#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0l s ILE 2 N 0.00 4.99 -0.01 5.15 1.01 -1.26 -4.12 121.20 126.96 3d0l s ILE 2 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.04 3d0l s ILE 2 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3d0l s ILE 2 CO 0.00 0.13 -0.03 0.42 0.00 0.00 0.00 174.94 175.45 3d0l s THR 3 N 1.67 0.30 0.08 2.92 -4.23 -0.78 -4.96 115.64 110.65 3d0l s THR 3 Ca 0.34 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 3d0l s THR 3 Cb -0.16 -0.28 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 3d0l s THR 3 CO 0.13 0.10 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.35 3d0l s LEU 4 N 0.08 2.27 -0.11 4.79 1.02 -1.26 -2.30 118.68 123.17 3d0l s LEU 4 Ca -0.00 -0.64 -0.06 0.00 0.02 0.00 0.00 54.13 53.45 3d0l s LEU 4 Cb -0.04 -0.85 0.05 0.00 0.02 0.00 0.00 46.19 45.37 3d0l s LEU 4 CO -0.00 0.06 0.26 -0.75 0.02 0.00 0.00 176.35 175.94 3d0l s LYS 5 N -1.71 0.22 0.13 1.70 2.20 0.26 -4.08 119.74 118.46 3d0l s LYS 5 Ca 0.05 0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 56.04 3d0l s LYS 5 Cb -0.10 -0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 36.04 3d0l s LYS 5 CO 0.03 -0.16 0.58 -1.21 -0.36 0.00 0.00 175.35 174.23 3d0l s GLU 6 N 1.27 4.11 0.00 4.03 8.01 -1.26 -1.00 118.70 133.86 3d0l s GLU 6 Ca -0.09 0.65 -0.06 0.00 0.01 0.00 0.00 54.97 55.48 3d0l s GLU 6 Cb -0.10 -3.05 -0.00 0.00 -4.31 0.00 0.00 34.13 26.67 3d0l s GLU 6 CO -0.09 0.53 0.10 -1.54 0.01 0.00 0.00 175.26 174.27 3d0l s SER 7 N -1.46 0.06 0.00 -0.19 1.04 -0.02 -4.83 113.70 108.31 3d0l s SER 7 Ca 0.35 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3d0l s SER 7 Cb -0.17 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3d0l s SER 7 CO 0.19 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3d0l n GLY 8 N 1.57 -0.93 3.74 7.32 0.00 -1.26 -0.78 105.19 114.85 3d0l n GLY 8 Ca -0.22 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 3d0l n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d0l s PRO 9 N -1.87 4.43 0.44 1.61 0.04 -1.26 -4.95 135.00 133.44 3d0l s PRO 9 Ca 0.00 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.20 3d0l s PRO 9 Cb 0.00 -3.38 0.40 0.00 0.04 0.00 0.00 34.50 31.56 3d0l s PRO 9 CO 0.00 0.25 1.63 -1.35 0.04 0.00 0.00 177.00 177.57 3d0l h PRO 10 N 5.94 0.00 -4.61 0.56 0.11 -1.94 -3.43 132.00 128.63 3d0l h PRO 10 Ca -0.44 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.07 3d0l h PRO 10 Cb 1.20 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 3d0l h PRO 10 CO 0.72 0.03 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.21 3d0l s LEU 11 N -6.23 1.89 0.12 2.35 1.02 -1.26 0.06 118.68 116.64 3d0l s LEU 11 Ca 0.06 -0.64 0.08 0.00 0.02 0.00 0.00 54.13 53.66 3d0l s LEU 11 Cb 0.05 -1.18 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 3d0l s LEU 11 CO 0.67 -0.09 -0.20 -0.69 0.02 0.00 0.00 176.35 176.06 3d0l s VAL 12 N 1.46 1.71 -0.12 -1.59 1.01 -0.49 -4.98 120.40 117.41 3d0l s VAL 12 Ca 0.03 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.26 3d0l s VAL 12 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3d0l s VAL 12 CO -0.10 -0.17 0.15 -0.54 0.00 0.00 0.00 175.10 174.45 3d0l s LYS 13 N -2.23 3.51 0.16 2.72 1.02 -1.26 -1.22 119.74 122.43 3d0l s LYS 13 Ca 0.09 -0.12 -0.32 0.00 0.02 0.00 0.00 55.97 55.64 3d0l s LYS 13 Cb -0.08 -3.21 -0.17 0.00 -0.52 0.00 0.00 37.83 33.85 3d0l s LYS 13 CO 0.05 0.74 0.90 -2.30 -0.92 0.00 0.00 175.35 173.82 3d0l n PRO 14 N 2.09 0.53 0.00 -1.68 -0.02 -1.26 0.03 135.00 134.69 3d0l n PRO 14 Ca -0.20 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3d0l n PRO 14 Cb 0.55 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3d0l n PRO 14 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3d0l n THR 15 N 0.81 0.00 -0.56 3.45 -1.04 0.06 -4.94 114.28 112.06 3d0l n THR 15 Ca 0.16 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.89 3d0l n THR 15 Cb 0.22 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.99 3d0l n THR 15 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3d0l s GLN 16 N 0.00 -1.49 -0.15 -2.82 -0.21 0.10 -3.68 119.66 111.42 3d0l s GLN 16 Ca 0.00 0.56 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 3d0l s GLN 16 Cb 0.00 -1.51 -0.03 0.00 1.00 0.00 0.00 33.01 32.47 3d0l s GLN 16 CO 0.00 -4.03 0.01 0.99 -2.12 0.00 0.00 175.29 170.14 3d0l s THR 17 N -2.46 4.38 -0.25 -0.19 2.01 -1.26 -3.14 115.64 114.72 3d0l s THR 17 Ca 0.68 -0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 3d0l s THR 17 Cb -0.21 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 3d0l s THR 17 CO 0.62 0.51 0.28 -0.22 -0.69 0.00 0.00 174.62 175.13 3d0l s LEU 18 N 0.02 4.08 -0.16 4.42 2.96 -0.32 -4.98 118.68 124.70 3d0l s LEU 18 Ca 0.03 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 3d0l s LEU 18 Cb -0.13 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.27 3d0l s LEU 18 CO 0.02 -0.07 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.90 3d0l s THR 19 N 1.57 2.30 0.07 3.68 2.01 -1.26 -0.77 115.64 123.23 3d0l s THR 19 Ca 0.12 -0.89 0.10 0.00 0.31 0.00 0.00 61.69 61.33 3d0l s THR 19 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3d0l s THR 19 CO 0.08 0.53 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.52 3d0l s LEU 20 N 0.96 2.22 -0.02 4.42 1.43 0.38 -4.35 118.68 123.72 3d0l s LEU 20 Ca -0.03 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 3d0l s LEU 20 Cb -0.15 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 3d0l s LEU 20 CO -0.04 0.24 -0.17 -0.89 0.23 0.00 0.00 176.35 175.71 3d0l s THR 21 N -0.88 1.39 -0.31 5.49 2.01 0.04 -0.90 115.64 122.48 3d0l s THR 21 Ca 0.12 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 3d0l s THR 21 Cb -0.10 -1.17 0.05 0.00 0.01 0.00 0.00 72.50 71.30 3d0l s THR 21 CO 0.03 0.40 0.02 0.00 -0.69 0.00 0.00 174.62 174.38 3d0l s SER 23 N 1.30 6.34 0.21 0.00 0.01 -0.17 -1.05 113.70 120.34 3d0l s SER 23 Ca -0.04 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.63 3d0l s SER 23 Cb -0.20 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 3d0l s SER 23 CO -0.01 0.23 0.06 0.72 0.41 0.00 0.00 173.24 174.64 3d0l s PHE 24 N -0.05 1.32 -0.13 2.43 -0.12 -0.86 -0.57 117.98 119.99 3d0l s PHE 24 Ca 0.13 -1.14 -0.29 0.00 -0.05 0.00 0.00 56.93 55.58 3d0l s PHE 24 Cb -0.12 -0.75 0.08 0.00 -0.63 0.00 0.00 43.02 41.60 3d0l s PHE 24 CO 0.02 -0.33 0.77 -1.54 -0.05 0.00 0.00 175.22 174.09 3d0l s SER 25 N -3.22 -0.61 0.00 1.98 1.04 -0.97 -4.86 113.70 107.06 3d0l s SER 25 Ca 0.31 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.55 3d0l s SER 25 Cb 0.07 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.89 3d0l s SER 25 CO 0.09 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.46 3d0l n GLY 26 N 1.31 0.72 3.58 7.32 0.00 -1.26 -1.86 105.19 115.01 3d0l n GLY 26 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 3d0l n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d0l s PHE 27 N -2.00 -0.31 0.19 1.61 -0.12 -1.26 -4.63 117.98 111.46 3d0l s PHE 27 Ca 0.00 0.49 0.10 0.00 -0.05 0.00 0.00 56.93 57.48 3d0l s PHE 27 Cb 0.00 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 3d0l s PHE 27 CO 0.00 -0.31 -0.21 -1.54 -0.05 0.00 0.00 175.22 173.11 3d0l s SER 28 N -1.26 3.12 0.00 1.98 1.04 -1.26 -5.01 113.70 112.32 3d0l s SER 28 Ca 0.01 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.59 3d0l s SER 28 Cb -0.01 -0.22 0.19 0.00 0.10 0.00 0.00 66.02 66.09 3d0l s SER 28 CO -0.01 0.05 0.95 0.18 0.98 0.00 0.00 173.24 175.39 3d0l n LEU 29 N 0.20 0.00 0.00 2.42 7.99 -1.26 -2.02 117.00 124.32 3d0l n LEU 29 Ca -0.12 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 55.98 3d0l n LEU 29 Cb 0.57 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.81 3d0l n LEU 29 CO 0.30 0.00 -0.03 -1.54 -1.51 0.00 0.00 177.39 174.61 3d0l n SER 30 N -0.56 0.83 -4.73 -1.43 3.41 -1.26 -4.18 113.62 105.70 3d0l n SER 30 Ca 0.02 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 3d0l n SER 30 Cb 0.01 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 3d0l n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3d0l s ASP 31 N -3.17 6.83 0.25 4.04 1.01 -0.86 -4.90 116.67 119.87 3d0l s ASP 31 Ca 0.07 2.41 -0.29 0.00 0.71 0.00 0.00 52.55 55.44 3d0l s ASP 31 Cb 0.16 -2.60 -0.15 0.00 1.01 0.00 0.00 42.92 41.34 3d0l s ASP 31 CO 0.85 -0.60 1.01 0.33 0.21 0.00 0.00 175.17 176.96 3d0l n PHE 32 N 3.14 1.13 -0.30 4.23 7.35 -1.26 -2.58 117.46 129.17 3d0l n PHE 32 Ca 0.08 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 3d0l n PHE 32 Cb 0.42 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.02 3d0l n PHE 32 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3d0l n GLY 33 N 1.50 0.00 3.73 7.13 0.00 -1.26 -4.38 105.19 111.91 3d0l n GLY 33 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3d0l n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d0l n VAL 34 N -1.85 2.83 -4.33 1.61 0.31 -1.07 -4.26 118.33 111.58 3d0l n VAL 34 Ca 0.00 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.66 3d0l n VAL 34 Cb 0.00 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 3d0l n VAL 34 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3d0l s GLY 35 N -0.57 1.48 -0.09 2.92 0.00 -0.56 -1.73 107.32 108.78 3d0l s GLY 35 Ca 0.63 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 3d0l s GLY 35 CO 0.56 -1.68 0.17 0.14 0.00 0.00 0.00 173.10 172.30 3d0l s VAL 35 N -3.32 -0.24 0.40 1.40 1.01 -0.52 -1.34 120.40 117.78 3d0l s VAL 35 Ca 0.26 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.63 3d0l s VAL 35 Cb 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 3d0l s VAL 35 CO 0.07 0.13 0.03 -0.83 0.00 0.00 0.00 175.10 174.50 3d0l s GLY 35 N 2.13 2.41 -0.07 4.51 0.00 -0.03 -1.84 107.32 114.41 3d0l s GLY 35 Ca 0.01 -2.22 0.05 0.00 0.00 0.00 0.00 44.72 42.56 3d0l s GLY 35 CO -0.06 -2.04 -0.23 -0.98 0.00 0.00 0.00 173.10 169.79 3d0l s TRP 36 N -2.66 2.32 -0.02 1.90 0.52 0.15 -0.55 118.94 120.59 3d0l s TRP 36 Ca 0.36 -0.81 0.02 0.00 0.02 0.00 0.00 56.10 55.69 3d0l s TRP 36 Cb 0.07 -1.55 0.00 0.00 -1.15 0.00 0.00 33.47 30.85 3d0l s TRP 36 CO 0.19 -0.30 -0.08 0.42 0.02 0.00 0.00 176.95 177.20 3d0l s ILE 37 N 0.13 0.69 0.32 2.03 1.09 0.72 -0.76 121.20 125.43 3d0l s ILE 37 Ca -0.11 -0.33 0.10 0.00 -1.10 0.00 0.00 60.65 59.22 3d0l s ILE 37 Cb -0.15 -0.61 -0.06 0.00 -1.06 0.00 0.00 42.46 40.57 3d0l s ILE 37 CO 0.06 0.21 -0.13 0.00 -0.10 0.00 0.00 174.94 174.98 3d0l s ARG 38 N 0.10 1.77 -0.23 2.79 1.70 -0.12 0.53 118.95 125.50 3d0l s ARG 38 Ca -0.01 -1.88 -0.03 0.00 -0.47 0.00 0.00 55.73 53.34 3d0l s ARG 38 Cb -0.07 -1.72 0.12 0.00 -0.57 0.00 0.00 34.95 32.71 3d0l s ARG 38 CO 0.00 0.20 0.30 -1.14 -1.08 0.00 0.00 175.30 173.59 3d0l s GLN 39 N -3.58 0.28 0.42 3.89 0.74 0.54 -0.17 119.66 121.79 3d0l s GLN 39 Ca 0.32 0.32 -0.25 0.00 0.05 0.00 0.00 55.36 55.80 3d0l s GLN 39 Cb -0.00 -0.82 -0.08 0.00 1.10 0.00 0.00 33.01 33.21 3d0l s GLN 39 CO 0.16 -0.69 1.20 -2.14 -0.55 0.00 0.00 175.29 173.27 3d0l s PRO 40 N 2.43 3.92 -0.37 1.67 0.02 -1.26 -0.90 135.00 140.51 3d0l s PRO 40 Ca 0.10 1.89 -0.41 0.00 0.02 0.00 0.00 61.00 62.60 3d0l s PRO 40 Cb -0.15 -2.60 -0.16 0.00 0.02 0.00 0.00 34.50 31.61 3d0l s PRO 40 CO -0.16 -0.45 1.88 -0.35 -0.33 0.00 0.00 177.00 177.60 3d0l n PRO 41 N -0.11 0.77 -1.05 5.54 -0.04 -1.26 0.23 135.00 139.08 3d0l n PRO 41 Ca 0.05 0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.76 3d0l n PRO 41 Cb 0.46 -1.99 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 3d0l n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0l n GLY 42 N 5.21 0.53 3.25 0.55 0.00 -1.26 -5.03 105.19 108.44 3d0l n GLY 42 Ca 0.35 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3d0l n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0l n LYS 43 N -2.78 0.88 -2.22 1.61 4.76 0.14 -5.15 118.16 115.40 3d0l n LYS 43 Ca -0.02 -3.31 -0.27 0.00 -2.87 0.00 0.00 58.31 51.84 3d0l n LYS 43 Cb 0.08 0.94 0.05 0.00 -1.84 0.00 0.00 35.03 34.26 3d0l n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d0l s ALA 44 N -2.80 3.15 0.53 7.82 0.00 -1.26 -4.65 121.76 124.55 3d0l s ALA 44 Ca 0.01 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 3d0l s ALA 44 Cb 0.00 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.39 3d0l s ALA 44 CO 0.01 -1.12 1.14 -0.51 0.00 0.00 0.00 175.76 175.28 3d0l s LEU 45 N -5.19 3.80 -0.06 0.00 1.43 -1.26 -4.28 118.68 113.13 3d0l s LEU 45 Ca 0.58 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 3d0l s LEU 45 Cb -0.11 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.62 3d0l s LEU 45 CO 0.46 -1.17 -0.03 -0.70 0.23 0.00 0.00 176.35 175.14 3d0l s GLU 46 N -3.17 0.78 0.12 1.70 2.12 0.77 -4.97 118.70 116.04 3d0l s GLU 46 Ca 0.71 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.70 3d0l s GLU 46 Cb -0.25 -0.91 -0.07 0.00 0.26 0.00 0.00 34.13 33.16 3d0l s GLU 46 CO 0.29 -0.17 1.21 -0.46 -0.54 0.00 0.00 175.26 175.59 3d0l s TRP 47 N 1.31 3.43 -0.06 5.30 -0.00 -1.26 -0.94 118.94 126.72 3d0l s TRP 47 Ca -0.05 1.34 -0.07 0.00 -0.00 0.00 0.00 56.10 57.32 3d0l s TRP 47 Cb -0.14 -3.44 -0.02 0.00 -0.00 0.00 0.00 33.47 29.87 3d0l s TRP 47 CO -0.02 -1.31 -0.13 1.28 -0.00 0.00 0.00 176.95 176.77 3d0l n LEU 48 N 3.28 0.82 -3.54 5.86 4.77 0.06 -4.68 117.00 123.58 3d0l n LEU 48 Ca 0.07 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3d0l n LEU 48 Cb 0.45 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3d0l n LEU 48 CO 0.56 -0.44 0.55 0.00 -1.33 0.00 0.00 177.39 176.72 3d0l s ALA 49 N -2.74 -1.64 0.02 -1.18 0.00 -1.16 -0.76 121.76 114.28 3d0l s ALA 49 Ca -0.11 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.41 3d0l s ALA 49 Cb 0.01 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 3d0l s ALA 49 CO 0.16 -0.80 -0.04 -1.50 0.00 0.00 0.00 175.76 173.57 3d0l s ILE 50 N -3.49 0.24 -0.00 0.00 2.07 -0.59 -0.67 121.20 118.75 3d0l s ILE 50 Ca 0.05 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 3d0l s ILE 50 Cb -0.02 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.26 3d0l s ILE 50 CO -0.08 -0.30 -0.02 -0.51 -1.91 0.00 0.00 174.94 172.13 3d0l s ILE 51 N -0.99 0.17 0.34 2.00 2.07 -0.77 -2.16 121.20 121.86 3d0l s ILE 51 Ca -0.09 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 3d0l s ILE 51 Cb -0.07 -0.16 0.03 0.00 0.13 0.00 0.00 42.46 42.39 3d0l s ILE 51 CO -0.00 0.06 0.25 -1.22 -1.91 0.00 0.00 174.94 172.11 3d0l n TYR 52 N 3.13 -0.93 -0.27 3.50 4.02 -0.39 -1.44 117.16 124.79 3d0l n TYR 52 Ca -0.14 -1.43 -0.04 0.00 -0.01 0.00 0.00 57.90 56.28 3d0l n TYR 52 Cb 0.58 -0.28 0.11 0.00 -0.02 0.00 0.00 39.34 39.73 3d0l n TYR 52 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3d0l h SER 53 N 0.41 1.04 -0.08 7.72 0.02 -1.50 -1.88 113.55 119.27 3d0l h SER 53 Ca -0.21 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3d0l h SER 53 Cb 0.78 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3d0l h SER 53 CO 0.34 0.90 0.00 -0.90 -1.14 0.00 0.00 176.83 176.03 3d0l n ASP 54 N -4.29 0.62 0.00 3.07 3.85 -1.26 -4.86 116.55 113.67 3d0l n ASP 54 Ca 0.07 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 3d0l n ASP 54 Cb 0.17 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 3d0l n ASP 54 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3d0l n ASP 55 N -0.31 -2.97 -4.73 -1.12 2.03 -0.71 -5.00 116.55 103.74 3d0l n ASP 55 Ca 0.11 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.01 3d0l n ASP 55 Cb 0.14 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.02 3d0l n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d0l s ASP 56 N -2.33 6.67 0.11 1.67 2.15 -1.26 -4.74 116.67 118.94 3d0l s ASP 56 Ca 0.00 2.57 0.06 0.00 0.43 0.00 0.00 52.55 55.61 3d0l s ASP 56 Cb 0.00 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 3d0l s ASP 56 CO 0.00 -0.74 -0.15 -0.54 -0.17 0.00 0.00 175.17 173.58 3d0l s LYS 57 N 0.55 1.01 -0.16 4.34 1.02 -1.26 -1.26 119.74 123.98 3d0l s LYS 57 Ca 0.65 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 55.31 3d0l s LYS 57 Cb -0.41 -0.95 0.05 0.00 -0.52 0.00 0.00 37.83 36.00 3d0l s LYS 57 CO 0.36 0.19 0.42 1.03 -0.92 0.00 0.00 175.35 176.42 3d0l s ARG 58 N -2.48 0.46 0.32 1.68 1.81 -0.92 -5.01 118.95 114.81 3d0l s ARG 58 Ca 0.07 0.65 0.10 0.00 -1.72 0.00 0.00 55.73 54.83 3d0l s ARG 58 Cb -0.06 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.53 3d0l s ARG 58 CO 0.03 -0.09 -0.12 0.71 -0.68 0.00 0.00 175.30 175.16 3d0l s TYR 59 N 0.59 2.32 -0.03 -0.53 1.51 -1.26 -1.54 117.35 118.40 3d0l s TYR 59 Ca -0.03 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 3d0l s TYR 59 Cb -0.05 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 3d0l s TYR 59 CO -0.04 0.58 1.28 0.45 -1.11 0.00 0.00 175.55 176.72 3d0l s SER 60 N -3.56 6.97 0.30 2.29 0.15 0.06 -4.89 113.70 115.02 3d0l s SER 60 Ca 0.31 1.93 0.05 0.00 0.70 0.00 0.00 55.95 58.95 3d0l s SER 60 Cb 0.01 -2.56 0.82 0.00 -1.71 0.00 0.00 66.02 62.58 3d0l s SER 60 CO 0.15 -0.64 1.64 -0.65 1.20 0.00 0.00 173.24 174.94 3d0l h PRO 61 N 7.61 0.20 -0.36 5.44 0.11 -1.95 0.59 132.00 143.64 3d0l h PRO 61 Ca -0.36 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 3d0l h PRO 61 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3d0l h PRO 61 CO 0.89 0.13 0.04 1.03 -0.21 0.00 0.00 178.00 179.88 3d0l h SER 62 N 0.20 0.50 -0.29 -2.05 0.87 -1.99 -2.96 113.55 107.83 3d0l h SER 62 Ca 0.61 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 3d0l h SER 62 Cb 1.29 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3d0l h SER 62 CO -0.68 0.54 0.00 0.18 -0.53 0.00 0.00 176.83 176.34 3d0l n LEU 63 N -4.30 3.03 -0.31 2.23 7.99 -0.38 -4.75 117.00 120.50 3d0l n LEU 63 Ca 0.02 -1.48 0.15 0.00 -0.01 0.00 0.00 56.01 54.68 3d0l n LEU 63 Cb 0.22 -0.19 0.33 0.00 -0.11 0.00 0.00 43.42 43.68 3d0l n LEU 63 CO 0.38 0.66 1.07 -1.13 -1.51 0.00 0.00 177.39 176.86 3d0l h ASN 64 N 3.51 0.40 -0.02 -1.43 -0.73 -0.77 0.32 115.58 116.86 3d0l h ASN 64 Ca 0.00 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.32 3d0l h ASN 64 Cb 0.83 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.54 3d0l h ASN 64 CO 0.00 0.00 0.00 0.35 -0.37 0.00 0.00 177.43 177.41 3d0l n THR 65 N -5.02 0.03 0.16 -3.57 -2.24 -1.26 -3.53 114.28 98.84 3d0l n THR 65 Ca 0.24 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.96 3d0l n THR 65 Cb 0.70 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 3d0l n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d0l n ARG 66 N -0.60 4.60 -4.56 -0.78 1.74 0.03 -4.96 116.66 112.13 3d0l n ARG 66 Ca 0.18 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.94 3d0l n ARG 66 Cb 0.15 -0.77 -0.11 0.00 -1.02 0.00 0.00 32.46 30.71 3d0l n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d0l s LEU 67 N -2.40 2.99 -0.04 0.55 1.43 -0.76 -1.15 118.68 119.31 3d0l s LEU 67 Ca 0.01 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3d0l s LEU 67 Cb 0.03 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.57 3d0l s LEU 67 CO 0.17 0.29 0.06 -0.89 0.23 0.00 0.00 176.35 176.21 3d0l s THR 68 N -0.94 -0.11 -0.08 5.49 2.01 -0.75 -4.92 115.64 116.34 3d0l s THR 68 Ca 0.16 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.53 3d0l s THR 68 Cb -0.11 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 3d0l s THR 68 CO 0.06 0.14 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.45 3d0l s ILE 69 N 1.79 2.71 0.14 1.82 2.07 -1.26 -1.52 121.20 126.95 3d0l s ILE 69 Ca -0.00 -0.82 -0.01 0.00 -1.41 0.00 0.00 60.65 58.41 3d0l s ILE 69 Cb -0.12 -2.07 -0.04 0.00 0.13 0.00 0.00 42.46 40.36 3d0l s ILE 69 CO -0.03 0.56 0.05 0.42 -1.91 0.00 0.00 174.94 174.03 3d0l s THR 70 N -0.21 0.20 0.02 4.00 -4.23 -0.30 -4.99 115.64 110.13 3d0l s THR 70 Ca -0.00 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 3d0l s THR 70 Cb -0.13 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 3d0l s THR 70 CO 0.03 -0.45 -0.05 -1.59 -0.54 0.00 0.00 174.62 172.03 3d0l s LYS 71 N -4.03 0.35 -0.28 3.99 -2.85 -1.26 -0.20 119.74 115.46 3d0l s LYS 71 Ca 0.25 -0.49 -0.00 0.00 -1.00 0.00 0.00 55.97 54.73 3d0l s LYS 71 Cb 0.07 -0.14 0.09 0.00 -2.06 0.00 0.00 37.83 35.79 3d0l s LYS 71 CO 0.03 0.02 0.06 0.34 0.10 0.00 0.00 175.35 175.89 3d0l s ASP 72 N -1.03 3.88 0.35 0.03 -1.08 -0.20 -5.01 116.67 113.61 3d0l s ASP 72 Ca -0.08 -1.47 0.06 0.00 -0.52 0.00 0.00 52.55 50.55 3d0l s ASP 72 Cb -0.07 -0.95 0.66 0.00 -1.46 0.00 0.00 42.92 41.10 3d0l s ASP 72 CO -0.00 -0.36 1.87 0.71 0.52 0.00 0.00 175.17 177.91 3d0l h THR 73 N 6.54 1.20 0.00 1.71 1.35 -1.97 -1.33 112.91 120.40 3d0l h THR 73 Ca -0.14 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3d0l h THR 73 Cb 1.04 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3d0l h THR 73 CO 0.44 0.28 -0.00 0.28 -0.25 0.00 0.00 175.52 176.27 3d0l h SER 74 N 0.37 0.00 -0.00 5.36 0.02 -1.96 -2.95 113.55 114.38 3d0l h SER 74 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d0l h SER 74 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3d0l h SER 74 CO 0.02 0.00 -0.03 0.29 -1.14 0.00 0.00 176.83 175.98 3d0l n LYS 75 N -3.65 0.67 -3.60 3.45 5.02 -0.84 -5.00 118.16 114.21 3d0l n LYS 75 Ca -0.03 -0.58 -0.26 0.00 -2.02 0.00 0.00 58.31 55.42 3d0l n LYS 75 Cb 0.08 -0.99 0.05 0.00 -0.02 0.00 0.00 35.03 34.15 3d0l n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d0l n ASN 76 N -0.03 -5.72 -4.18 4.39 3.02 -0.56 -4.83 115.26 107.34 3d0l n ASN 76 Ca 0.02 -0.57 -0.21 0.00 -0.03 0.00 0.00 54.58 53.79 3d0l n ASN 76 Cb 0.08 -4.54 -0.13 0.00 -0.61 0.00 0.00 39.78 34.58 3d0l n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3d0l s GLN 77 N -6.31 0.99 -0.04 3.52 -0.21 -1.07 -2.03 119.66 114.52 3d0l s GLN 77 Ca 0.56 -0.89 0.06 0.00 0.02 0.00 0.00 55.36 55.12 3d0l s GLN 77 Cb -0.26 -1.05 -0.01 0.00 1.00 0.00 0.00 33.01 32.69 3d0l s GLN 77 CO 0.69 0.25 -0.23 0.08 -2.12 0.00 0.00 175.29 173.97 3d0l s VAL 78 N -0.99 1.82 -0.06 1.09 1.01 -0.22 -1.03 120.40 122.01 3d0l s VAL 78 Ca 0.02 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.10 3d0l s VAL 78 Cb -0.09 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 3d0l s VAL 78 CO 0.02 0.51 -0.25 -0.69 0.00 0.00 0.00 175.10 174.70 3d0l s VAL 79 N -0.31 2.01 -0.08 2.92 1.01 0.72 0.31 120.40 126.98 3d0l s VAL 79 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.01 3d0l s VAL 79 Cb -0.11 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3d0l s VAL 79 CO 0.01 0.56 -0.24 -0.22 0.00 0.00 0.00 175.10 175.22 3d0l s LEU 80 N -0.15 2.13 -0.14 3.92 2.96 -0.08 -1.15 118.68 126.18 3d0l s LEU 80 Ca -0.04 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 3d0l s LEU 80 Cb -0.14 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.16 3d0l s LEU 80 CO 0.04 0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.41 3d0l s VAL 81 N 0.11 1.69 -0.13 1.68 1.01 -0.58 -0.47 120.40 123.72 3d0l s VAL 81 Ca -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.15 3d0l s VAL 81 Cb -0.16 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 3d0l s VAL 81 CO 0.06 0.48 -0.18 -0.32 0.00 0.00 0.00 175.10 175.14 3d0l s MET 82 N 1.21 3.19 0.27 2.72 1.75 0.05 -1.81 119.30 126.68 3d0l s MET 82 Ca -0.00 -0.78 0.06 0.00 -1.25 0.00 0.00 55.69 53.71 3d0l s MET 82 Cb -0.14 -2.51 -0.02 0.00 2.84 0.00 0.00 34.83 35.00 3d0l s MET 82 CO -0.07 0.12 0.39 0.95 -0.65 0.00 0.00 175.02 175.75 3d0l s THR 82 N 0.55 4.82 -0.72 10.11 -4.23 -0.30 -1.17 115.64 124.70 3d0l s THR 82 Ca -0.11 -1.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 3d0l s THR 82 Cb -0.16 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.00 3d0l s THR 82 CO 0.04 -0.27 0.50 -2.11 -0.54 0.00 0.00 174.62 172.23 3d0l n ARG 82 N -1.47 -1.11 -2.73 3.99 1.85 -1.23 -4.91 116.66 111.04 3d0l n ARG 82 Ca -0.06 0.49 -0.33 0.00 -1.00 0.00 0.00 57.85 56.96 3d0l n ARG 82 Cb 0.57 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 30.14 3d0l n ARG 82 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3d0l s VAL 82 N -2.96 4.48 0.28 8.89 -7.23 -1.19 -4.73 120.40 117.95 3d0l s VAL 82 Ca 0.06 1.31 0.02 0.00 -1.81 0.00 0.00 61.98 61.57 3d0l s VAL 82 Cb -0.04 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.21 3d0l s VAL 82 CO 0.74 -0.42 0.11 -0.94 -0.31 0.00 0.00 175.10 174.27 3d0l s SER 83 N -2.49 1.44 0.58 4.85 1.04 -1.26 -0.76 113.70 117.09 3d0l s SER 83 Ca 0.60 -1.44 0.32 0.00 0.48 0.00 0.00 55.95 55.91 3d0l s SER 83 Cb -0.09 0.21 1.37 0.00 0.10 0.00 0.00 66.02 67.60 3d0l s SER 83 CO 0.20 -0.77 1.70 -0.65 0.98 0.00 0.00 173.24 174.70 3d0l h PRO 84 N 2.30 0.00 0.00 4.02 0.11 -1.99 0.43 132.00 136.86 3d0l h PRO 84 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d0l h PRO 84 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3d0l h PRO 84 CO 0.59 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.71 3d0l n VAL 85 N -3.72 0.77 1.15 3.15 0.24 -1.26 -1.99 118.33 116.67 3d0l n VAL 85 Ca 0.19 0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.77 3d0l n VAL 85 Cb 1.12 -0.94 0.37 0.00 -1.47 0.00 0.00 33.84 32.92 3d0l n VAL 85 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3d0l n ASP 86 N -1.78 1.99 -4.67 -1.34 8.00 0.15 -4.84 116.55 114.07 3d0l n ASP 86 Ca 0.04 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.39 3d0l n ASP 86 Cb 0.23 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 3d0l n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d0l s THR 87 N -1.82 3.67 0.02 -3.53 2.01 -0.84 -4.87 115.64 110.28 3d0l s THR 87 Ca 0.34 0.87 -0.12 0.00 0.31 0.00 0.00 61.69 63.09 3d0l s THR 87 Cb 0.19 -3.56 0.04 0.00 0.01 0.00 0.00 72.50 69.18 3d0l s THR 87 CO 0.29 -0.06 0.57 0.00 -0.69 0.00 0.00 174.62 174.73 3d0l n ALA 88 N 6.72 -1.58 -2.88 7.40 0.00 -0.83 -4.38 120.51 124.95 3d0l n ALA 88 Ca 0.16 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 3d0l n ALA 88 Cb 0.43 0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 3d0l n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0l s THR 89 N -2.16 4.50 -0.17 0.00 2.01 -0.08 -1.18 115.64 118.55 3d0l s THR 89 Ca 0.13 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 3d0l s THR 89 Cb -0.01 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 3d0l s THR 89 CO 0.01 0.45 0.06 -0.31 -0.69 0.00 0.00 174.62 174.14 3d0l s TYR 90 N 0.53 3.27 0.06 4.92 1.51 0.13 -0.34 117.35 127.43 3d0l s TYR 90 Ca 0.02 0.12 0.09 0.00 -1.01 0.00 0.00 57.07 56.28 3d0l s TYR 90 Cb -0.13 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3d0l s TYR 90 CO 0.01 0.22 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.36 3d0l s PHE 91 N 0.18 2.21 0.06 2.71 0.08 0.19 0.03 117.98 123.44 3d0l s PHE 91 Ca 0.05 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.77 3d0l s PHE 91 Cb -0.12 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 3d0l s PHE 91 CO 0.00 0.15 -0.19 0.00 -0.10 0.00 0.00 175.22 175.09 3d0l s ALA 93 N -0.97 0.65 -0.03 0.00 0.00 0.28 -2.07 121.76 119.62 3d0l s ALA 93 Ca 0.15 -1.23 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 3d0l s ALA 93 Cb -0.10 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 3d0l s ALA 93 CO 0.06 -0.32 0.27 -1.58 0.00 0.00 0.00 175.76 174.20 3d0l s HIS 94 N -3.74 3.63 -0.13 0.00 5.65 0.01 -0.85 115.29 119.86 3d0l s HIS 94 Ca 0.08 0.69 0.00 0.00 0.25 0.00 0.00 55.06 56.08 3d0l s HIS 94 Cb 0.06 -2.07 0.02 0.00 -1.18 0.00 0.00 32.58 29.42 3d0l s HIS 94 CO -0.08 0.66 -0.12 0.50 -0.65 0.00 0.00 174.74 175.05 3d0l s ARG 95 N -1.32 1.96 0.65 2.88 3.52 -0.45 -2.21 118.95 123.98 3d0l s ARG 95 Ca 0.22 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 55.22 3d0l s ARG 95 Cb -0.14 -1.86 -0.01 0.00 -1.56 0.00 0.00 34.95 31.39 3d0l s ARG 95 CO 0.11 -0.23 1.23 1.03 -0.81 0.00 0.00 175.30 176.63 3d0l s ARG 96 N 1.51 2.60 0.46 5.12 0.52 -1.26 -1.49 118.95 126.41 3d0l s ARG 96 Ca 0.03 1.85 0.08 0.00 -0.52 0.00 0.00 55.73 57.17 3d0l s ARG 96 Cb -0.13 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.47 3d0l s ARG 96 CO -0.09 -1.50 0.47 0.20 0.02 0.00 0.00 175.30 174.40 3d0l s GLY 97 N -1.71 2.09 0.26 -3.53 0.00 -1.26 -4.36 107.32 98.80 3d0l s GLY 97 Ca 0.77 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 43.40 3d0l s GLY 97 CO 0.39 -1.70 1.57 -1.05 0.00 0.00 0.00 173.10 172.31 3d0l n PRO 98 N -1.73 2.52 0.00 2.90 -0.02 -1.26 -4.80 135.00 132.61 3d0l n PRO 98 Ca 0.05 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3d0l n PRO 98 Cb 0.62 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3d0l n PRO 98 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3d0l n THR 99 N 2.40 0.00 -1.74 3.45 -1.04 -1.26 -4.94 114.28 111.15 3d0l n THR 99 Ca 0.11 0.75 -0.01 0.00 -2.04 0.00 0.00 64.05 62.85 3d0l n THR 99 Cb 0.35 -1.50 0.01 0.00 -1.82 0.00 0.00 70.33 67.36 3d0l n THR 99 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d0l n ALA 100 N -0.59 -0.52 0.03 2.41 0.00 -1.26 -5.15 120.51 115.44 3d0l n ALA 100 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3d0l n ALA 100 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3d0l n ALA 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3d0l n ARG 100 N -1.52 0.00 -0.04 0.00 0.63 -1.26 -4.78 116.66 109.69 3d0l n ARG 100 Ca -0.01 0.00 0.24 0.00 -0.92 0.00 0.00 57.85 57.17 3d0l n ARG 100 Cb 0.51 -0.48 0.70 0.00 0.45 0.00 0.00 32.46 33.64 3d0l n ARG 100 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 3d0l h GLY 100 N 0.00 0.00 1.15 5.14 0.00 -1.99 -2.69 103.07 104.68 3d0l h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d0l h GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 176.54 175.49 3d0l n PRO 100 N -3.80 0.23 0.07 4.80 -0.01 -1.26 -0.63 135.00 134.40 3d0l n PRO 100 Ca 0.13 0.06 0.12 0.00 -0.01 0.00 0.00 63.50 63.79 3d0l n PRO 100 Cb 0.86 -1.50 0.03 0.00 -0.01 0.00 0.00 33.50 32.89 3d0l n PRO 100 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 175.50 176.82 3d0l n VAL 100 N -1.08 0.43 -1.38 -1.45 0.24 -1.02 -4.31 118.33 109.77 3d0l n VAL 100 Ca 0.06 -0.43 -0.38 0.00 -2.04 0.00 0.00 64.34 61.55 3d0l n VAL 100 Cb 0.04 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.23 3d0l n VAL 100 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3d0l n ASN 100 N -2.39 5.98 0.00 -1.34 3.02 0.20 -4.73 115.26 116.01 3d0l n ASN 100 Ca 0.01 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 3d0l n ASN 100 Cb 0.50 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 3d0l n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0l n ALA 100 N 4.92 0.00 -3.53 5.41 0.00 -1.26 -5.08 120.51 120.97 3d0l n ALA 100 Ca 0.62 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.70 3d0l n ALA 100 Cb 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 3d0l n ALA 100 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3d0l s MET 100 N -2.00 2.41 0.11 0.00 -1.94 -1.26 -4.42 119.30 112.20 3d0l s MET 100 Ca 0.00 -1.35 0.10 0.00 -1.71 0.00 0.00 55.69 52.73 3d0l s MET 100 Cb 0.00 -3.36 -0.16 0.00 2.01 0.00 0.00 34.83 33.31 3d0l s MET 100 CO 0.00 -0.73 1.15 0.38 -0.01 0.00 0.00 175.02 175.81 3d0l h ASP 101 N 8.09 0.00 -3.43 3.03 2.03 -1.81 -3.46 116.42 120.88 3d0l h ASP 101 Ca -0.20 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.65 3d0l h ASP 101 Cb 1.07 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 39.22 3d0l h ASP 101 CO 0.59 0.89 -0.79 -0.69 -1.03 0.00 0.00 179.24 178.21 3d0l s VAL 102 N -2.74 0.73 0.25 4.15 1.01 -1.25 -5.01 120.40 117.54 3d0l s VAL 102 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 61.98 61.86 3d0l s VAL 102 Cb 0.09 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3d0l s VAL 102 CO 0.81 0.27 -0.11 0.26 0.00 0.00 0.00 175.10 176.33 3d0l s TRP 103 N 0.92 2.50 0.61 5.22 0.52 -1.26 -0.81 118.94 126.64 3d0l s TRP 103 Ca -0.11 -0.27 -0.03 0.00 0.02 0.00 0.00 56.10 55.71 3d0l s TRP 103 Cb -0.15 -1.12 0.04 0.00 -1.15 0.00 0.00 33.47 31.09 3d0l s TRP 103 CO 0.01 0.64 0.88 0.20 0.02 0.00 0.00 176.95 178.69 3d0l s GLY 104 N -3.42 1.74 0.28 0.98 0.00 -0.88 -4.53 107.32 101.50 3d0l s GLY 104 Ca 0.29 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.93 3d0l s GLY 104 CO 0.17 -0.77 1.76 1.46 0.00 0.00 0.00 173.10 175.71 3d0l h GLN 105 N -0.21 0.61 0.00 2.90 4.20 -1.92 -3.45 115.11 117.24 3d0l h GLN 105 Ca -0.43 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3d0l h GLN 105 Cb 1.30 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.94 3d0l h GLN 105 CO 0.56 0.41 0.00 0.41 -0.67 0.00 0.00 178.83 179.54 3d0l n GLY 106 N -1.33 2.53 3.09 3.46 0.00 -1.26 -5.00 105.19 106.68 3d0l n GLY 106 Ca 0.20 -1.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 3d0l n GLY 106 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d0l s ILE 107 N -2.44 1.27 -0.19 -0.61 2.07 0.10 -4.86 121.20 116.55 3d0l s ILE 107 Ca 0.00 -0.61 -0.22 0.00 -1.41 0.00 0.00 60.65 58.41 3d0l s ILE 107 Cb 0.00 -1.12 -0.02 0.00 0.13 0.00 0.00 42.46 41.45 3d0l s ILE 107 CO 0.00 0.38 0.68 -0.89 -1.91 0.00 0.00 174.94 173.20 3d0l s THR 108 N 0.25 4.98 -0.09 4.00 2.01 -1.26 0.19 115.64 125.71 3d0l s THR 108 Ca -0.07 1.31 0.04 0.00 0.31 0.00 0.00 61.69 63.27 3d0l s THR 108 Cb -0.12 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.39 3d0l s THR 108 CO 0.03 0.09 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.13 3d0l s VAL 109 N 1.95 1.96 -0.12 3.82 1.01 -0.33 -4.50 120.40 124.20 3d0l s VAL 109 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3d0l s VAL 109 Cb -0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 3d0l s VAL 109 CO 0.11 0.54 -0.19 -0.89 0.00 0.00 0.00 175.10 174.67 3d0l s THR 110 N 0.31 2.51 -0.45 3.92 2.01 0.11 -1.97 115.64 122.08 3d0l s THR 110 Ca -0.17 -0.86 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 3d0l s THR 110 Cb -0.17 -2.01 0.06 0.00 0.01 0.00 0.00 72.50 70.39 3d0l s THR 110 CO 0.08 0.54 0.35 -0.63 -0.69 0.00 0.00 174.62 174.27 3d0l s ILE 111 N 0.37 5.09 -0.08 1.82 -1.09 -1.26 -1.39 121.20 124.65 3d0l s ILE 111 Ca -0.15 -1.02 -0.13 0.00 -2.23 0.00 0.00 60.65 57.12 3d0l s ILE 111 Cb -0.17 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.74 3d0l s ILE 111 CO 0.07 -0.51 0.33 -0.55 -1.23 0.00 0.00 174.94 173.05 3d0l s SER 112 N 2.33 -0.29 0.00 3.58 0.15 -0.36 -4.28 113.70 114.83 3d0l s SER 112 Ca 0.04 0.46 0.26 0.00 0.70 0.00 0.00 55.95 57.41 3d0l s SER 112 Cb -0.23 0.55 0.98 0.00 -1.71 0.00 0.00 66.02 65.61 3d0l s SER 112 CO 0.07 -0.24 1.70 -1.54 1.20 0.00 0.00 173.24 174.43 3d0l n SER 113 N 2.30 1.53 -4.84 5.45 3.41 -1.26 -4.19 113.62 116.03 3d0l n SER 113 Ca -0.16 -1.55 -0.32 0.00 -0.26 0.00 0.00 58.87 56.58 3d0l n SER 113 Cb 0.57 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3d0l n SER 113 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d0l s THR 114 N -1.95 4.36 0.34 6.66 2.01 -1.26 -5.06 115.64 120.74 3d0l s THR 114 Ca 0.37 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.42 3d0l s THR 114 Cb 0.20 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3d0l s THR 114 CO 0.32 -0.80 0.20 -0.44 -0.69 0.00 0.00 174.62 173.20 3d0l s SER 115 N -3.42 4.92 0.40 3.53 0.01 -1.26 -5.06 113.70 112.83 3d0l s SER 115 Ca 0.59 -0.66 -0.25 0.00 1.31 0.00 0.00 55.95 56.94 3d0l s SER 115 Cb -0.12 -0.83 -0.11 0.00 0.21 0.00 0.00 66.02 65.17 3d0l s SER 115 CO 0.42 -0.31 1.00 0.41 0.41 0.00 0.00 173.24 175.17 3d0l n THR 116 N -1.23 2.35 -3.64 1.44 -1.04 -1.26 -4.67 114.28 106.23 3d0l n THR 116 Ca -0.03 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.44 3d0l n THR 116 Cb 0.61 -1.12 -0.07 0.00 -1.82 0.00 0.00 70.33 67.93 3d0l n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3d0l s LYS 117 N -1.94 0.49 0.78 -2.82 2.20 0.14 -4.91 119.74 113.67 3d0l s LYS 117 Ca 0.62 0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 56.96 3d0l s LYS 117 Cb -0.57 0.11 0.06 0.00 -1.51 0.00 0.00 37.83 35.91 3d0l s LYS 117 CO 0.57 -0.10 1.08 0.20 -0.36 0.00 0.00 175.35 176.75 3d0l s GLY 118 N 1.35 1.65 0.39 5.54 0.00 -1.26 -0.66 107.32 114.34 3d0l s GLY 118 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 3d0l s GLY 118 CO -0.16 0.44 0.62 2.56 0.00 0.00 0.00 173.10 176.56 3d0l s PRO 119 N -5.00 3.41 -0.11 2.90 0.04 -1.26 -4.42 135.00 130.55 3d0l s PRO 119 Ca 0.60 -0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.34 3d0l s PRO 119 Cb -0.16 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 3d0l s PRO 119 CO 0.56 -0.01 0.07 -1.12 0.04 0.00 0.00 177.00 176.53 3d0l s SER 120 N -4.09 5.76 -0.22 6.66 0.01 -0.20 -4.90 113.70 116.72 3d0l s SER 120 Ca 0.43 0.27 -0.02 0.00 1.31 0.00 0.00 55.95 57.94 3d0l s SER 120 Cb -0.10 -1.78 0.01 0.00 0.21 0.00 0.00 66.02 64.36 3d0l s SER 120 CO 0.38 0.36 -0.08 -0.69 0.41 0.00 0.00 173.24 173.62 3d0l s VAL 121 N -0.77 2.94 0.13 3.43 1.01 -1.26 -0.07 120.40 125.80 3d0l s VAL 121 Ca 0.13 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.44 3d0l s VAL 121 Cb -0.12 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3d0l s VAL 121 CO 0.03 0.39 -0.09 -0.36 0.00 0.00 0.00 175.10 175.07 3d0l s PHE 122 N 1.39 2.74 0.52 5.22 0.08 0.40 -4.93 117.98 123.39 3d0l s PHE 122 Ca 0.04 -0.16 -0.18 0.00 0.12 0.00 0.00 56.93 56.75 3d0l s PHE 122 Cb -0.15 -1.40 -0.07 0.00 -0.57 0.00 0.00 43.02 40.83 3d0l s PHE 122 CO -0.06 0.46 1.01 -1.25 -0.10 0.00 0.00 175.22 175.28 3d0l s PRO 123 N -2.42 3.78 -0.65 0.24 0.04 -1.26 0.08 135.00 134.81 3d0l s PRO 123 Ca 0.23 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.46 3d0l s PRO 123 Cb -0.10 -2.10 0.17 0.00 0.04 0.00 0.00 34.50 32.50 3d0l s PRO 123 CO 0.15 -0.42 0.48 1.28 0.04 0.00 0.00 177.00 178.53 3d0l n LEU 124 N -1.42 2.40 -4.73 -3.56 4.77 0.54 -4.71 117.00 110.28 3d0l n LEU 124 Ca 0.08 -5.07 -0.41 0.00 -0.03 0.00 0.00 56.01 50.58 3d0l n LEU 124 Cb 0.53 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3d0l n LEU 124 CO 0.44 1.79 0.96 0.00 -1.33 0.00 0.00 177.39 179.25 3d0l s ALA 125 N -1.24 3.50 1.00 -1.18 0.00 -1.26 -0.69 121.76 121.89 3d0l s ALA 125 Ca 0.27 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.29 3d0l s ALA 125 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3d0l s ALA 125 CO -0.17 -0.50 0.00 -0.35 0.00 0.00 0.00 175.76 174.74 3d0l n PRO 126 N 2.78 1.61 -1.74 0.00 -0.04 -1.25 -4.95 135.00 131.41 3d0l n PRO 126 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 3d0l n PRO 126 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 3d0l n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0l n GLY 134 N 4.20 -4.52 3.54 0.55 0.00 -1.26 -4.24 105.19 103.46 3d0l n GLY 134 Ca 0.00 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 3d0l n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0l s THR 135 N -3.24 4.63 0.12 2.61 2.01 -1.26 0.65 115.64 121.16 3d0l s THR 135 Ca 0.00 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.00 3d0l s THR 135 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 3d0l s THR 135 CO 0.00 0.38 -0.10 0.00 -0.69 0.00 0.00 174.62 174.21 3d0l s ALA 136 N 1.10 2.95 0.02 7.40 0.00 0.41 -4.83 121.76 128.81 3d0l s ALA 136 Ca 0.05 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 50.81 3d0l s ALA 136 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 3d0l s ALA 136 CO 0.03 0.61 -0.26 0.00 0.00 0.00 0.00 175.76 176.15 3d0l s ALA 137 N -1.30 2.25 0.20 0.00 0.00 -1.26 0.36 121.76 122.01 3d0l s ALA 137 Ca 0.22 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 3d0l s ALA 137 Cb -0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 3d0l s ALA 137 CO 0.14 0.54 0.28 -0.48 0.00 0.00 0.00 175.76 176.23 3d0l s LEU 138 N -1.03 0.87 0.00 0.00 0.05 -0.99 -3.75 118.68 113.83 3d0l s LEU 138 Ca 0.11 -1.08 0.00 0.00 0.05 0.00 0.00 54.13 53.21 3d0l s LEU 138 Cb -0.10 1.05 0.00 0.00 -2.05 0.00 0.00 46.19 45.09 3d0l s LEU 138 CO 0.01 -0.94 0.00 0.61 -0.55 0.00 0.00 176.35 175.48 3d0l n GLY 139 N -0.28 0.85 2.89 -3.48 0.00 0.13 -1.48 105.19 103.82 3d0l n GLY 139 Ca -0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 3d0l n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0l s LEU 141 N 0.55 4.39 -0.51 0.00 2.96 0.11 -1.51 118.68 124.67 3d0l s LEU 141 Ca -0.06 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.01 3d0l s LEU 141 Cb -0.09 -2.04 0.08 0.00 0.50 0.00 0.00 46.19 44.64 3d0l s LEU 141 CO -0.01 -0.27 0.57 -0.69 -1.32 0.00 0.00 176.35 174.63 3d0l s VAL 142 N 1.62 4.99 0.13 1.68 1.01 0.11 -0.46 120.40 129.48 3d0l s VAL 142 Ca 0.04 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.28 3d0l s VAL 142 Cb -0.18 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 3d0l s VAL 142 CO 0.07 -0.80 -0.10 -0.75 0.00 0.00 0.00 175.10 173.51 3d0l s LYS 143 N 2.29 2.09 -1.05 2.72 2.20 0.90 -1.08 119.74 127.80 3d0l s LYS 143 Ca 0.10 -1.10 -0.14 0.00 -0.36 0.00 0.00 55.97 54.47 3d0l s LYS 143 Cb -0.22 -2.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 3d0l s LYS 143 CO 0.09 0.49 0.78 -0.25 -0.36 0.00 0.00 175.35 176.10 3d0l n ASP 144 N 0.52 -5.79 -4.42 1.43 8.00 0.24 -1.03 116.55 115.49 3d0l n ASP 144 Ca -0.13 -0.85 -0.24 0.00 0.71 0.00 0.00 54.79 54.28 3d0l n ASP 144 Cb 0.53 -3.71 -0.11 0.00 -0.02 0.00 0.00 41.12 37.81 3d0l n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3d0l s TYR 145 N -3.35 2.15 -0.28 1.24 1.13 -1.06 -4.30 117.35 112.88 3d0l s TYR 145 Ca 0.37 -0.39 -0.21 0.00 -1.41 0.00 0.00 57.07 55.44 3d0l s TYR 145 Cb -0.12 -1.01 0.09 0.00 -1.10 0.00 0.00 41.96 39.82 3d0l s TYR 145 CO 0.83 0.53 0.81 0.12 -2.51 0.00 0.00 175.55 175.33 3d0l s PHE 146 N -2.15 -0.79 0.08 -3.49 2.19 0.17 -1.45 117.98 112.53 3d0l s PHE 146 Ca 0.23 1.74 0.01 0.00 0.33 0.00 0.00 56.93 59.24 3d0l s PHE 146 Cb -0.06 0.42 0.01 0.00 -1.31 0.00 0.00 43.02 42.09 3d0l s PHE 146 CO 0.11 -0.39 0.10 -0.35 1.83 0.00 0.00 175.22 176.52 3d0l n PRO 147 N 3.30 1.04 -0.99 10.12 -0.04 -1.26 0.23 135.00 147.40 3d0l n PRO 147 Ca -0.16 -0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 62.54 3d0l n PRO 147 Cb 0.57 -0.01 0.13 0.00 -0.04 0.00 0.00 33.50 34.15 3d0l n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3d0l s GLU 148 N -2.35 1.56 0.56 0.54 0.41 -1.26 -4.77 118.70 113.39 3d0l s GLU 148 Ca 0.07 1.49 0.07 0.00 -0.41 0.00 0.00 54.97 56.19 3d0l s GLU 148 Cb -0.01 -1.79 0.06 0.00 -1.78 0.00 0.00 34.13 30.61 3d0l s GLU 148 CO 0.05 -2.22 0.53 -1.25 -0.49 0.00 0.00 175.26 171.88 3d0l s PRO 149 N -4.57 2.27 0.07 0.39 0.04 -1.26 -4.95 135.00 126.99 3d0l s PRO 149 Ca 0.67 -1.90 0.05 0.00 0.04 0.00 0.00 61.00 59.85 3d0l s PRO 149 Cb -0.22 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3d0l s PRO 149 CO 0.55 -0.71 -0.13 0.54 0.04 0.00 0.00 177.00 177.29 3d0l s VAL 150 N -2.74 1.02 -0.01 -0.36 0.11 -1.26 -4.48 120.40 112.68 3d0l s VAL 150 Ca 0.43 -1.29 0.07 0.00 -2.93 0.00 0.00 61.98 58.26 3d0l s VAL 150 Cb -0.03 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 3d0l s VAL 150 CO 0.27 -0.27 -0.24 0.42 -3.33 0.00 0.00 175.10 171.96 3d0l s THR 151 N -1.36 1.87 -0.03 5.04 -4.23 -0.23 -4.97 115.64 111.74 3d0l s THR 151 Ca -0.03 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 3d0l s THR 151 Cb -0.10 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.19 3d0l s THR 151 CO 0.02 0.49 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.84 3d0l s VAL 152 N -0.60 0.57 0.15 2.29 1.01 -1.26 -0.97 120.40 121.59 3d0l s VAL 152 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3d0l s VAL 152 Cb -0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 3d0l s VAL 152 CO -0.00 0.21 0.01 -0.94 0.00 0.00 0.00 175.10 174.37 3d0l s SER 153 N 0.55 0.95 -0.10 3.32 1.04 -0.69 -4.94 113.70 113.82 3d0l s SER 153 Ca -0.07 -1.16 0.03 0.00 0.48 0.00 0.00 55.95 55.23 3d0l s SER 153 Cb -0.11 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 3d0l s SER 153 CO 0.00 -0.60 -0.22 0.26 0.98 0.00 0.00 173.24 173.67 3d0l s TRP 154 N -3.76 2.60 -1.36 5.02 0.52 -1.26 0.50 118.94 121.21 3d0l s TRP 154 Ca 0.22 -0.92 -0.02 0.00 0.02 0.00 0.00 56.10 55.39 3d0l s TRP 154 Cb 0.06 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 3d0l s TRP 154 CO 0.02 -0.35 0.71 0.09 0.02 0.00 0.00 176.95 177.44 3d0l n ASN 155 N 3.44 -1.65 -4.00 2.95 3.02 0.11 -1.70 115.26 117.43 3d0l n ASN 155 Ca -0.19 -0.84 -0.32 0.00 -0.03 0.00 0.00 54.58 53.20 3d0l n ASN 155 Cb 0.53 -3.87 0.01 0.00 -0.61 0.00 0.00 39.78 35.84 3d0l n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3d0l n SER 156 N -3.01 -4.40 0.00 6.41 7.64 -1.26 -1.28 113.62 117.71 3d0l n SER 156 Ca -0.24 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.79 3d0l n SER 156 Cb 0.65 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 3d0l n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0l n GLY 157 N -1.61 3.03 0.27 0.23 0.00 -0.82 -4.89 105.19 101.40 3d0l n GLY 157 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3d0l n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0l h ALA 158 N 0.00 1.18 -3.02 4.61 0.00 -1.14 -3.40 119.26 117.49 3d0l h ALA 158 Ca 0.00 -0.10 -0.66 0.00 0.00 0.00 0.00 54.91 54.15 3d0l h ALA 158 Cb 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.50 3d0l h ALA 158 CO 0.00 0.13 -0.69 -1.17 0.00 0.00 0.00 179.25 177.52 3d0l s LEU 159 N -6.96 3.18 0.00 0.00 0.20 -0.69 -4.93 118.68 109.48 3d0l s LEU 159 Ca -0.02 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.32 3d0l s LEU 159 Cb 0.12 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 3d0l s LEU 159 CO 0.57 -0.07 0.00 0.35 -0.29 0.00 0.00 176.35 176.91 3d0l n THR 160 N 4.81 0.00 -2.48 3.68 -2.24 -1.26 -4.01 114.28 112.78 3d0l n THR 160 Ca -0.17 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3d0l n THR 160 Cb 0.50 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 3d0l n THR 160 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d0l s SER 161 N -2.31 7.20 0.00 3.42 1.04 -1.26 -2.84 113.70 118.95 3d0l s SER 161 Ca 0.00 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.51 3d0l s SER 161 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3d0l s SER 161 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3d0l n GLY 162 N 2.37 0.95 3.74 7.32 0.00 -1.26 -4.74 105.19 113.57 3d0l n GLY 162 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3d0l n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0l s VAL 163 N -2.90 4.29 -0.31 1.61 1.01 -1.13 -2.06 120.40 120.92 3d0l s VAL 163 Ca 0.00 2.02 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 3d0l s VAL 163 Cb 0.00 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.19 3d0l s VAL 163 CO 0.00 0.43 0.15 -1.00 0.00 0.00 0.00 175.10 174.68 3d0l s HIS 164 N -0.69 0.48 -0.36 5.22 3.76 0.15 -4.98 115.29 118.88 3d0l s HIS 164 Ca 0.42 -1.10 -0.18 0.00 -0.15 0.00 0.00 55.06 54.06 3d0l s HIS 164 Cb -0.24 -0.94 -0.00 0.00 1.11 0.00 0.00 32.58 32.50 3d0l s HIS 164 CO 0.30 -0.83 0.49 0.99 -0.85 0.00 0.00 174.74 174.84 3d0l s THR 165 N 1.83 5.03 0.67 1.30 2.01 -1.26 -1.33 115.64 123.89 3d0l s THR 165 Ca 0.11 0.26 -0.10 0.00 0.31 0.00 0.00 61.69 62.27 3d0l s THR 165 Cb -0.18 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.38 3d0l s THR 165 CO -0.27 -0.22 1.05 -0.36 -0.69 0.00 0.00 174.62 174.12 3d0l s PHE 166 N 2.35 3.35 0.18 4.92 0.40 -0.45 -5.00 117.98 123.72 3d0l s PHE 166 Ca 0.18 0.99 -0.30 0.00 -0.60 0.00 0.00 56.93 57.20 3d0l s PHE 166 Cb -0.16 -2.96 -0.08 0.00 0.51 0.00 0.00 43.02 40.33 3d0l s PHE 166 CO 0.13 -1.05 1.30 -2.14 0.70 0.00 0.00 175.22 174.16 3d0l s PRO 167 N -5.26 4.40 0.75 0.24 0.02 -1.26 -4.60 135.00 129.28 3d0l s PRO 167 Ca 0.57 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 63.47 3d0l s PRO 167 Cb -0.11 -3.22 0.05 0.00 0.02 0.00 0.00 34.50 31.24 3d0l s PRO 167 CO 0.51 -0.25 1.12 0.00 -0.33 0.00 0.00 177.00 178.05 3d0l s ALA 168 N 0.27 2.19 0.00 -1.55 0.00 -1.26 -4.83 121.76 116.58 3d0l s ALA 168 Ca 0.57 0.50 0.06 0.00 0.00 0.00 0.00 51.96 53.09 3d0l s ALA 168 Cb -0.35 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 3d0l s ALA 168 CO 0.36 -1.77 -0.18 0.14 0.00 0.00 0.00 175.76 174.32 3d0l s VAL 169 N -2.54 2.77 -0.35 0.00 -7.23 -0.26 -4.94 120.40 107.85 3d0l s VAL 169 Ca 0.66 -1.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.61 3d0l s VAL 169 Cb -0.21 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.62 3d0l s VAL 169 CO 0.50 0.46 0.61 -0.22 -0.31 0.00 0.00 175.10 176.14 3d0l s LEU 170 N -1.08 4.27 0.89 1.32 2.96 -1.26 -1.91 118.68 123.87 3d0l s LEU 170 Ca 0.13 0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 3d0l s LEU 170 Cb -0.10 -2.75 0.13 0.00 0.50 0.00 0.00 46.19 43.96 3d0l s LEU 170 CO 0.03 -0.57 1.15 -1.10 -1.32 0.00 0.00 176.35 174.53 3d0l s GLN 171 N 2.65 1.31 0.55 1.98 -0.21 0.51 -4.91 119.66 121.53 3d0l s GLN 171 Ca 0.23 0.25 0.28 0.00 0.02 0.00 0.00 55.36 56.15 3d0l s GLN 171 Cb -0.15 -1.86 1.60 0.00 1.00 0.00 0.00 33.01 33.60 3d0l s GLN 171 CO 0.14 -2.07 2.15 0.66 -2.12 0.00 0.00 175.29 174.05 3d0l h SER 172 N -1.41 0.00 0.58 5.90 4.64 -1.97 -0.77 113.55 120.52 3d0l h SER 172 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3d0l h SER 172 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3d0l h SER 172 CO 0.63 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 3d0l n SER 173 N -3.74 0.00 0.00 4.97 3.41 -1.26 -4.84 113.62 112.16 3d0l n SER 173 Ca -0.02 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 3d0l n SER 173 Cb 0.17 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3d0l n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0l n GLY 174 N 0.50 0.78 3.80 5.00 0.00 -0.30 -4.83 105.19 110.15 3d0l n GLY 174 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 3d0l n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0l s LEU 175 N 0.00 3.83 0.47 0.99 1.43 -1.26 -4.69 118.68 119.46 3d0l s LEU 175 Ca 0.00 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3d0l s LEU 175 Cb 0.00 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 3d0l s LEU 175 CO 0.00 0.08 0.73 -0.31 0.23 0.00 0.00 176.35 177.08 3d0l s TYR 176 N -1.72 3.37 -0.22 0.29 2.02 -0.53 -0.36 117.35 120.20 3d0l s TYR 176 Ca 0.31 0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 57.41 3d0l s TYR 176 Cb -0.10 -2.34 0.08 0.00 -0.40 0.00 0.00 41.96 39.20 3d0l s TYR 176 CO 0.24 -0.36 0.51 0.45 -1.57 0.00 0.00 175.55 174.81 3d0l s SER 177 N -4.18 -0.64 0.02 2.29 0.15 -0.80 -0.60 113.70 109.95 3d0l s SER 177 Ca 0.48 1.14 -0.03 0.00 0.70 0.00 0.00 55.95 58.24 3d0l s SER 177 Cb -0.10 1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 65.36 3d0l s SER 177 CO 0.41 -0.22 0.03 -1.48 1.20 0.00 0.00 173.24 173.19 3d0l s LEU 178 N 1.81 2.03 0.18 3.45 0.05 -0.24 -1.10 118.68 124.86 3d0l s LEU 178 Ca -0.08 -0.50 0.11 0.00 0.05 0.00 0.00 54.13 53.71 3d0l s LEU 178 Cb -0.08 0.33 -0.04 0.00 -2.05 0.00 0.00 46.19 44.34 3d0l s LEU 178 CO -0.15 -0.39 -0.21 -0.94 -0.55 0.00 0.00 176.35 174.11 3d0l s SER 179 N -1.73 3.59 -0.05 1.48 1.04 -1.26 0.09 113.70 116.86 3d0l s SER 179 Ca -0.11 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 3d0l s SER 179 Cb -0.06 -0.35 0.03 0.00 0.10 0.00 0.00 66.02 65.74 3d0l s SER 179 CO -0.02 0.13 0.02 -0.55 0.98 0.00 0.00 173.24 173.80 3d0l s SER 180 N -2.63 1.10 0.16 7.02 0.15 -0.57 -1.34 113.70 117.60 3d0l s SER 180 Ca 0.21 -0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.94 3d0l s SER 180 Cb -0.08 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 3d0l s SER 180 CO 0.10 -0.19 -0.20 0.68 1.20 0.00 0.00 173.24 174.84 3d0l s VAL 181 N 1.79 1.92 -0.02 4.45 -7.23 -0.44 -1.10 120.40 119.77 3d0l s VAL 181 Ca 0.01 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3d0l s VAL 181 Cb -0.12 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 34.96 3d0l s VAL 181 CO -0.03 -0.24 -0.00 0.54 -0.31 0.00 0.00 175.10 175.05 3d0l s VAL 182 N -1.86 0.14 -0.15 1.32 0.11 -0.55 0.35 120.40 119.75 3d0l s VAL 182 Ca 0.16 0.06 -0.13 0.00 -2.93 0.00 0.00 61.98 59.14 3d0l s VAL 182 Cb -0.07 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 3d0l s VAL 182 CO 0.07 0.11 0.26 0.28 -3.33 0.00 0.00 175.10 172.49 3d0l s THR 183 N 0.74 5.32 0.24 5.04 -1.32 -0.88 -2.34 115.64 122.44 3d0l s THR 183 Ca -0.07 0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.89 3d0l s THR 183 Cb -0.10 -3.59 -0.04 0.00 -1.51 0.00 0.00 72.50 67.26 3d0l s THR 183 CO -0.01 0.43 0.15 0.68 -2.21 0.00 0.00 174.62 173.66 3d0l s VAL 184 N 0.20 0.10 0.10 5.08 -7.23 0.16 -4.71 120.40 114.09 3d0l s VAL 184 Ca 0.15 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 3d0l s VAL 184 Cb -0.13 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 3d0l s VAL 184 CO 0.03 0.00 1.04 -2.16 -0.31 0.00 0.00 175.10 173.70 3d0l s PRO 185 N -4.01 4.61 0.20 4.82 0.04 -1.26 0.16 135.00 139.55 3d0l s PRO 185 Ca 0.39 1.56 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3d0l s PRO 185 Cb 0.06 -3.36 0.23 0.00 0.04 0.00 0.00 34.50 31.47 3d0l s PRO 185 CO 0.15 0.06 1.70 0.77 0.04 0.00 0.00 177.00 179.72 3d0l h SER 186 N 5.84 -0.10 -1.27 6.66 0.02 -0.11 -1.55 113.55 123.04 3d0l h SER 186 Ca -0.43 0.11 0.37 0.00 -0.84 0.00 0.00 61.79 61.00 3d0l h SER 186 Cb 1.21 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.88 3d0l h SER 186 CO 0.74 -0.03 0.93 0.77 -1.14 0.00 0.00 176.83 178.10 3d0l h SER 187 N 0.19 0.00 0.48 3.07 4.64 -1.92 0.37 113.55 120.37 3d0l h SER 187 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3d0l h SER 187 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3d0l h SER 187 CO -0.40 0.00 -0.32 -1.54 -0.87 0.00 0.00 176.83 173.70 3d0l n SER 188 N -4.12 0.56 0.31 4.97 3.41 -0.58 -4.02 113.62 114.15 3d0l n SER 188 Ca 0.28 -0.36 0.18 0.00 -0.26 0.00 0.00 58.87 58.70 3d0l n SER 188 Cb 1.34 0.08 1.01 0.00 -0.26 0.00 0.00 64.21 66.38 3d0l n SER 188 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3d0l h LEU 189 N 0.38 0.00 -0.23 1.04 3.38 -0.29 -0.09 115.31 119.50 3d0l h LEU 189 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d0l h LEU 189 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3d0l h LEU 189 CO 0.00 0.01 -0.87 0.61 0.09 0.00 0.00 178.44 178.28 3d0l n GLY 190 N -1.17 -0.75 0.00 0.83 0.00 -1.26 -4.59 105.19 98.25 3d0l n GLY 190 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3d0l n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0l n THR 191 N -1.16 0.00 -4.37 2.61 -2.24 -0.95 -5.03 114.28 103.14 3d0l n THR 191 Ca 0.05 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 3d0l n THR 191 Cb 0.36 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 3d0l n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3d0l s GLN 192 N -1.56 2.84 0.10 -0.78 2.00 -0.09 -5.11 119.66 117.07 3d0l s GLN 192 Ca 0.00 -0.53 -0.03 0.00 -2.00 0.00 0.00 55.36 52.80 3d0l s GLN 192 Cb 0.00 -2.70 -0.05 0.00 0.80 0.00 0.00 33.01 31.06 3d0l s GLN 192 CO 0.00 0.66 0.30 0.95 -0.50 0.00 0.00 175.29 176.70 3d0l s THR 193 N -0.98 5.26 -0.18 -0.34 -4.23 -1.26 -4.73 115.64 109.19 3d0l s THR 193 Ca 0.16 -0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 3d0l s THR 193 Cb -0.11 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.15 3d0l s THR 193 CO 0.06 0.10 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.90 3d0l s TYR 194 N -1.58 1.60 -0.10 3.99 2.02 -1.26 -4.96 117.35 117.06 3d0l s TYR 194 Ca 0.38 -1.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 3d0l s TYR 194 Cb -0.13 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 3d0l s TYR 194 CO 0.26 -0.62 -0.13 0.99 -1.57 0.00 0.00 175.55 174.47 3d0l s THR 195 N 1.67 1.33 0.02 -0.71 2.01 -1.26 -0.14 115.64 118.55 3d0l s THR 195 Ca -0.00 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 3d0l s THR 195 Cb -0.16 -1.24 -0.06 0.00 0.01 0.00 0.00 72.50 71.05 3d0l s THR 195 CO -0.07 0.41 0.54 0.00 -0.69 0.00 0.00 174.62 174.80 3d0l s ASN 197 N -0.66 5.41 -0.17 0.00 -0.87 0.18 -1.48 114.94 117.34 3d0l s ASN 197 Ca 0.28 -1.15 -0.07 0.00 -1.57 0.00 0.00 52.86 50.35 3d0l s ASN 197 Cb -0.18 -1.90 -0.04 0.00 -0.02 0.00 0.00 41.25 39.11 3d0l s ASN 197 CO 0.16 -0.35 0.08 -0.69 -2.57 0.00 0.00 177.10 173.73 3d0l s VAL 198 N 1.43 4.94 -0.12 1.60 1.01 0.77 -1.70 120.40 128.32 3d0l s VAL 198 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3d0l s VAL 198 Cb -0.20 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.01 3d0l s VAL 198 CO 0.03 0.49 0.03 0.21 0.00 0.00 0.00 175.10 175.86 3d0l s ASN 199 N 0.12 2.09 -0.73 3.32 3.04 -0.15 -0.66 114.94 121.98 3d0l s ASN 199 Ca 0.06 -0.38 -0.00 0.00 0.04 0.00 0.00 52.86 52.57 3d0l s ASN 199 Cb -0.12 -0.45 0.18 0.00 -1.54 0.00 0.00 41.25 39.32 3d0l s ASN 199 CO 0.00 -0.25 0.56 -2.28 -3.04 0.00 0.00 177.10 172.09 3d0l s HIS 200 N 1.97 3.59 0.27 0.43 5.65 0.11 -1.07 115.29 126.24 3d0l s HIS 200 Ca 0.03 -3.00 -0.00 0.00 0.25 0.00 0.00 55.06 52.33 3d0l s HIS 200 Cb -0.14 -3.08 0.52 0.00 -1.18 0.00 0.00 32.58 28.70 3d0l s HIS 200 CO -0.06 -0.74 1.81 0.87 -0.65 0.00 0.00 174.74 175.97 3d0l h LYS 201 N 6.29 0.82 -1.02 2.88 1.57 -1.81 -1.26 116.57 124.04 3d0l h LYS 201 Ca 0.07 -0.05 0.28 0.00 -1.87 0.00 0.00 60.65 59.08 3d0l h LYS 201 Cb 0.86 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 3d0l h LYS 201 CO 0.76 0.55 0.70 -1.35 -0.57 0.00 0.00 179.45 179.54 3d0l h PRO 202 N 0.85 0.15 -0.08 3.15 0.11 -1.89 0.18 132.00 134.47 3d0l h PRO 202 Ca 0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d0l h PRO 202 Cb 0.52 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3d0l h PRO 202 CO -0.29 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.47 3d0l n SER 203 N -4.37 2.25 -3.67 -2.05 3.41 -0.82 -4.93 113.62 103.45 3d0l n SER 203 Ca 0.22 -1.62 -0.24 0.00 -0.26 0.00 0.00 58.87 56.98 3d0l n SER 203 Cb 0.99 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.95 3d0l n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d0l n ASN 204 N 0.72 -4.01 -4.25 4.04 5.03 0.64 -4.84 115.26 112.59 3d0l n ASN 204 Ca 0.09 -0.68 -0.35 0.00 0.87 0.00 0.00 54.58 54.51 3d0l n ASN 204 Cb 0.34 -4.56 -0.14 0.00 -1.02 0.00 0.00 39.78 34.40 3d0l n ASN 204 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3d0l s THR 205 N -3.39 3.06 -0.05 3.41 2.01 -0.68 -4.99 115.64 115.00 3d0l s THR 205 Ca 0.37 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.65 3d0l s THR 205 Cb -0.17 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 3d0l s THR 205 CO 0.77 0.32 -0.23 -0.54 -0.69 0.00 0.00 174.62 174.25 3d0l s LYS 206 N 1.40 2.50 -0.01 4.92 1.02 -1.26 -0.71 119.74 127.60 3d0l s LYS 206 Ca 0.03 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.16 3d0l s LYS 206 Cb -0.15 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 3d0l s LYS 206 CO -0.04 0.45 -0.01 0.08 -0.92 0.00 0.00 175.35 174.90 3d0l s VAL 207 N -0.32 0.13 -0.25 3.17 1.01 0.17 -5.00 120.40 119.31 3d0l s VAL 207 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 3d0l s VAL 207 Cb -0.13 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.13 3d0l s VAL 207 CO 0.02 0.06 -0.06 -1.81 0.00 0.00 0.00 175.10 173.31 3d0l s ASP 208 N 0.19 4.32 -0.26 3.32 1.01 -1.26 -0.16 116.67 123.83 3d0l s ASP 208 Ca -0.02 -0.85 -0.02 0.00 0.71 0.00 0.00 52.55 52.37 3d0l s ASP 208 Cb -0.03 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.26 3d0l s ASP 208 CO -0.01 -0.12 -0.05 -0.75 0.21 0.00 0.00 175.17 174.45 3d0l s LYS 209 N 1.33 2.78 -0.05 8.23 2.47 -0.55 -4.96 119.74 129.00 3d0l s LYS 209 Ca 0.00 -1.02 -0.29 0.00 -1.56 0.00 0.00 55.97 53.10 3d0l s LYS 209 Cb -0.17 -3.03 -0.02 0.00 -1.46 0.00 0.00 37.83 33.15 3d0l s LYS 209 CO -0.04 -0.44 0.97 0.50 0.16 0.00 0.00 175.35 176.50 3d0l s ARG 210 N 1.32 4.50 -0.06 4.03 6.06 -1.26 -1.02 118.95 132.51 3d0l s ARG 210 Ca -0.01 1.37 0.05 0.00 -2.50 0.00 0.00 55.73 54.64 3d0l s ARG 210 Cb -0.17 -3.49 -0.01 0.00 0.06 0.00 0.00 34.95 31.33 3d0l s ARG 210 CO -0.04 -0.15 -0.21 0.08 -2.50 0.00 0.00 175.30 172.48 3d0l s VAL 211 N 1.39 2.40 0.20 7.11 1.01 0.80 -4.95 120.40 128.36 3d0l s VAL 211 Ca 0.50 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3d0l s VAL 211 Cb -0.20 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.33 3d0l s VAL 211 CO 0.23 0.57 0.64 -1.83 0.00 0.00 0.00 175.10 174.72 3d0l s GLU 212 N -0.23 1.47 0.00 2.72 -1.05 -1.26 -4.27 118.70 116.07 3d0l s GLU 212 Ca -0.01 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 3d0l s GLU 212 Cb -0.13 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 3d0l s GLU 212 CO 0.03 -0.66 0.00 -2.30 0.95 0.00 0.00 175.26 173.28