.00 0.00 175.30 174.52 3bdy s VAL 19 N 2.19 3.24 -0.14 7.11 1.01 0.11 -4.99 120.40 128.93 3bdy s VAL 19 Ca 0.37 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3bdy s VAL 19 Cb -0.16 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3bdy s VAL 19 CO 0.12 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.69 3bdy s THR 20 N 0.25 1.67 0.04 3.92 2.01 -1.26 -0.99 115.64 121.27 3bdy s THR 20 Ca -0.08 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.28 3bdy s THR 20 Cb -0.15 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 3bdy s THR 20 CO 0.05 0.48 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.66 3bdy s ILE 21 N 1.29 2.90 0.16 1.82 1.01 -0.15 -4.79 121.20 123.44 3bdy s ILE 21 Ca 0.01 -1.13 0.11 0.00 0.00 0.00 0.00 60.65 59.64 3bdy s ILE 21 Cb -0.13 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3bdy s ILE 21 CO -0.08 0.35 -0.25 -0.89 0.00 0.00 0.00 174.94 174.07 3bdy s THR 22 N -0.93 2.22 -0.16 2.92 2.01 0.88 -0.80 115.64 121.77 3bdy s THR 22 Ca 0.15 -1.87 -0.09 0.00 0.31 0.00 0.00 61.69 60.19 3bdy s THR 22 Cb -0.11 -2.00 0.06 0.00 0.01 0.00 0.00 72.50 70.46 3bdy s THR 22 CO 0.06 -0.04 0.40 0.00 -0.69 0.00 0.00 174.62 174.34 3bdy s ARG 24 N 1.27 1.90 0.32 0.00 3.52 -0.29 -0.95 118.95 124.72 3bdy s ARG 24 Ca -0.09 -0.65 -0.16 0.00 -0.13 0.00 0.00 55.73 54.70 3bdy s ARG 24 Cb -0.08 -1.64 -0.09 0.00 -1.56 0.00 0.00 34.95 31.58 3bdy s ARG 24 CO -0.11 0.26 0.75 0.00 -0.81 0.00 0.00 175.30 175.39 3bdy s ALA 25 N 0.01 3.31 0.02 6.12 0.00 -0.33 -1.20 121.76 129.70 3bdy s ALA 25 Ca -0.04 0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.11 3bdy s ALA 25 Cb -0.12 -2.80 -0.15 0.00 0.00 0.00 0.00 23.12 20.05 3bdy s ALA 25 CO 0.02 0.32 1.18 0.66 0.00 0.00 0.00 175.76 177.95 3bdy h SER 26 N 2.38 0.00 -3.41 0.00 4.64 -1.72 -3.45 113.55 111.98 3bdy h SER 26 Ca -0.48 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.29 3bdy h SER 26 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 3bdy h SER 26 CO 0.65 0.87 0.20 -1.58 -0.87 0.00 0.00 176.83 176.10 3bdy s GLN 27 N -2.76 4.51 -0.47 4.77 0.74 -1.26 -4.98 119.66 120.21 3bdy s GLN 27 Ca 0.00 1.11 -0.27 0.00 0.05 0.00 0.00 55.36 56.26 3bdy s GLN 27 Cb 0.09 -3.42 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 3bdy s GLN 27 CO 0.80 0.12 1.91 0.34 -0.55 0.00 0.00 175.29 177.92 3bdy s ASP 27 N 0.49 5.43 -0.10 6.67 2.15 -1.26 -4.85 116.67 125.21 3bdy s ASP 27 Ca 0.42 0.88 0.02 0.00 0.43 0.00 0.00 52.55 54.29 3bdy s ASP 27 Cb -0.20 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 39.88 3bdy s ASP 27 CO 0.23 -2.15 -0.15 -0.63 -0.17 0.00 0.00 175.17 172.30 3bdy s ILE 27 N 8.53 2.91 0.78 4.11 -1.09 -1.26 -5.08 121.20 130.10 3bdy s ILE 27 Ca 0.77 -0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 58.34 3bdy s ILE 27 Cb -0.18 -2.18 0.06 0.00 -1.58 0.00 0.00 42.46 38.58 3bdy s ILE 27 CO 0.27 0.55 1.08 -2.84 -1.23 0.00 0.00 174.94 172.78 3bdy s PRO 27 N -0.04 2.26 0.52 2.79 0.02 -1.26 -3.58 135.00 135.71 3bdy s PRO 27 Ca -0.04 0.89 0.21 0.00 0.02 0.00 0.00 61.00 62.08 3bdy s PRO 27 Cb -0.14 -1.92 1.31 0.00 0.02 0.00 0.00 34.50 33.77 3bdy s PRO 27 CO 0.04 -1.56 2.05 0.00 -0.33 0.00 0.00 177.00 177.20 3bdy h ARG 27 N -1.06 0.04 0.00 5.54 2.47 -1.92 -1.61 114.38 117.84 3bdy h ARG 27 Ca -0.46 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 3bdy h ARG 27 Cb 1.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 3bdy h ARG 27 CO 0.56 0.03 0.00 -1.13 0.56 0.00 0.00 179.97 179.98 3bdy n SER 28 N -4.45 0.00 -4.48 7.04 3.41 -1.26 -4.19 113.62 109.69 3bdy n SER 28 Ca 0.05 0.44 -0.33 0.00 -0.26 0.00 0.00 58.87 58.77 3bdy n SER 28 Cb 0.39 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 3bdy n SER 28 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3bdy s ILE 29 N -2.93 3.40 0.04 -1.33 1.01 -0.62 -5.03 121.20 115.75 3bdy s ILE 29 Ca 0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 3bdy s ILE 29 Cb 0.05 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 40.12 3bdy s ILE 29 CO 0.15 0.56 0.06 -1.54 0.00 0.00 0.00 174.94 174.17 3bdy n SER 30 N 2.82 -0.17 -3.39 3.58 3.41 -1.26 -0.81 113.62 117.80 3bdy n SER 30 Ca -0.18 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 56.97 3bdy n SER 30 Cb 0.53 0.31 0.06 0.00 -0.26 0.00 0.00 64.21 64.85 3bdy n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bdy n GLY 31 N -0.07 -0.54 0.00 5.00 0.00 -1.26 -4.91 105.19 103.41 3bdy n GLY 31 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3bdy n GLY 31 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3bdy n TYR 32 N -4.78 0.00 -4.77 1.61 4.11 -1.26 -4.34 117.16 107.72 3bdy n TYR 32 Ca -0.04 -0.36 -0.32 0.00 -0.00 0.00 0.00 57.90 57.18 3bdy n TYR 32 Cb 0.58 -0.04 -0.13 0.00 -0.00 0.00 0.00 39.34 39.76 3bdy n TYR 32 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 3bdy s VAL 33 N -0.73 2.97 0.25 -3.48 1.01 -1.26 0.16 120.40 119.32 3bdy s VAL 33 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.13 3bdy s VAL 33 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 3bdy s VAL 33 CO 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.43 3bdy s ALA 34 N -0.84 2.37 -0.02 5.51 0.00 0.48 -0.39 121.76 128.87 3bdy s ALA 34 Ca 0.13 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.30 3bdy s ALA 34 Cb -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3bdy s ALA 34 CO 0.03 0.09 -0.08 -1.58 0.00 0.00 0.00 175.76 174.22 3bdy s TRP 35 N -2.83 0.83 0.08 0.00 0.52 -0.09 -0.41 118.94 117.04 3bdy s TRP 35 Ca 0.27 -0.20 0.08 0.00 0.02 0.00 0.00 56.10 56.27 3bdy s TRP 35 Cb -0.01 -0.60 -0.03 0.00 -1.15 0.00 0.00 33.47 31.68 3bdy s TRP 35 CO 0.11 -0.09 -0.22 0.71 0.02 0.00 0.00 176.95 177.48 3bdy s TYR 36 N 0.21 1.89 -0.13 -1.98 1.51 0.59 -0.75 117.35 118.69 3bdy s TYR 36 Ca -0.03 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 3bdy s TYR 36 Cb -0.08 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 3bdy s TYR 36 CO 0.00 0.16 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.30 3bdy s GLN 37 N -1.55 3.24 -0.16 -0.62 0.74 -0.32 -1.05 119.66 119.93 3bdy s GLN 37 Ca 0.08 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.74 3bdy s GLN 37 Cb -0.09 -2.55 0.03 0.00 1.10 0.00 0.00 33.01 31.50 3bdy s GLN 37 CO 0.03 0.12 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.64 3bdy s GLN 38 N 0.54 2.03 0.43 1.67 0.74 -0.60 -0.21 119.66 124.26 3bdy s GLN 38 Ca -0.10 -0.60 -0.09 0.00 0.05 0.00 0.00 55.36 54.61 3bdy s GLN 38 Cb -0.16 -2.13 -0.05 0.00 1.10 0.00 0.00 33.01 31.76 3bdy s GLN 38 CO 0.04 -0.32 0.78 0.15 -0.55 0.00 0.00 175.29 175.39 3bdy s LYS 39 N 1.50 3.70 -0.08 1.67 1.02 -1.26 -1.22 119.74 125.07 3bdy s LYS 39 Ca 0.03 0.39 -0.38 0.00 0.02 0.00 0.00 55.97 56.03 3bdy s LYS 39 Cb -0.14 -2.38 -0.16 0.00 -0.52 0.00 0.00 37.83 34.63 3bdy s LYS 39 CO -0.09 -0.10 1.58 -0.35 -0.92 0.00 0.00 175.35 175.47 3bdy n PRO 40 N -1.61 1.33 -1.46 -1.68 -0.04 -1.26 -2.14 135.00 128.14 3bdy n PRO 40 Ca 0.02 0.48 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 3bdy n PRO 40 Cb 0.54 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 3bdy n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bdy n GLY 41 N 3.49 0.86 3.37 0.55 0.00 -1.26 -5.03 105.19 107.17 3bdy n GLY 41 Ca 0.22 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3bdy n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdy s LYS 42 N -3.14 1.41 0.47 1.61 -0.14 -0.91 -5.13 119.74 113.91 3bdy s LYS 42 Ca 0.00 -1.69 -0.23 0.00 -1.36 0.00 0.00 55.97 52.69 3bdy s LYS 42 Cb 0.00 -0.94 -0.07 0.00 -1.68 0.00 0.00 37.83 35.14 3bdy s LYS 42 CO 0.00 0.02 1.24 0.00 -0.76 0.00 0.00 175.35 175.86 3bdy s ALA 43 N -3.16 2.98 0.79 5.17 0.00 -1.26 -4.69 121.76 121.60 3bdy s ALA 43 Ca 0.27 1.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 3bdy s ALA 43 Cb 0.04 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.78 3bdy s ALA 43 CO 0.09 -0.89 1.21 -2.14 0.00 0.00 0.00 175.76 174.03 3bdy s PRO 44 N -2.67 1.71 -0.02 0.00 0.02 -1.26 -4.65 135.00 128.14 3bdy s PRO 44 Ca 0.65 1.78 0.04 0.00 0.02 0.00 0.00 61.00 63.48 3bdy s PRO 44 Cb -0.34 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 3bdy s PRO 44 CO 0.41 -2.16 -0.14 0.15 -0.33 0.00 0.00 177.00 174.93 3bdy s LYS 45 N -4.08 1.28 0.02 5.54 1.02 0.70 -4.91 119.74 119.31 3bdy s LYS 45 Ca 0.74 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.92 3bdy s LYS 45 Cb -0.29 -1.20 -0.05 0.00 -0.52 0.00 0.00 37.83 35.77 3bdy s LYS 45 CO 0.50 0.26 1.28 -1.17 -0.92 0.00 0.00 175.35 175.29 3bdy s LEU 46 N -0.15 4.33 -0.19 3.17 2.96 -1.26 -1.18 118.68 126.36 3bdy s LEU 46 Ca 0.02 2.02 -0.11 0.00 -0.22 0.00 0.00 54.13 55.83 3bdy s LEU 46 Cb -0.08 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 3bdy s LEU 46 CO 0.00 -0.59 -0.27 0.18 -1.32 0.00 0.00 176.35 174.35 3bdy n LEU 47 N 4.69 1.56 -4.03 -0.68 4.77 0.07 -4.83 117.00 118.56 3bdy n LEU 47 Ca 0.11 0.27 -0.20 0.00 -0.03 0.00 0.00 56.01 56.16 3bdy n LEU 47 Cb 0.45 -0.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 3bdy n LEU 47 CO 0.57 0.22 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.78 3bdy s ILE 48 N -2.47 0.79 0.19 -0.08 -1.09 -1.12 -1.25 121.20 116.17 3bdy s ILE 48 Ca -0.28 -0.41 0.06 0.00 -2.23 0.00 0.00 60.65 57.80 3bdy s ILE 48 Cb 0.09 -0.68 -0.05 0.00 -1.58 0.00 0.00 42.46 40.25 3bdy s ILE 48 CO 0.36 0.23 -0.12 -0.72 -1.23 0.00 0.00 174.94 173.46 3bdy s TYR 49 N -0.09 1.55 -1.57 3.97 -0.85 -0.49 -0.91 117.35 118.96 3bdy s TYR 49 Ca 0.01 -0.65 -0.14 0.00 -0.52 0.00 0.00 57.07 55.77 3bdy s TYR 49 Cb -0.05 -0.75 0.10 0.00 0.38 0.00 0.00 41.96 41.64 3bdy s TYR 49 CO -0.00 0.25 0.91 0.91 -1.52 0.00 0.00 175.55 176.10 3bdy n TRP 50 N -0.32 -2.13 0.00 -3.49 8.01 -1.19 -0.92 117.44 117.40 3bdy n TRP 50 Ca -0.09 0.87 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 3bdy n TRP 50 Cb 0.61 -3.71 0.00 0.00 -2.01 0.00 0.00 31.31 26.19 3bdy n TRP 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3bdy n GLY 51 N -1.62 1.35 0.00 6.99 0.00 0.48 -4.15 105.19 108.24 3bdy n GLY 51 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3bdy n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdy n SER 52 N 2.42 0.00 -4.71 1.61 3.41 -1.15 -2.81 113.62 112.39 3bdy n SER 52 Ca 0.00 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.23 3bdy n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3bdy n SER 52 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3bdy s TYR 53 N 0.00 3.49 -0.19 7.33 1.51 -0.10 -4.52 117.35 124.87 3bdy s TYR 53 Ca 0.00 0.85 -0.26 0.00 -1.01 0.00 0.00 57.07 56.65 3bdy s TYR 53 Cb 0.00 -2.55 -0.01 0.00 -0.11 0.00 0.00 41.96 39.29 3bdy s TYR 53 CO 0.00 0.14 0.86 -1.17 -1.11 0.00 0.00 175.55 174.27 3bdy s LEU 54 N 0.75 4.15 0.43 -1.29 2.96 -1.26 -1.40 118.68 123.02 3bdy s LEU 54 Ca 0.25 1.18 -0.24 0.00 -0.22 0.00 0.00 54.13 55.10 3bdy s LEU 54 Cb -0.15 -3.27 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 3bdy s LEU 54 CO 0.10 -0.46 1.19 -0.47 -1.32 0.00 0.00 176.35 175.38 3bdy s TYR 55 N 2.43 2.93 0.29 5.38 5.04 -0.38 -4.93 117.35 128.11 3bdy s TYR 55 Ca 0.39 1.53 -0.30 0.00 -2.44 0.00 0.00 57.07 56.24 3bdy s TYR 55 Cb -0.16 -3.43 -0.12 0.00 0.35 0.00 0.00 41.96 38.60 3bdy s TYR 55 CO 0.11 -1.53 1.50 0.45 -1.34 0.00 0.00 175.55 174.74 3bdy n SER 56 N -0.22 3.43 0.00 4.32 2.88 -1.26 -1.85 113.62 120.92 3bdy n SER 56 Ca 0.06 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 3bdy n SER 56 Cb 0.47 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3bdy n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3bdy n GLY 57 N 1.86 2.28 3.75 0.46 0.00 -1.26 -5.03 105.19 107.25 3bdy n GLY 57 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3bdy n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdy s VAL 58 N -2.41 4.60 0.44 1.61 1.01 -0.77 -5.00 120.40 119.87 3bdy s VAL 58 Ca 0.00 1.76 -0.25 0.00 0.00 0.00 0.00 61.98 63.48 3bdy s VAL 58 Cb 0.00 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 3bdy s VAL 58 CO 0.00 0.38 1.38 -2.65 0.00 0.00 0.00 175.10 174.21 3bdy n PRO 59 N 2.56 2.16 0.00 2.72 -0.02 -1.26 -4.87 135.00 136.29 3bdy n PRO 59 Ca -0.02 0.77 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 3bdy n PRO 59 Cb 0.50 -2.54 0.16 0.00 -0.02 0.00 0.00 33.50 31.60 3bdy n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3bdy n SER 60 N -0.01 0.00 0.26 2.55 3.41 -1.26 -2.02 113.62 116.55 3bdy n SER 60 Ca 0.05 0.44 0.15 0.00 -0.26 0.00 0.00 58.87 59.25 3bdy n SER 60 Cb 0.41 -0.46 0.56 0.00 -0.26 0.00 0.00 64.21 64.46 3bdy n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3bdy h ARG 61 N 0.00 0.00 -6.39 4.33 0.11 -1.94 -3.42 114.38 107.07 3bdy h ARG 61 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 3bdy h ARG 61 Cb 0.12 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.16 3bdy h ARG 61 CO 0.00 0.06 0.14 -0.06 0.10 0.00 0.00 179.97 180.22 3bdy s PHE 62 N -3.61 3.82 0.04 4.08 0.08 -0.86 -1.33 117.98 120.21 3bdy s PHE 62 Ca 0.02 1.52 -0.17 0.00 0.12 0.00 0.00 56.93 58.41 3bdy s PHE 62 Cb 0.09 -2.75 0.03 0.00 -0.57 0.00 0.00 43.02 39.82 3bdy s PHE 62 CO 0.58 0.42 0.39 -1.54 -0.10 0.00 0.00 175.22 174.98 3bdy s SER 63 N -0.68 -0.25 0.10 1.36 1.04 -0.66 -4.99 113.70 109.61 3bdy s SER 63 Ca 0.36 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.78 3bdy s SER 63 Cb -0.22 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 3bdy s SER 63 CO 0.24 -0.65 -0.06 -0.83 0.98 0.00 0.00 173.24 172.92 3bdy s GLY 64 N -1.99 0.79 0.23 7.32 0.00 -1.26 -0.74 107.32 111.68 3bdy s GLY 64 Ca -0.06 -1.36 -0.19 0.00 0.00 0.00 0.00 44.72 43.11 3bdy s GLY 64 CO -0.02 -1.46 0.61 -1.35 0.00 0.00 0.00 173.10 170.88 3bdy s SER 65 N -3.05 -0.28 0.00 1.64 1.04 -0.76 -4.27 113.70 108.02 3bdy s SER 65 Ca 0.12 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3bdy s SER 65 Cb 0.05 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.82 3bdy s SER 65 CO -0.04 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.61 3bdy n GLY 66 N -0.40 2.85 3.63 7.32 0.00 -1.26 -0.47 105.19 116.85 3bdy n GLY 66 Ca -0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 3bdy n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bdy s SER 67 N 0.00 -0.34 1.92 1.61 1.04 -0.91 -4.44 113.70 112.59 3bdy s SER 67 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3bdy s SER 67 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3bdy s SER 67 CO 0.00 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.68 3bdy n GLY 68 N -0.40 4.08 0.23 7.32 0.00 0.01 -2.14 105.19 114.29 3bdy n GLY 68 Ca -0.09 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3bdy n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bdy n THR 69 N 0.00 0.00 -4.59 2.61 -2.24 -1.23 -4.70 114.28 104.12 3bdy n THR 69 Ca 0.00 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 3bdy n THR 69 Cb 0.00 1.12 -0.15 0.00 -2.10 0.00 0.00 70.33 69.20 3bdy n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3bdy s ASP 70 N -2.76 3.90 0.16 3.42 1.01 -0.91 -1.18 116.67 120.32 3bdy s ASP 70 Ca 0.13 -0.39 0.05 0.00 0.71 0.00 0.00 52.55 53.05 3bdy s ASP 70 Cb 0.17 -1.61 -0.05 0.00 1.01 0.00 0.00 42.92 42.45 3bdy s ASP 70 CO 0.73 0.12 -0.11 -0.36 0.21 0.00 0.00 175.17 175.76 3bdy s PHE 71 N 0.65 1.39 -0.07 4.23 0.40 -0.13 -2.13 117.98 122.31 3bdy s PHE 71 Ca -0.07 -0.72 -0.06 0.00 -0.60 0.00 0.00 56.93 55.48 3bdy s PHE 71 Cb -0.15 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.71 3bdy s PHE 71 CO 0.03 0.15 0.19 0.99 0.70 0.00 0.00 175.22 177.27 3bdy s THR 72 N -3.24 -0.01 -0.10 0.64 2.01 0.38 -1.65 115.64 113.67 3bdy s THR 72 Ca 0.19 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 3bdy s THR 72 Cb 0.02 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 3bdy s THR 72 CO 0.02 0.01 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.71 3bdy s LEU 73 N 0.32 3.30 -0.08 4.42 2.96 0.02 -1.83 118.68 127.78 3bdy s LEU 73 Ca -0.02 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3bdy s LEU 73 Cb -0.03 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.91 3bdy s LEU 73 CO -0.01 0.30 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.27 3bdy s THR 74 N -0.40 1.41 -0.32 3.68 2.01 0.08 -0.98 115.64 121.12 3bdy s THR 74 Ca 0.06 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 3bdy s THR 74 Cb -0.12 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.13 3bdy s THR 74 CO 0.02 0.42 0.15 -0.63 -0.69 0.00 0.00 174.62 173.89 3bdy s ILE 75 N 0.64 4.44 -0.03 1.82 1.01 -0.16 -1.66 121.20 127.25 3bdy s ILE 75 Ca -0.14 -0.61 0.28 0.00 0.00 0.00 0.00 60.65 60.18 3bdy s ILE 75 Cb -0.16 -3.33 0.33 0.00 0.01 0.00 0.00 42.46 39.31 3bdy s ILE 75 CO 0.04 -0.01 1.84 0.77 0.00 0.00 0.00 174.94 177.58 3bdy h SER 76 N 8.34 0.00 -1.27 3.58 4.64 -1.47 0.35 113.55 127.72 3bdy h SER 76 Ca -0.30 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 3bdy h SER 76 Cb 1.13 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.00 3bdy h SER 76 CO 0.62 0.07 -0.54 -0.55 -0.87 0.00 0.00 176.83 175.57 3bdy s SER 77 N -5.96 -0.81 0.18 4.97 0.15 -1.22 -3.97 113.70 107.05 3bdy s SER 77 Ca 0.03 -1.34 -0.33 0.00 0.70 0.00 0.00 55.95 55.00 3bdy s SER 77 Cb 0.08 1.53 -0.14 0.00 -1.71 0.00 0.00 66.02 65.78 3bdy s SER 77 CO 0.60 -0.15 1.49 -0.11 1.20 0.00 0.00 173.24 176.27 3bdy n LEU 78 N 3.88 2.97 -4.64 3.45 7.94 0.03 -4.50 117.00 126.13 3bdy n LEU 78 Ca 0.14 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.90 3bdy n LEU 78 Cb 0.54 -1.41 -0.08 0.00 0.53 0.00 0.00 43.42 43.00 3bdy n LEU 78 CO 0.02 -0.43 -0.34 -1.10 -1.11 0.00 0.00 177.39 174.43 3bdy s GLN 79 N 0.38 2.30 0.46 1.96 -1.52 -1.26 -0.53 119.66 121.45 3bdy s GLN 79 Ca 0.75 -1.26 0.14 0.00 -1.95 0.00 0.00 55.36 53.05 3bdy s GLN 79 Cb -0.69 -2.25 1.09 0.00 -0.22 0.00 0.00 33.01 30.94 3bdy s GLN 79 CO 0.43 0.42 2.04 -1.35 -0.25 0.00 0.00 175.29 176.57 3bdy h PRO 80 N 2.42 0.29 0.00 2.91 0.11 -1.91 0.59 132.00 136.41 3bdy h PRO 80 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3bdy h PRO 80 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3bdy h PRO 80 CO 0.58 0.19 0.00 0.93 -0.21 0.00 0.00 178.00 179.49 3bdy h GLU 81 N 0.30 0.00 -0.02 1.05 3.07 -1.89 -2.94 114.58 114.15 3bdy h GLU 81 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 3bdy h GLU 81 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3bdy h GLU 81 CO -0.04 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.32 3bdy n ASP 82 N -2.85 0.41 -4.69 1.42 8.00 0.20 -4.78 116.55 114.26 3bdy n ASP 82 Ca -0.03 -1.31 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 3bdy n ASP 82 Cb 0.06 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 3bdy n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3bdy s PHE 83 N -1.97 2.09 0.00 1.24 5.36 -1.11 -4.85 117.98 118.74 3bdy s PHE 83 Ca 0.37 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 3bdy s PHE 83 Cb 0.18 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 3bdy s PHE 83 CO 0.29 -4.83 0.00 0.00 -1.46 0.00 0.00 175.22 169.22 3bdy n ALA 84 N 5.85 0.00 -2.78 11.12 0.00 -1.22 -4.80 120.51 128.69 3bdy n ALA 84 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 3bdy n ALA 84 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 3bdy n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3bdy s THR 85 N -2.00 5.08 -0.17 0.00 2.01 -0.36 -1.59 115.64 118.61 3bdy s THR 85 Ca 0.00 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 3bdy s THR 85 Cb 0.00 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3bdy s THR 85 CO 0.00 0.47 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.08 3bdy s TYR 86 N 0.24 3.09 -0.08 4.92 2.02 0.21 -1.56 117.35 126.19 3bdy s TYR 86 Ca 0.06 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 3bdy s TYR 86 Cb -0.12 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 3bdy s TYR 86 CO -0.00 -0.02 -0.23 0.71 -1.57 0.00 0.00 175.55 174.43 3bdy s TYR 87 N 0.49 2.52 0.29 2.71 1.51 -0.21 -1.01 117.35 123.65 3bdy s TYR 87 Ca -0.01 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 3bdy s TYR 87 Cb -0.14 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 3bdy s TYR 87 CO 0.02 -0.29 0.47 0.00 -1.11 0.00 0.00 175.55 174.64 3bdy s GLN 89 N -4.02 0.29 -0.08 0.00 0.74 0.45 -0.69 119.66 116.34 3bdy s GLN 89 Ca 0.38 0.37 -0.16 0.00 0.05 0.00 0.00 55.36 56.00 3bdy s GLN 89 Cb -0.10 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 3bdy s GLN 89 CO 0.33 -0.05 0.41 1.14 -0.55 0.00 0.00 175.29 176.57 3bdy s GLN 90 N 0.27 4.16 -0.25 1.67 1.03 -0.94 -0.39 119.66 125.21 3bdy s GLN 90 Ca -0.01 0.36 0.09 0.00 0.04 0.00 0.00 55.36 55.84 3bdy s GLN 90 Cb -0.03 -3.35 0.44 0.00 0.03 0.00 0.00 33.01 30.10 3bdy s GLN 90 CO -0.01 0.37 1.20 -2.39 -2.54 0.00 0.00 175.29 171.93 3bdy n HIS 91 N 2.96 1.56 -0.06 9.60 1.44 0.12 -4.11 115.22 126.74 3bdy n HIS 91 Ca -0.11 -1.90 -0.13 0.00 -2.01 0.00 0.00 57.72 53.58 3bdy n HIS 91 Cb 0.52 -0.30 -0.07 0.00 0.12 0.00 0.00 29.99 30.26 3bdy n HIS 91 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 3bdy h TYR 92 N 1.69 0.46 -2.87 -1.40 3.20 -1.92 -3.49 116.97 112.64 3bdy h TYR 92 Ca 0.20 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 3bdy h TYR 92 Cb 1.32 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 3bdy h TYR 92 CO 0.79 0.75 0.07 -2.37 -1.64 0.00 0.00 178.16 175.77 3bdy n THR 93 N -4.54 0.00 -3.99 1.81 5.66 -1.26 -5.16 114.28 106.79 3bdy n THR 93 Ca -0.06 -0.81 -0.25 0.00 -3.05 0.00 0.00 64.05 59.88 3bdy n THR 93 Cb 0.36 0.65 -0.04 0.00 -1.55 0.00 0.00 70.33 69.75 3bdy n THR 93 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3bdy s THR 94 N -2.53 5.07 0.60 1.09 -4.23 -1.26 -4.07 115.64 110.31 3bdy s THR 94 Ca 0.13 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.61 3bdy s THR 94 Cb -0.02 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 3bdy s THR 94 CO 0.10 -0.14 1.15 -2.84 -0.54 0.00 0.00 174.62 172.34 3bdy s PRO 95 N -3.34 3.01 0.26 3.99 0.02 -1.26 -4.90 135.00 132.78 3bdy s PRO 95 Ca 0.33 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 3bdy s PRO 95 Cb -0.10 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 3bdy s PRO 95 CO 0.27 -1.12 1.57 -2.14 -0.33 0.00 0.00 177.00 175.25 3bdy s PRO 96 N -3.59 4.16 0.07 5.54 0.02 -1.26 -4.84 135.00 135.10 3bdy s PRO 96 Ca 0.72 2.50 0.04 0.00 0.02 0.00 0.00 61.00 64.29 3bdy s PRO 96 Cb -0.25 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 3bdy s PRO 96 CO 0.34 -0.60 -0.12 0.95 -0.33 0.00 0.00 177.00 177.24 3bdy s THR 97 N 0.23 0.94 0.10 0.99 -4.23 -1.26 -5.06 115.64 107.35 3bdy s THR 97 Ca 0.64 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 3bdy s THR 97 Cb -0.46 -1.02 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 3bdy s THR 97 CO 0.44 -0.34 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.59 3bdy s PHE 98 N -1.55 1.98 0.86 3.99 0.08 -1.26 -2.22 117.98 119.86 3bdy s PHE 98 Ca -0.02 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 3bdy s PHE 98 Cb -0.08 -1.11 0.11 0.00 -0.57 0.00 0.00 43.02 41.37 3bdy s PHE 98 CO 0.01 0.22 1.14 0.20 -0.10 0.00 0.00 175.22 176.69 3bdy s GLY 99 N -1.77 1.78 0.61 4.36 0.00 0.13 -4.52 107.32 107.92 3bdy s GLY 99 Ca 0.09 0.57 0.32 0.00 0.00 0.00 0.00 44.72 45.69 3bdy s GLY 99 CO 0.04 0.97 2.16 0.06 0.00 0.00 0.00 173.10 176.33 3bdy h GLN 100 N -1.48 0.00 0.00 2.90 3.07 -1.90 -3.44 115.11 114.27 3bdy h GLN 100 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 3bdy h GLN 100 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 3bdy h GLN 100 CO 0.45 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.78 3bdy n GLY 101 N -1.32 2.41 2.97 0.06 0.00 -1.26 -5.05 105.19 103.00 3bdy n GLY 101 Ca -0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 3bdy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bdy s THR 102 N -1.88 1.37 -0.38 2.61 2.01 -0.18 -4.69 115.64 114.50 3bdy s THR 102 Ca 0.00 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 3bdy s THR 102 Cb 0.00 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.15 3bdy s THR 102 CO 0.00 0.34 0.90 -0.54 -0.69 0.00 0.00 174.62 174.62 3bdy s LYS 103 N 1.55 3.79 -0.22 4.92 1.02 -0.79 -0.62 119.74 129.39 3bdy s LYS 103 Ca 0.03 0.48 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 3bdy s LYS 103 Cb -0.14 -3.82 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 3bdy s LYS 103 CO -0.09 -0.96 0.35 0.08 -0.92 0.00 0.00 175.35 173.81 3bdy s VAL 104 N 3.43 5.22 -0.01 3.17 1.01 -0.62 -1.66 120.40 130.95 3bdy s VAL 104 Ca 0.37 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.98 3bdy s VAL 104 Cb -0.12 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3bdy s VAL 104 CO 0.19 0.25 -0.15 -1.83 0.00 0.00 0.00 175.10 173.56 3bdy s GLU 105 N 1.41 2.33 -0.25 2.72 4.04 -0.61 -3.37 118.70 124.97 3bdy s GLU 105 Ca 0.16 -0.81 -0.20 0.00 0.04 0.00 0.00 54.97 54.16 3bdy s GLU 105 Cb -0.15 -2.30 -0.02 0.00 0.02 0.00 0.00 34.13 31.68 3bdy s GLU 105 CO 0.08 0.59 0.60 0.42 -1.84 0.00 0.00 175.26 175.11 3bdy s ILE 106 N -0.82 5.00 -0.09 1.83 1.09 -1.26 -2.23 121.20 124.72 3bdy s ILE 106 Ca 0.13 1.08 -0.28 0.00 -1.10 0.00 0.00 60.65 60.48 3bdy s ILE 106 Cb -0.11 -3.91 -0.02 0.00 -1.06 0.00 0.00 42.46 37.36 3bdy s ILE 106 CO 0.03 0.04 0.93 -0.75 -0.10 0.00 0.00 174.94 175.09 3bdy s LYS 107 N 2.45 4.42 0.27 2.79 2.20 0.70 -4.90 119.74 127.67 3bdy s LYS 107 Ca 0.25 1.25 0.05 0.00 -0.36 0.00 0.00 55.97 57.17 3bdy s LYS 107 Cb -0.16 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 3bdy s LYS 107 CO 0.09 -0.22 0.20 2.89 -0.36 0.00 0.00 175.35 177.94 3bdy n ARG 108 N 4.70 0.38 -1.34 4.03 1.85 -1.26 -4.14 116.66 120.88 3bdy n ARG 108 Ca 0.06 -2.62 -0.34 0.00 -1.00 0.00 0.00 57.85 53.95 3bdy n ARG 108 Cb 0.49 2.00 0.10 0.00 -1.05 0.00 0.00 32.46 34.01 3bdy n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3bdy s THR 109 N -3.00 2.18 0.20 8.89 -4.23 -1.26 -4.94 115.64 113.49 3bdy s THR 109 Ca 0.28 0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 3bdy s THR 109 Cb 0.01 -2.64 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 3bdy s THR 109 CO 0.20 -0.05 1.10 0.68 -0.54 0.00 0.00 174.62 176.01 3bdy s VAL 110 N -1.99 3.79 -0.06 2.29 -7.23 -1.26 -4.75 120.40 111.20 3bdy s VAL 110 Ca 0.75 1.60 0.01 0.00 -1.81 0.00 0.00 61.98 62.52 3bdy s VAL 110 Cb -0.30 -4.02 0.02 0.00 0.56 0.00 0.00 36.38 32.65 3bdy s VAL 110 CO 0.47 0.30 -0.06 0.00 -0.31 0.00 0.00 175.10 175.50 3bdy s ALA 111 N -0.42 0.83 0.51 1.32 0.00 -0.24 -4.95 121.76 118.81 3bdy s ALA 111 Ca 0.48 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 3bdy s ALA 111 Cb -0.30 -0.52 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 3bdy s ALA 111 CO 0.36 -0.07 1.13 0.00 0.00 0.00 0.00 175.76 177.17 3bdy s ALA 112 N 1.05 2.81 0.43 0.00 0.00 -1.26 -1.67 121.76 123.11 3bdy s ALA 112 Ca -0.09 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 3bdy s ALA 112 Cb -0.14 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 3bdy s ALA 112 CO -0.00 -0.66 1.08 -1.25 0.00 0.00 0.00 175.76 174.93 3bdy s PRO 113 N -3.07 3.99 -0.09 0.00 0.04 -1.26 -4.66 135.00 129.95 3bdy s PRO 113 Ca 0.69 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 3bdy s PRO 113 Cb -0.24 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 3bdy s PRO 113 CO 0.28 -0.30 0.56 -1.12 0.04 0.00 0.00 177.00 176.47 3bdy s SER 114 N -1.55 6.82 -0.10 6.66 0.01 -0.91 -4.85 113.70 119.78 3bdy s SER 114 Ca 0.61 0.98 0.01 0.00 1.31 0.00 0.00 55.95 58.85 3bdy s SER 114 Cb -0.23 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 3bdy s SER 114 CO 0.29 -0.03 -0.12 -0.69 0.41 0.00 0.00 173.24 173.10 3bdy s VAL 115 N 0.59 3.19 0.01 3.43 1.01 -1.26 0.40 120.40 127.78 3bdy s VAL 115 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3bdy s VAL 115 Cb -0.16 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3bdy s VAL 115 CO 0.14 0.55 -0.05 -0.36 0.00 0.00 0.00 175.10 175.37 3bdy s PHE 116 N -0.11 0.46 0.02 5.22 0.08 -0.31 -4.95 117.98 118.40 3bdy s PHE 116 Ca -0.01 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 56.88 3bdy s PHE 116 Cb -0.14 -0.29 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 3bdy s PHE 116 CO 0.03 -0.05 -0.24 -1.50 -0.10 0.00 0.00 175.22 173.37 3bdy s ILE 117 N -0.61 1.93 -0.12 0.64 2.07 -1.26 -0.14 121.20 123.71 3bdy s ILE 117 Ca -0.03 -1.22 -0.00 0.00 -1.41 0.00 0.00 60.65 57.98 3bdy s ILE 117 Cb -0.05 -1.65 0.03 0.00 0.13 0.00 0.00 42.46 40.92 3bdy s ILE 117 CO -0.00 0.38 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.97 3bdy s PHE 118 N -0.72 1.52 0.90 3.50 0.08 0.83 -5.00 117.98 119.09 3bdy s PHE 118 Ca 0.10 -0.79 -0.12 0.00 0.12 0.00 0.00 56.93 56.24 3bdy s PHE 118 Cb -0.09 -1.25 0.13 0.00 -0.57 0.00 0.00 43.02 41.24 3bdy s PHE 118 CO 0.01 -0.53 1.11 -1.25 -0.10 0.00 0.00 175.22 174.46 3bdy s PRO 119 N 1.70 1.25 0.38 0.24 0.04 -1.26 -1.63 135.00 135.71 3bdy s PRO 119 Ca 0.05 0.53 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 3bdy s PRO 119 Cb -0.13 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 3bdy s PRO 119 CO -0.08 -2.18 1.17 -1.25 0.04 0.00 0.00 177.00 174.70 3bdy s PRO 120 N -5.11 4.16 0.78 0.56 0.04 -1.18 -4.82 135.00 129.43 3bdy s PRO 120 Ca 0.63 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 3bdy s PRO 120 Cb -0.16 -2.77 0.07 0.00 0.04 0.00 0.00 34.50 31.68 3bdy s PRO 120 CO 0.55 -0.23 1.14 -1.54 0.04 0.00 0.00 177.00 176.96 3bdy s SER 121 N -1.06 4.07 0.01 6.66 1.04 -1.26 -4.94 113.70 118.21 3bdy s SER 121 Ca 0.55 2.08 -0.24 0.00 0.48 0.00 0.00 55.95 58.81 3bdy s SER 121 Cb -0.31 -2.56 -0.18 0.00 0.10 0.00 0.00 66.02 63.07 3bdy s SER 121 CO 0.40 -2.33 1.35 0.44 0.98 0.00 0.00 173.24 174.08 3bdy h ASP 122 N -0.96 0.07 -1.60 7.02 5.19 -2.01 -2.89 116.42 121.24 3bdy h ASP 122 Ca -0.45 -0.41 0.46 0.00 -0.62 0.00 0.00 57.03 56.01 3bdy h ASP 122 Cb 1.26 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 40.69 3bdy h ASP 122 CO 0.49 0.46 1.15 -0.08 -3.12 0.00 0.00 179.24 178.14 3bdy h GLU 123 N -0.33 0.00 0.13 3.56 4.57 -2.02 -0.63 114.58 119.86 3bdy h GLU 123 Ca 0.01 -0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.92 3bdy h GLU 123 Cb 0.44 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3bdy h GLU 123 CO 0.00 0.00 -1.31 0.37 -1.18 0.00 0.00 179.01 176.90 3bdy h GLN 124 N 0.00 0.28 -0.69 1.92 4.15 -1.88 -3.37 115.11 115.52 3bdy h GLN 124 Ca 0.76 -0.49 0.14 0.00 0.77 0.00 0.00 58.65 59.84 3bdy h GLN 124 Cb 3.05 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 30.88 3bdy h GLN 124 CO -0.01 1.23 0.47 -0.07 -1.93 0.00 0.00 178.83 178.52 3bdy h LEU 125 N -0.26 0.31 -1.58 -2.39 3.38 -0.91 0.22 115.31 114.08 3bdy h LEU 125 Ca -0.27 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.88 3bdy h LEU 125 Cb 1.78 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 3bdy h LEU 125 CO 0.10 0.17 0.52 0.11 0.09 0.00 0.00 178.44 179.43 3bdy h LYS 126 N 0.34 0.39 0.00 1.13 1.57 -1.71 -0.93 116.57 117.36 3bdy h LYS 126 Ca 0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3bdy h LYS 126 Cb 0.84 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3bdy h LYS 126 CO -0.09 0.26 0.00 0.66 -0.57 0.00 0.00 179.45 179.71 3bdy h SER 127 N 0.40 0.00 0.00 0.86 4.64 -0.78 -3.46 113.55 115.21 3bdy h SER 127 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3bdy h SER 127 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3bdy h SER 127 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 3bdy n GLY 128 N -0.18 1.13 3.21 -0.77 0.00 -0.35 -5.09 105.19 103.15 3bdy n GLY 128 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3bdy n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bdy s THR 129 N -2.00 0.12 -0.05 2.61 2.01 -1.26 -3.18 115.64 113.89 3bdy s THR 129 Ca 0.00 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 3bdy s THR 129 Cb 0.00 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.42 3bdy s THR 129 CO 0.00 -0.53 -0.00 0.00 -0.69 0.00 0.00 174.62 173.40 3bdy s ALA 130 N -3.19 0.53 -0.16 7.40 0.00 0.91 -3.97 121.76 123.27 3bdy s ALA 130 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 3bdy s ALA 130 Cb 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3bdy s ALA 130 CO -0.07 -0.23 -0.08 -1.12 0.00 0.00 0.00 175.76 174.25 3bdy s SER 131 N 1.43 4.25 -0.08 0.00 0.01 -1.26 -1.08 113.70 116.98 3bdy s SER 131 Ca -0.04 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.92 3bdy s SER 131 Cb -0.13 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.39 3bdy s SER 131 CO -0.03 0.10 -0.07 -0.69 0.41 0.00 0.00 173.24 172.97 3bdy s VAL 132 N 0.73 3.66 -0.06 3.43 1.01 -0.26 -3.10 120.40 125.80 3bdy s VAL 132 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3bdy s VAL 132 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.75 3bdy s VAL 132 CO 0.02 0.59 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 3bdy s VAL 133 N -0.68 1.04 -0.14 2.92 1.01 -0.64 -0.53 120.40 123.38 3bdy s VAL 133 Ca 0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3bdy s VAL 133 Cb -0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3bdy s VAL 133 CO 0.02 0.34 -0.13 0.00 0.00 0.00 0.00 175.10 175.33 3bdy s LEU 135 N 0.46 2.41 -0.45 0.00 2.96 0.80 -1.58 118.68 123.29 3bdy s LEU 135 Ca -0.09 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 3bdy s LEU 135 Cb -0.16 -1.55 0.10 0.00 0.50 0.00 0.00 46.19 45.08 3bdy s LEU 135 CO 0.05 0.06 0.31 -0.76 -1.32 0.00 0.00 176.35 174.69 3bdy s LEU 136 N 0.95 5.48 -0.13 -0.68 1.02 -0.49 -1.17 118.68 123.66 3bdy s LEU 136 Ca -0.03 -1.73 -0.15 0.00 0.02 0.00 0.00 54.13 52.24 3bdy s LEU 136 Cb -0.15 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.01 3bdy s LEU 136 CO -0.03 -0.63 0.35 0.21 0.02 0.00 0.00 176.35 176.27 3bdy s ASN 137 N 2.45 6.54 -0.68 2.29 3.04 0.16 -1.55 114.94 127.18 3bdy s ASN 137 Ca 0.05 0.63 -0.06 0.00 0.04 0.00 0.00 52.86 53.51 3bdy s ASN 137 Cb -0.25 -2.21 0.01 0.00 -1.54 0.00 0.00 41.25 37.26 3bdy s ASN 137 CO 0.01 0.10 0.66 0.59 -3.04 0.00 0.00 177.10 175.41 3bdy n ASN 138 N 3.40 -6.88 -4.31 -4.21 3.02 -1.09 -2.14 115.26 103.04 3bdy n ASN 138 Ca -0.11 -0.20 -0.16 0.00 -0.03 0.00 0.00 54.58 54.08 3bdy n ASN 138 Cb 0.52 -4.09 -0.10 0.00 -0.61 0.00 0.00 39.78 35.50 3bdy n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3bdy s PHE 139 N -2.79 1.50 -0.22 3.10 -0.12 0.28 -4.65 117.98 115.07 3bdy s PHE 139 Ca 0.08 -0.85 -0.18 0.00 -0.05 0.00 0.00 56.93 55.93 3bdy s PHE 139 Cb -0.02 -0.83 0.06 0.00 -0.63 0.00 0.00 43.02 41.60 3bdy s PHE 139 CO 0.80 0.03 0.57 -0.47 -0.05 0.00 0.00 175.22 176.10 3bdy s TYR 140 N -3.35 -0.68 0.74 3.49 5.04 -0.67 -0.94 117.35 120.98 3bdy s TYR 140 Ca 0.25 1.58 -0.12 0.00 -2.44 0.00 0.00 57.07 56.34 3bdy s TYR 140 Cb 0.04 0.27 0.17 0.00 0.35 0.00 0.00 41.96 42.79 3bdy s TYR 140 CO 0.06 -0.33 1.01 -0.35 -1.34 0.00 0.00 175.55 174.60 3bdy n PRO 141 N 3.08 -0.95 0.01 4.97 -0.04 -1.26 -1.07 135.00 139.75 3bdy n PRO 141 Ca -0.15 -1.61 -0.03 0.00 -0.04 0.00 0.00 63.50 61.67 3bdy n PRO 141 Cb 0.56 -1.02 0.20 0.00 -0.04 0.00 0.00 33.50 33.20 3bdy n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3bdy h ARG 142 N 0.00 0.49 -6.48 0.54 2.43 -1.98 -3.44 114.38 105.93 3bdy h ARG 142 Ca -0.33 -0.18 -0.53 0.00 -0.81 0.00 0.00 59.98 58.13 3bdy h ARG 142 Cb 0.91 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3bdy h ARG 142 CO 0.24 0.70 0.93 -2.00 -1.51 0.00 0.00 179.97 178.33 3bdy s GLU 143 N -4.51 4.22 -0.27 0.20 2.56 -1.26 -4.96 118.70 114.67 3bdy s GLU 143 Ca -0.07 2.28 -0.25 0.00 0.00 0.00 0.00 54.97 56.93 3bdy s GLU 143 Cb 0.14 -3.47 0.09 0.00 2.00 0.00 0.00 34.13 32.89 3bdy s GLU 143 CO 0.79 -0.67 0.81 0.00 -0.56 0.00 0.00 175.26 175.64 3bdy s ALA 144 N 2.15 -1.84 -0.13 6.30 0.00 -1.26 -4.60 121.76 122.38 3bdy s ALA 144 Ca 0.71 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.67 3bdy s ALA 144 Cb -0.40 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 3bdy s ALA 144 CO 0.31 -0.31 -0.15 0.21 0.00 0.00 0.00 175.76 175.82 3bdy s LYS 145 N 0.38 3.31 -0.17 0.00 2.20 -0.90 -4.99 119.74 119.56 3bdy s LYS 145 Ca 0.01 -0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 54.89 3bdy s LYS 145 Cb -0.05 -2.60 -0.00 0.00 -1.51 0.00 0.00 37.83 33.67 3bdy s LYS 145 CO -0.02 0.16 -0.14 0.08 -0.36 0.00 0.00 175.35 175.07 3bdy s VAL 146 N 0.48 2.76 -0.08 4.02 1.01 -1.26 -1.14 120.40 126.18 3bdy s VAL 146 Ca -0.10 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.20 3bdy s VAL 146 Cb -0.16 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3bdy s VAL 146 CO 0.05 0.50 -0.24 -1.10 0.00 0.00 0.00 175.10 174.31 3bdy s GLN 147 N 0.97 2.85 0.16 2.72 -0.21 -0.59 -4.96 119.66 120.59 3bdy s GLN 147 Ca -0.02 -0.88 -0.17 0.00 0.02 0.00 0.00 55.36 54.30 3bdy s GLN 147 Cb -0.15 -2.25 -0.07 0.00 1.00 0.00 0.00 33.01 31.53 3bdy s GLN 147 CO -0.02 0.27 0.62 -1.58 -2.12 0.00 0.00 175.29 172.45 3bdy s TRP 148 N 0.13 3.67 -0.06 0.91 0.52 -1.26 -0.55 118.94 122.29 3bdy s TRP 148 Ca -0.12 1.23 -0.01 0.00 0.02 0.00 0.00 56.10 57.21 3bdy s TRP 148 Cb -0.16 -2.49 0.03 0.00 -1.15 0.00 0.00 33.47 29.70 3bdy s TRP 148 CO 0.07 0.43 0.01 0.15 0.02 0.00 0.00 176.95 177.63 3bdy s LYS 149 N -1.77 0.48 -0.28 4.98 1.02 -0.98 -2.09 119.74 121.10 3bdy s LYS 149 Ca 0.38 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.48 3bdy s LYS 149 Cb -0.17 -0.85 0.04 0.00 -0.52 0.00 0.00 37.83 36.33 3bdy s LYS 149 CO 0.20 -0.28 -0.01 0.08 -0.92 0.00 0.00 175.35 174.41 3bdy s VAL 150 N 1.87 3.03 -1.61 3.17 1.01 0.29 -1.06 120.40 127.10 3bdy s VAL 150 Ca 0.03 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 3bdy s VAL 150 Cb -0.12 -2.67 0.12 0.00 0.00 0.00 0.00 36.38 33.71 3bdy s VAL 150 CO -0.04 0.00 0.84 0.47 0.00 0.00 0.00 175.10 176.37 3bdy n ASP 151 N 4.66 -3.63 0.00 3.32 8.00 -0.13 0.14 116.55 128.91 3bdy n ASP 151 Ca -0.14 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.44 3bdy n ASP 151 Cb 0.45 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 3bdy n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3bdy n ASN 152 N -2.75 0.00 -4.62 -2.24 3.02 -1.26 -4.99 115.26 102.41 3bdy n ASN 152 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 3bdy n ASN 152 Cb 0.52 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 3bdy n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bdy s ALA 153 N -2.06 3.23 0.15 5.41 0.00 0.12 -4.94 121.76 123.67 3bdy s ALA 153 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 3bdy s ALA 153 Cb 0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 3bdy s ALA 153 CO 0.00 -2.02 1.25 -1.17 0.00 0.00 0.00 175.76 173.82 3bdy s LEU 154 N 5.28 4.41 0.20 0.00 2.96 -1.26 -0.55 118.68 129.72 3bdy s LEU 154 Ca 0.70 2.23 -0.01 0.00 -0.22 0.00 0.00 54.13 56.82 3bdy s LEU 154 Cb -0.23 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 3bdy s LEU 154 CO 0.29 -0.47 0.40 -1.10 -1.32 0.00 0.00 176.35 174.15 3bdy s GLN 155 N 0.31 3.53 -0.29 1.98 -1.52 -0.89 -4.96 119.66 117.83 3bdy s GLN 155 Ca 0.57 -0.30 -0.13 0.00 -1.95 0.00 0.00 55.36 53.55 3bdy s GLN 155 Cb -0.33 -2.83 0.10 0.00 -0.22 0.00 0.00 33.01 29.73 3bdy s GLN 155 CO 0.34 0.39 0.66 0.45 -0.25 0.00 0.00 175.29 176.89 3bdy s SER 156 N -3.11 -1.02 0.00 5.90 0.15 -1.26 -4.74 113.70 109.62 3bdy s SER 156 Ca 0.39 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.56 3bdy s SER 156 Cb -0.11 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 3bdy s SER 156 CO 0.29 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.11 3bdy n GLY 157 N 4.88 0.76 0.09 9.45 0.00 -1.26 -4.91 105.19 114.20 3bdy n GLY 157 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 3bdy n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3bdy n ASN 158 N 0.00 2.23 -4.10 1.61 6.94 -1.26 -5.04 115.26 115.64 3bdy n ASN 158 Ca 0.00 -3.01 -0.09 0.00 -0.02 0.00 0.00 54.58 51.46 3bdy n ASN 158 Cb 0.00 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 36.91 3bdy n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3bdy s SER 159 N -2.74 0.76 0.01 0.53 1.04 -1.26 -1.47 113.70 110.58 3bdy s SER 159 Ca 0.30 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.84 3bdy s SER 159 Cb 0.26 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 3bdy s SER 159 CO 0.03 -0.46 -0.02 -1.10 0.98 0.00 0.00 173.24 172.67 3bdy s GLN 160 N -3.31 0.18 0.17 4.02 -0.21 -0.93 -4.97 119.66 114.61 3bdy s GLN 160 Ca 0.04 -0.35 0.08 0.00 0.02 0.00 0.00 55.36 55.15 3bdy s GLN 160 Cb 0.03 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 3bdy s GLN 160 CO -0.06 -0.03 -0.05 -1.21 -2.12 0.00 0.00 175.29 171.83 3bdy s GLU 161 N -0.83 2.24 0.00 2.91 2.02 -1.26 -1.40 118.70 122.38 3bdy s GLU 161 Ca -0.09 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.75 3bdy s GLU 161 Cb -0.06 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 3bdy s GLU 161 CO -0.01 0.45 -0.01 0.45 0.02 0.00 0.00 175.26 176.17 3bdy s SER 162 N -2.80 0.09 -0.03 -0.19 0.15 -0.08 -4.99 113.70 105.86 3bdy s SER 162 Ca 0.26 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.86 3bdy s SER 162 Cb -0.09 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 3bdy s SER 162 CO 0.17 -0.03 -0.10 0.54 1.20 0.00 0.00 173.24 175.01 3bdy s VAL 163 N -0.21 0.89 0.85 4.45 0.11 -1.26 -0.24 120.40 124.99 3bdy s VAL 163 Ca -0.02 -0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 3bdy s VAL 163 Cb -0.02 -0.78 0.10 0.00 -1.53 0.00 0.00 36.38 34.16 3bdy s VAL 163 CO -0.00 0.27 1.10 0.42 -3.33 0.00 0.00 175.10 173.56 3bdy s THR 164 N 0.15 2.75 0.53 5.04 -4.23 -0.60 -4.99 115.64 114.30 3bdy s THR 164 Ca -0.03 0.25 -0.17 0.00 -1.18 0.00 0.00 61.69 60.55 3bdy s THR 164 Cb -0.09 -2.91 -0.07 0.00 1.34 0.00 0.00 72.50 70.78 3bdy s THR 164 CO 0.01 -0.32 1.02 -1.61 -0.54 0.00 0.00 174.62 173.18 3bdy s GLU 165 N -5.10 3.72 0.19 3.99 0.41 -1.26 -4.60 118.70 116.04 3bdy s GLU 165 Ca 0.62 1.15 -0.32 0.00 -0.41 0.00 0.00 54.97 56.01 3bdy s GLU 165 Cb -0.16 -2.09 -0.15 0.00 -1.78 0.00 0.00 34.13 29.95 3bdy s GLU 165 CO 0.55 -0.48 1.20 0.94 -0.49 0.00 0.00 175.26 176.99 3bdy n GLN 166 N -1.52 1.32 -2.49 1.61 7.27 -1.26 -4.81 117.38 117.50 3bdy n GLN 166 Ca 0.08 0.47 -0.41 0.00 0.07 0.00 0.00 57.00 57.21 3bdy n GLN 166 Cb 0.53 -1.99 -0.04 0.00 2.41 0.00 0.00 30.24 31.15 3bdy n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3bdy s ASP 167 N 0.04 7.27 0.20 1.69 2.15 -0.30 -4.92 116.67 122.80 3bdy s ASP 167 Ca 0.72 2.19 0.25 0.00 0.43 0.00 0.00 52.55 56.14 3bdy s ASP 167 Cb -0.81 -2.62 0.89 0.00 -0.30 0.00 0.00 42.92 40.08 3bdy s ASP 167 CO 0.52 -0.18 1.76 -1.54 -0.17 0.00 0.00 175.17 175.56 3bdy n SER 168 N 1.77 0.67 -0.13 -0.34 3.41 -1.26 -1.18 113.62 116.56 3bdy n SER 168 Ca 0.01 0.59 -0.28 0.00 -0.26 0.00 0.00 58.87 58.93 3bdy n SER 168 Cb 0.45 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 3bdy n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3bdy n LYS 169 N -2.16 0.59 0.00 4.33 5.02 -1.26 -2.91 118.16 121.77 3bdy n LYS 169 Ca 0.05 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 3bdy n LYS 169 Cb 0.35 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3bdy n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3bdy n ASP 170 N -4.22 1.18 -0.95 4.39 5.68 -1.25 -4.91 116.55 116.48 3bdy n ASP 170 Ca -0.51 -1.09 -0.12 0.00 -0.50 0.00 0.00 54.79 52.57 3bdy n ASP 170 Cb 0.87 0.47 -0.05 0.00 -1.14 0.00 0.00 41.12 41.27 3bdy n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3bdy n SER 171 N -0.26 -4.37 -5.01 -1.12 7.64 -0.32 -4.95 113.62 105.22 3bdy n SER 171 Ca 0.04 0.27 -0.18 0.00 1.01 0.00 0.00 58.87 60.01 3bdy n SER 171 Cb 0.20 -2.98 0.02 0.00 -1.01 0.00 0.00 64.21 60.44 3bdy n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bdy s THR 172 N -2.45 2.82 0.24 0.44 -4.23 -1.26 -4.62 115.64 106.58 3bdy s THR 172 Ca 0.00 -0.97 0.11 0.00 -1.18 0.00 0.00 61.69 59.65 3bdy s THR 172 Cb 0.00 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.94 3bdy s THR 172 CO 0.00 0.00 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.60 3bdy s TYR 173 N -2.45 2.39 0.22 3.99 2.02 -0.12 -1.15 117.35 122.26 3bdy s TYR 173 Ca 0.57 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 57.01 3bdy s TYR 173 Cb -0.09 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.32 3bdy s TYR 173 CO 0.35 0.62 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.77 3bdy s SER 174 N -3.21 2.15 -0.04 2.29 0.01 -1.26 -0.56 113.70 113.07 3bdy s SER 174 Ca 0.27 -1.14 -0.04 0.00 1.31 0.00 0.00 55.95 56.36 3bdy s SER 174 Cb -0.06 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.12 3bdy s SER 174 CO 0.14 -0.38 0.11 -0.22 0.41 0.00 0.00 173.24 173.30 3bdy s LEU 175 N -3.31 1.49 -0.06 2.44 0.20 -0.60 -1.55 118.68 117.29 3bdy s LEU 175 Ca 0.25 0.22 0.03 0.00 0.69 0.00 0.00 54.13 55.32 3bdy s LEU 175 Cb 0.04 0.36 -0.03 0.00 -0.43 0.00 0.00 46.19 46.13 3bdy s LEU 175 CO 0.07 -0.05 -0.13 -0.94 -0.29 0.00 0.00 176.35 175.02 3bdy s SER 176 N 0.19 4.16 -0.09 3.68 1.04 0.67 -1.39 113.70 121.96 3bdy s SER 176 Ca -0.01 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.29 3bdy s SER 176 Cb -0.02 -0.98 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 3bdy s SER 176 CO -0.01 0.33 -0.23 -0.55 0.98 0.00 0.00 173.24 173.77 3bdy s SER 177 N -0.66 2.90 -0.17 7.02 0.15 -0.62 -0.90 113.70 121.43 3bdy s SER 177 Ca 0.10 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.24 3bdy s SER 177 Cb -0.11 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.01 3bdy s SER 177 CO 0.01 0.16 -0.19 -0.89 1.20 0.00 0.00 173.24 173.53 3bdy s THR 178 N 0.27 1.99 -0.32 6.45 2.01 -0.50 -1.12 115.64 124.43 3bdy s THR 178 Ca -0.15 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 3bdy s THR 178 Cb -0.17 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 3bdy s THR 178 CO 0.07 0.53 0.22 -0.22 -0.69 0.00 0.00 174.62 174.53 3bdy s LEU 179 N 1.27 4.35 -0.27 4.42 2.96 0.31 -2.19 118.68 129.52 3bdy s LEU 179 Ca 0.04 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 3bdy s LEU 179 Cb -0.13 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 3bdy s LEU 179 CO -0.12 -0.19 0.08 -0.89 -1.32 0.00 0.00 176.35 173.91 3bdy s THR 180 N 1.71 4.16 0.09 3.68 2.01 -0.54 -1.10 115.64 125.65 3bdy s THR 180 Ca 0.06 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.71 3bdy s THR 180 Cb -0.17 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 3bdy s THR 180 CO 0.10 0.21 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.31 3bdy s LEU 181 N 1.56 2.29 0.70 4.42 1.43 -0.24 -4.87 118.68 123.97 3bdy s LEU 181 Ca 0.05 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 3bdy s LEU 181 Cb -0.16 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.38 3bdy s LEU 181 CO 0.03 -0.01 1.13 -0.94 0.23 0.00 0.00 176.35 176.79 3bdy s SER 182 N -1.81 4.75 0.10 2.29 1.04 -1.26 -0.06 113.70 118.75 3bdy s SER 182 Ca 0.02 2.07 -0.24 0.00 0.48 0.00 0.00 55.95 58.29 3bdy s SER 182 Cb -0.10 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.35 3bdy s SER 182 CO 0.03 -1.88 1.71 0.50 0.98 0.00 0.00 173.24 174.58 3bdy h LYS 183 N -0.23 -0.13 -0.96 4.02 3.64 -1.83 0.24 116.57 121.32 3bdy h LYS 183 Ca -0.46 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.10 3bdy h LYS 183 Cb 1.26 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 33.01 3bdy h LYS 183 CO 0.52 -0.09 0.56 0.00 -2.27 0.00 0.00 179.45 178.17 3bdy h ALA 184 N 0.82 1.53 -0.01 5.00 0.00 -1.92 0.29 119.26 124.96 3bdy h ALA 184 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3bdy h ALA 184 Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3bdy h ALA 184 CO -0.05 -0.04 -0.02 -0.44 0.00 0.00 0.00 179.25 178.69 3bdy h ASP 185 N 0.73 0.04 -0.75 0.00 3.32 -1.84 -3.21 116.42 114.71 3bdy h ASP 185 Ca 0.54 -0.53 0.06 0.00 0.02 0.00 0.00 57.03 57.12 3bdy h ASP 185 Cb 0.80 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 3bdy h ASP 185 CO -0.37 0.57 0.49 0.22 -1.72 0.00 0.00 179.24 178.43 3bdy h TYR 186 N -0.48 0.80 -0.24 4.55 3.20 0.57 -2.18 116.97 123.20 3bdy h TYR 186 Ca 0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 3bdy h TYR 186 Cb 0.56 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3bdy h TYR 186 CO 0.11 0.42 -0.20 0.93 -1.64 0.00 0.00 178.16 177.79 3bdy h GLU 187 N 0.79 0.42 -0.89 1.82 4.39 -0.53 -3.26 114.58 117.32 3bdy h GLU 187 Ca 0.32 -0.14 -0.27 0.00 0.34 0.00 0.00 59.36 59.62 3bdy h GLU 187 Cb 0.25 -0.04 -0.16 0.00 -0.10 0.00 0.00 28.75 28.71 3bdy h GLU 187 CO -0.11 0.60 0.34 1.63 -1.16 0.00 0.00 179.01 180.31 3bdy n LYS 188 N -4.17 2.70 -3.86 2.33 4.76 -0.82 -4.85 118.16 114.26 3bdy n LYS 188 Ca -0.00 -2.40 -0.11 0.00 -2.87 0.00 0.00 58.31 52.92 3bdy n LYS 188 Cb 0.36 -1.99 -0.10 0.00 -1.84 0.00 0.00 35.03 31.46 3bdy n LYS 188 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3bdy s HIS 189 N -2.52 0.01 -0.07 2.13 3.76 -1.23 -5.08 115.29 112.28 3bdy s HIS 189 Ca 0.44 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 55.19 3bdy s HIS 189 Cb 0.36 -0.03 -0.03 0.00 1.11 0.00 0.00 32.58 34.00 3bdy s HIS 189 CO 0.10 -0.30 -0.16 1.63 -0.85 0.00 0.00 174.74 175.16 3bdy n LYS 190 N 1.43 0.25 -3.56 1.40 5.02 -1.26 -4.88 118.16 116.56 3bdy n LYS 190 Ca -0.23 0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 55.79 3bdy n LYS 190 Cb 0.56 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.57 3bdy n LYS 190 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3bdy s VAL 191 N -1.99 5.29 -0.26 -0.18 0.11 -1.26 -2.36 120.40 119.76 3bdy s VAL 191 Ca -0.14 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.17 3bdy s VAL 191 Cb 0.02 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 3bdy s VAL 191 CO 0.20 0.27 0.02 -0.31 -3.33 0.00 0.00 175.10 171.95 3bdy s TYR 192 N 1.49 3.08 0.16 1.54 1.51 -0.62 -0.96 117.35 123.55 3bdy s TYR 192 Ca 0.10 -1.03 0.11 0.00 -1.01 0.00 0.00 57.07 55.24 3bdy s TYR 192 Cb -0.15 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 3bdy s TYR 192 CO 0.08 -0.58 -0.24 0.00 -1.11 0.00 0.00 175.55 173.70 3bdy s ALA 193 N 1.47 2.36 -0.14 3.71 0.00 -0.22 -1.91 121.76 127.03 3bdy s ALA 193 Ca 0.03 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 3bdy s ALA 193 Cb -0.16 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.67 3bdy s ALA 193 CO -0.00 0.44 -0.05 0.00 0.00 0.00 0.00 175.76 176.14 3bdy s GLU 195 N 1.69 2.57 -0.17 0.00 2.12 0.28 -2.10 118.70 123.09 3bdy s GLU 195 Ca 0.03 -1.20 -0.05 0.00 0.36 0.00 0.00 54.97 54.10 3bdy s GLU 195 Cb -0.14 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 3bdy s GLU 195 CO -0.08 -0.64 0.01 0.08 -0.54 0.00 0.00 175.26 174.09 3bdy s VAL 196 N 1.35 4.31 -0.05 3.70 1.01 -0.08 -1.55 120.40 129.10 3bdy s VAL 196 Ca -0.03 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3bdy s VAL 196 Cb -0.19 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3bdy s VAL 196 CO 0.01 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.54 3bdy s THR 197 N 0.38 2.91 -0.19 3.92 2.01 -0.29 -1.89 115.64 122.49 3bdy s THR 197 Ca -0.01 -0.78 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 3bdy s THR 197 Cb -0.13 -2.12 0.10 0.00 0.01 0.00 0.00 72.50 70.36 3bdy s THR 197 CO 0.02 0.59 0.88 -2.28 -0.69 0.00 0.00 174.62 173.14 3bdy s HIS 198 N -0.70 -0.54 -0.22 4.92 2.46 -1.26 -2.12 115.29 117.82 3bdy s HIS 198 Ca 0.11 1.14 0.23 0.00 0.47 0.00 0.00 55.06 57.00 3bdy s HIS 198 Cb -0.11 0.38 1.18 0.00 -0.13 0.00 0.00 32.58 33.90 3bdy s HIS 198 CO 0.00 -0.38 1.69 0.00 -2.47 0.00 0.00 174.74 173.59 3bdy n GLN 199 N 1.56 0.16 0.00 2.88 10.64 -1.26 -0.47 117.38 130.89 3bdy n GLN 199 Ca -0.14 0.60 0.13 0.00 -1.83 0.00 0.00 57.00 55.77 3bdy n GLN 199 Cb 0.57 -1.96 0.40 0.00 -0.86 0.00 0.00 30.24 28.39 3bdy n GLN 199 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3bdy n GLY 200 N -1.05 -1.36 3.66 2.61 0.00 -1.26 -4.79 105.19 103.00 3bdy n GLY 200 Ca -0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 3bdy n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdy s LEU 201 N -3.06 4.12 0.54 0.99 1.43 0.39 -4.56 118.68 118.53 3bdy s LEU 201 Ca 0.12 0.22 0.31 0.00 -1.03 0.00 0.00 54.13 53.75 3bdy s LEU 201 Cb 0.18 -2.22 1.48 0.00 0.03 0.00 0.00 46.19 45.66 3bdy s LEU 201 CO 0.63 0.02 2.05 0.28 0.23 0.00 0.00 176.35 179.56 3bdy h SER 202 N 7.53 0.00 -4.21 2.29 0.02 -1.86 -3.44 113.55 113.87 3bdy h SER 202 Ca -0.37 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.47 3bdy h SER 202 Cb 1.17 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.48 3bdy h SER 202 CO 0.67 0.09 -0.16 -0.55 -1.14 0.00 0.00 176.83 175.74 3bdy s SER 203 N -5.90 -0.45 0.33 3.07 0.15 -1.26 -5.15 113.70 104.50 3bdy s SER 203 Ca -0.02 0.76 -0.28 0.00 0.70 0.00 0.00 55.95 57.11 3bdy s SER 203 Cb 0.11 0.79 -0.12 0.00 -1.71 0.00 0.00 66.02 65.10 3bdy s SER 203 CO 0.56 -0.26 1.29 -0.81 1.20 0.00 0.00 173.24 175.22 3bdy n PRO 204 N 2.36 2.10 -3.88 5.44 -0.04 -1.26 -4.98 135.00 134.74 3bdy n PRO 204 Ca -0.15 0.74 -0.35 0.00 -0.04 0.00 0.00 63.50 63.69 3bdy n PRO 204 Cb 0.57 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 3bdy n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3bdy s VAL 205 N -1.01 5.47 -0.16 0.52 1.01 -0.79 -4.91 120.40 120.52 3bdy s VAL 205 Ca 0.56 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 3bdy s VAL 205 Cb -0.58 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.37 3bdy s VAL 205 CO 0.61 0.48 -0.06 -0.89 0.00 0.00 0.00 175.10 175.25 3bdy s THR 206 N -1.17 1.15 -0.13 3.92 2.01 -1.26 -0.90 115.64 119.26 3bdy s THR 206 Ca 0.21 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 3bdy s THR 206 Cb -0.12 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 3bdy s THR 206 CO 0.11 0.16 0.05 -0.54 -0.69 0.00 0.00 174.62 173.71 3bdy s LYS 207 N 1.62 3.45 0.26 4.92 -0.14 -0.89 -4.94 119.74 124.02 3bdy s LYS 207 Ca 0.01 -0.32 -0.07 0.00 -1.36 0.00 0.00 55.97 54.22 3bdy s LYS 207 Cb -0.15 -3.04 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 3bdy s LYS 207 CO -0.08 0.56 0.40 -1.54 -0.76 0.00 0.00 175.35 173.94 3bdy s SER 208 N -0.46 0.23 0.04 2.83 1.04 -1.26 -0.65 113.70 115.47 3bdy s SER 208 Ca 0.10 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 3bdy s SER 208 Cb -0.12 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.59 3bdy s SER 208 CO 0.02 -1.12 0.31 0.72 0.98 0.00 0.00 173.24 174.15 3bdy s PHE 209 N -3.78 -0.12 -0.09 5.02 -0.12 -0.80 -5.02 117.98 113.07 3bdy s PHE 209 Ca 0.28 0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 57.08 3bdy s PHE 209 Cb 0.01 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 3bdy s PHE 209 CO 0.13 -0.50 0.22 -0.80 -0.05 0.00 0.00 175.22 174.21 3bdy s ASN 210 N -2.01 6.50 -0.77 1.98 0.01 -1.26 -1.59 114.94 117.80 3bdy s ASN 210 Ca -0.06 0.60 -0.25 0.00 -0.71 0.00 0.00 52.86 52.44 3bdy s ASN 210 Cb -0.01 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 3bdy s ASN 210 CO -0.03 0.38 2.02 -0.60 -1.51 0.00 0.00 177.10 177.36 3bdy s ARG 211 N -0.99 2.41 0.00 -0.60 3.52 -0.99 -4.16 118.95 118.14 3bdy s ARG 211 Ca 0.17 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 3bdy s ARG 211 Cb -0.13 -4.79 0.00 0.00 -1.56 0.00 0.00 34.95 28.47 3bdy s ARG 211 CO 0.06 -3.33 0.00 0.41 -0.81 0.00 0.00 175.30 171.64 3bdy n GLY 212 N 6.44 0.33 0.00 8.12 0.00 -1.26 -5.09 105.19 113.73 3bdy n GLY 212 Ca 0.35 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3bdy n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11