#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0v s ILE 2 N 0.00 5.29 0.01 5.15 1.01 -1.26 -4.03 121.20 127.37 3d0v s ILE 2 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3d0v s ILE 2 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3d0v s ILE 2 CO 0.00 0.48 -0.02 0.42 0.00 0.00 0.00 174.94 175.82 3d0v s THR 3 N -0.19 0.10 0.03 2.92 -4.23 -0.73 -5.00 115.64 108.54 3d0v s THR 3 Ca 0.18 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 3d0v s THR 3 Cb -0.14 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 3d0v s THR 3 CO 0.06 -0.33 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.99 3d0v s LEU 4 N -1.00 2.25 -0.12 4.79 1.02 -1.26 -1.46 118.68 122.89 3d0v s LEU 4 Ca -0.11 -0.52 -0.06 0.00 0.02 0.00 0.00 54.13 53.46 3d0v s LEU 4 Cb -0.07 -0.05 0.05 0.00 0.02 0.00 0.00 46.19 46.14 3d0v s LEU 4 CO -0.01 -0.24 0.29 -0.75 0.02 0.00 0.00 176.35 175.66 3d0v s LYS 5 N -1.51 0.25 0.16 1.70 2.20 -0.17 -4.21 119.74 118.16 3d0v s LYS 5 Ca -0.12 0.62 -0.15 0.00 -0.36 0.00 0.00 55.97 55.95 3d0v s LYS 5 Cb -0.10 -0.08 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 3d0v s LYS 5 CO -0.00 -0.17 0.58 -1.21 -0.36 0.00 0.00 175.35 174.18 3d0v s GLU 6 N 1.41 4.02 0.04 4.03 8.01 -1.26 -1.18 118.70 133.76 3d0v s GLU 6 Ca -0.08 0.55 -0.04 0.00 0.01 0.00 0.00 54.97 55.41 3d0v s GLU 6 Cb -0.10 -2.93 -0.02 0.00 -4.31 0.00 0.00 34.13 26.78 3d0v s GLU 6 CO -0.10 0.47 0.06 -1.54 0.01 0.00 0.00 175.26 174.16 3d0v s SER 7 N -1.70 0.22 0.00 -0.19 1.04 0.61 -4.78 113.70 108.91 3d0v s SER 7 Ca 0.38 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3d0v s SER 7 Cb -0.15 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.17 3d0v s SER 7 CO 0.19 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.54 3d0v n GLY 8 N 0.85 -1.94 3.73 7.32 0.00 -1.26 -0.89 105.19 113.00 3d0v n GLY 8 Ca -0.19 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 3d0v n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d0v s PRO 9 N -1.98 4.60 0.47 1.61 0.04 -1.26 -4.94 135.00 133.54 3d0v s PRO 9 Ca 0.00 1.66 0.26 0.00 0.04 0.00 0.00 61.00 62.96 3d0v s PRO 9 Cb 0.00 -3.31 0.71 0.00 0.04 0.00 0.00 34.50 31.94 3d0v s PRO 9 CO 0.00 0.06 1.74 -1.00 0.04 0.00 0.00 177.00 177.84 3d0v h PRO 10 N 5.48 0.00 -4.95 0.56 0.13 -1.95 -3.44 132.00 127.82 3d0v h PRO 10 Ca -0.44 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 3d0v h PRO 10 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 3d0v h PRO 10 CO 0.73 0.04 -0.81 -0.51 -0.23 0.00 0.00 178.00 177.22 3d0v s LEU 11 N -6.24 1.87 -0.02 1.56 1.02 -1.26 -0.87 118.68 114.74 3d0v s LEU 11 Ca 0.04 -0.25 -0.09 0.00 0.02 0.00 0.00 54.13 53.85 3d0v s LEU 11 Cb 0.07 -0.72 0.01 0.00 0.02 0.00 0.00 46.19 45.57 3d0v s LEU 11 CO 0.63 0.11 0.19 -0.69 0.02 0.00 0.00 176.35 176.61 3d0v s VAL 12 N 0.05 0.06 0.10 -1.59 1.01 -0.56 -4.96 120.40 114.51 3d0v s VAL 12 Ca -0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3d0v s VAL 12 Cb -0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 3d0v s VAL 12 CO 0.01 -0.28 0.38 -0.54 0.00 0.00 0.00 175.10 174.66 3d0v s LYS 13 N -1.08 3.68 0.41 2.72 1.02 -1.26 -1.82 119.74 123.41 3d0v s LYS 13 Ca -0.12 0.04 -0.24 0.00 0.02 0.00 0.00 55.97 55.67 3d0v s LYS 13 Cb -0.06 -2.94 -0.11 0.00 -0.52 0.00 0.00 37.83 34.20 3d0v s LYS 13 CO 0.02 0.53 0.92 -2.30 -0.92 0.00 0.00 175.35 173.59 3d0v n PRO 14 N 0.57 1.17 0.00 -1.68 -0.02 -1.26 -1.08 135.00 132.70 3d0v n PRO 14 Ca -0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3d0v n PRO 14 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3d0v n PRO 14 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3d0v n THR 15 N -0.54 0.00 -1.52 3.45 -2.24 0.35 -4.93 114.28 108.85 3d0v n THR 15 Ca 0.10 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 3d0v n THR 15 Cb 0.39 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.77 3d0v n THR 15 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d0v s GLN 16 N -0.02 0.83 -0.16 -0.78 -0.21 -0.24 -3.81 119.66 115.27 3d0v s GLN 16 Ca 0.00 0.19 -0.07 0.00 0.02 0.00 0.00 55.36 55.50 3d0v s GLN 16 Cb 0.00 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.16 3d0v s GLN 16 CO 0.00 -2.39 0.07 0.99 -2.12 0.00 0.00 175.29 171.84 3d0v s THR 17 N -3.30 4.89 -0.18 -0.19 2.01 -1.26 -1.80 115.64 115.79 3d0v s THR 17 Ca 0.66 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.60 3d0v s THR 17 Cb -0.13 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3d0v s THR 17 CO 0.54 0.51 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.75 3d0v s LEU 18 N -0.10 3.26 -0.20 4.42 2.96 0.14 -4.97 118.68 124.19 3d0v s LEU 18 Ca 0.07 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 3d0v s LEU 18 Cb -0.12 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.78 3d0v s LEU 18 CO 0.01 0.10 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.10 3d0v s THR 19 N 0.77 2.32 -0.05 3.68 2.01 -1.26 0.19 115.64 123.29 3d0v s THR 19 Ca -0.00 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.01 3d0v s THR 19 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 3d0v s THR 19 CO 0.02 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.49 3d0v s LEU 20 N 1.29 3.02 -0.06 4.42 1.43 0.57 -4.55 118.68 124.80 3d0v s LEU 20 Ca 0.02 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 3d0v s LEU 20 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 3d0v s LEU 20 CO -0.10 0.35 -0.24 -0.89 0.23 0.00 0.00 176.35 175.70 3d0v s THR 21 N -0.81 2.01 -0.27 5.49 2.01 -0.07 -0.81 115.64 123.19 3d0v s THR 21 Ca 0.13 -1.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 3d0v s THR 21 Cb -0.11 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.72 3d0v s THR 21 CO 0.02 0.56 -0.01 0.00 -0.69 0.00 0.00 174.62 174.50 3d0v s SER 23 N 1.38 5.34 0.24 0.00 0.01 -0.33 -1.15 113.70 119.19 3d0v s SER 23 Ca 0.00 0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.31 3d0v s SER 23 Cb -0.17 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.14 3d0v s SER 23 CO -0.02 0.20 0.04 0.72 0.41 0.00 0.00 173.24 174.59 3d0v s PHE 24 N 0.22 1.53 0.06 2.43 -0.12 -0.82 -0.99 117.98 120.28 3d0v s PHE 24 Ca 0.02 -1.05 -0.15 0.00 -0.05 0.00 0.00 56.93 55.70 3d0v s PHE 24 Cb -0.13 -0.90 0.02 0.00 -0.63 0.00 0.00 43.02 41.38 3d0v s PHE 24 CO 0.01 -0.19 0.33 -1.54 -0.05 0.00 0.00 175.22 173.79 3d0v s SER 25 N -3.30 -0.15 0.00 1.98 1.04 -0.54 -4.83 113.70 107.90 3d0v s SER 25 Ca 0.32 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.54 3d0v s SER 25 Cb 0.07 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3d0v s SER 25 CO 0.10 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.26 3d0v n GLY 26 N 0.37 0.34 3.62 7.32 0.00 -1.26 -1.78 105.19 113.80 3d0v n GLY 26 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 3d0v n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d0v s PHE 27 N -2.08 -0.14 0.05 1.61 -0.12 -1.26 -4.72 117.98 111.32 3d0v s PHE 27 Ca 0.00 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.72 3d0v s PHE 27 Cb 0.00 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 3d0v s PHE 27 CO 0.00 -1.01 -0.19 0.45 -0.05 0.00 0.00 175.22 174.42 3d0v s SER 28 N -2.89 2.27 -0.07 1.98 0.15 -1.26 -5.00 113.70 108.88 3d0v s SER 28 Ca 0.10 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.23 3d0v s SER 28 Cb -0.02 -0.17 0.10 0.00 -1.71 0.00 0.00 66.02 64.22 3d0v s SER 28 CO 0.00 0.11 1.24 -0.11 1.20 0.00 0.00 173.24 175.69 3d0v n LEU 29 N 1.76 3.83 0.00 3.45 7.94 -1.26 -1.35 117.00 131.37 3d0v n LEU 29 Ca -0.18 -1.93 0.00 0.00 -1.11 0.00 0.00 56.01 52.79 3d0v n LEU 29 Cb 0.54 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.87 3d0v n LEU 29 CO 0.23 0.64 0.15 -1.54 -1.11 0.00 0.00 177.39 175.76 3d0v n SER 30 N 0.34 0.59 -4.75 1.96 3.41 -1.26 -4.32 113.62 109.59 3d0v n SER 30 Ca 0.09 -0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 57.44 3d0v n SER 30 Cb 0.67 0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 3d0v n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3d0v s ASP 31 N -0.18 7.50 -0.13 4.04 1.01 -0.45 -4.94 116.67 123.51 3d0v s ASP 31 Ca 0.00 2.04 -0.38 0.00 0.71 0.00 0.00 52.55 54.91 3d0v s ASP 31 Cb 0.00 -2.61 -0.16 0.00 1.01 0.00 0.00 42.92 41.16 3d0v s ASP 31 CO 0.00 0.02 1.63 0.33 0.21 0.00 0.00 175.17 177.36 3d0v n PHE 32 N 1.60 1.92 -0.73 4.23 7.35 -1.26 -2.56 117.46 128.02 3d0v n PHE 32 Ca -0.01 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 3d0v n PHE 32 Cb 0.46 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.85 3d0v n PHE 32 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3d0v n GLY 33 N 3.67 0.02 3.77 7.13 0.00 -1.26 -4.32 105.19 114.19 3d0v n GLY 33 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 3d0v n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0v s VAL 34 N -1.04 2.98 0.13 1.61 1.01 -1.06 -3.86 120.40 120.16 3d0v s VAL 34 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.78 3d0v s VAL 34 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3d0v s VAL 34 CO 0.00 0.01 -0.10 -0.83 0.00 0.00 0.00 175.10 174.19 3d0v s GLY 35 N -1.24 0.97 -0.09 4.51 0.00 0.08 -1.10 107.32 110.46 3d0v s GLY 35 Ca 0.63 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 3d0v s GLY 35 CO 0.38 -1.48 -0.04 0.14 0.00 0.00 0.00 173.10 172.09 3d0v s VAL 35 N -3.12 0.69 0.41 1.40 1.01 -0.39 -0.41 120.40 119.99 3d0v s VAL 35 Ca 0.13 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3d0v s VAL 35 Cb 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.56 3d0v s VAL 35 CO -0.00 0.31 0.09 -0.83 0.00 0.00 0.00 175.10 174.66 3d0v s GLY 35 N 1.71 2.41 -0.06 4.51 0.00 0.37 -1.41 107.32 114.84 3d0v s GLY 35 Ca 0.03 -2.20 0.04 0.00 0.00 0.00 0.00 44.72 42.59 3d0v s GLY 35 CO -0.06 -2.00 -0.19 -0.98 0.00 0.00 0.00 173.10 169.88 3d0v s TRP 36 N -2.65 1.93 -0.00 1.90 0.52 0.39 -0.77 118.94 120.27 3d0v s TRP 36 Ca 0.38 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.89 3d0v s TRP 36 Cb 0.07 -1.31 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 3d0v s TRP 36 CO 0.20 -0.24 -0.08 0.42 0.02 0.00 0.00 176.95 177.28 3d0v s ILE 37 N 0.16 0.60 0.29 2.03 1.09 0.19 -0.78 121.20 124.78 3d0v s ILE 37 Ca -0.08 -0.36 0.09 0.00 -1.10 0.00 0.00 60.65 59.20 3d0v s ILE 37 Cb -0.14 -0.51 -0.06 0.00 -1.06 0.00 0.00 42.46 40.69 3d0v s ILE 37 CO 0.04 0.14 -0.12 0.00 -0.10 0.00 0.00 174.94 174.90 3d0v s ARG 38 N -0.25 1.65 -0.26 2.79 1.70 0.05 0.42 118.95 125.06 3d0v s ARG 38 Ca 0.02 -1.81 -0.02 0.00 -0.47 0.00 0.00 55.73 53.46 3d0v s ARG 38 Cb -0.03 -1.52 0.13 0.00 -0.57 0.00 0.00 34.95 32.96 3d0v s ARG 38 CO -0.00 0.17 0.32 -1.14 -1.08 0.00 0.00 175.30 173.58 3d0v s GLN 39 N -3.61 0.32 0.66 3.89 0.74 0.67 -0.60 119.66 121.72 3d0v s GLN 39 Ca 0.30 0.20 -0.17 0.00 0.05 0.00 0.00 55.36 55.74 3d0v s GLN 39 Cb 0.00 -0.67 -0.00 0.00 1.10 0.00 0.00 33.01 33.45 3d0v s GLN 39 CO 0.14 -0.82 1.20 -2.14 -0.55 0.00 0.00 175.29 173.12 3d0v s PRO 40 N 2.44 2.60 0.15 1.67 0.02 -1.26 -1.19 135.00 139.44 3d0v s PRO 40 Ca 0.10 1.77 -0.34 0.00 0.02 0.00 0.00 61.00 62.55 3d0v s PRO 40 Cb -0.15 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.33 3d0v s PRO 40 CO -0.22 -1.48 1.31 -2.30 -0.33 0.00 0.00 177.00 173.98 3d0v n PRO 41 N -2.14 1.42 -0.96 5.54 -0.02 -1.26 -0.78 135.00 136.79 3d0v n PRO 41 Ca 0.13 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3d0v n PRO 41 Cb 0.50 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3d0v n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d0v n GLY 42 N 2.40 0.04 3.16 -1.23 0.00 -1.26 -4.95 105.19 103.34 3d0v n GLY 42 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3d0v n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0v n LYS 43 N 0.52 0.85 -1.84 1.61 5.02 0.04 -5.14 118.16 119.22 3d0v n LYS 43 Ca 0.00 -2.97 -0.29 0.00 -2.02 0.00 0.00 58.31 53.03 3d0v n LYS 43 Cb 0.43 0.47 0.09 0.00 -0.02 0.00 0.00 35.03 36.00 3d0v n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d0v s ALA 44 N -2.69 2.59 0.29 7.82 0.00 -1.26 -4.67 121.76 123.84 3d0v s ALA 44 Ca 0.18 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 3d0v s ALA 44 Cb -0.01 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 3d0v s ALA 44 CO 0.11 -1.63 1.00 -0.51 0.00 0.00 0.00 175.76 174.74 3d0v s LEU 45 N -5.59 4.50 -0.10 0.00 1.43 -1.26 -4.29 118.68 113.37 3d0v s LEU 45 Ca 0.61 2.04 -0.00 0.00 -1.03 0.00 0.00 54.13 55.75 3d0v s LEU 45 Cb -0.12 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.37 3d0v s LEU 45 CO 0.50 -0.05 -0.06 -0.70 0.23 0.00 0.00 176.35 176.27 3d0v s GLU 46 N -1.59 1.30 0.20 1.70 2.12 0.24 -4.98 118.70 117.69 3d0v s GLU 46 Ca 0.46 -0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.31 3d0v s GLU 46 Cb -0.26 -1.39 -0.09 0.00 0.26 0.00 0.00 34.13 32.65 3d0v s GLU 46 CO 0.33 -0.24 1.26 -0.46 -0.54 0.00 0.00 175.26 175.61 3d0v s TRP 47 N 1.62 3.31 -0.11 5.30 -0.00 -1.26 -0.77 118.94 127.04 3d0v s TRP 47 Ca 0.02 1.32 -0.07 0.00 -0.00 0.00 0.00 56.10 57.36 3d0v s TRP 47 Cb -0.13 -3.54 -0.05 0.00 -0.00 0.00 0.00 33.47 29.75 3d0v s TRP 47 CO -0.06 -1.60 -0.17 1.28 -0.00 0.00 0.00 176.95 176.39 3d0v n LEU 48 N 2.45 1.13 -3.73 5.86 4.77 0.04 -4.71 117.00 122.81 3d0v n LEU 48 Ca 0.05 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 3d0v n LEU 48 Cb 0.43 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3d0v n LEU 48 CO 0.57 0.03 0.83 0.00 -1.33 0.00 0.00 177.39 177.49 3d0v s ALA 49 N -2.31 -1.82 -0.06 -1.18 0.00 -1.16 -0.32 121.76 114.91 3d0v s ALA 49 Ca -0.18 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 3d0v s ALA 49 Cb 0.06 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.80 3d0v s ALA 49 CO 0.23 -1.05 0.51 -1.50 0.00 0.00 0.00 175.76 173.95 3d0v s ILE 50 N -2.93 0.02 0.00 0.00 2.07 -0.70 -0.46 121.20 119.21 3d0v s ILE 50 Ca 0.14 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 3d0v s ILE 50 Cb 0.00 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 3d0v s ILE 50 CO 0.01 -0.10 -0.07 -0.51 -1.91 0.00 0.00 174.94 172.35 3d0v s ILE 51 N -0.98 0.58 0.38 2.00 2.07 -0.50 -1.54 121.20 123.21 3d0v s ILE 51 Ca -0.10 -0.42 0.08 0.00 -1.41 0.00 0.00 60.65 58.80 3d0v s ILE 51 Cb -0.03 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 3d0v s ILE 51 CO 0.06 0.09 0.27 -0.31 -1.91 0.00 0.00 174.94 173.14 3d0v s TYR 52 N -0.33 2.73 0.46 3.50 1.51 -0.26 -1.26 117.35 123.71 3d0v s TYR 52 Ca 0.01 -0.45 0.40 0.00 -1.01 0.00 0.00 57.07 56.02 3d0v s TYR 52 Cb -0.04 -1.94 2.00 0.00 -0.11 0.00 0.00 41.96 41.88 3d0v s TYR 52 CO -0.00 0.10 2.22 0.66 -1.11 0.00 0.00 175.55 177.43 3d0v h SER 53 N 1.27 0.00 -0.22 2.29 4.64 -1.30 0.95 113.55 121.18 3d0v h SER 53 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3d0v h SER 53 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3d0v h SER 53 CO 0.61 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 3d0v n ASP 54 N -3.15 1.53 -0.04 4.97 5.75 -1.26 -4.69 116.55 119.66 3d0v n ASP 54 Ca -0.02 -1.82 -0.01 0.00 -0.01 0.00 0.00 54.79 52.94 3d0v n ASP 54 Cb 0.16 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3d0v n ASP 54 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3d0v n ASP 55 N 0.27 -3.69 -4.77 -1.12 2.03 0.33 -5.02 116.55 104.59 3d0v n ASP 55 Ca 0.13 0.01 -0.41 0.00 0.52 0.00 0.00 54.79 55.05 3d0v n ASP 55 Cb 0.28 -1.23 -0.02 0.00 -0.72 0.00 0.00 41.12 39.42 3d0v n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d0v s ASP 56 N -2.10 6.84 0.04 1.67 3.68 -1.26 -4.78 116.67 120.77 3d0v s ASP 56 Ca 0.00 2.63 0.02 0.00 2.13 0.00 0.00 52.55 57.33 3d0v s ASP 56 Cb 0.00 -2.64 -0.02 0.00 -1.45 0.00 0.00 42.92 38.80 3d0v s ASP 56 CO 0.00 -0.49 -0.07 -0.54 0.13 0.00 0.00 175.17 174.20 3d0v s LYS 57 N -1.67 0.52 0.00 4.34 1.02 -1.26 -1.10 119.74 121.59 3d0v s LYS 57 Ca 0.49 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 3d0v s LYS 57 Cb -0.39 -0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 36.66 3d0v s LYS 57 CO 0.51 0.04 0.02 1.03 -0.92 0.00 0.00 175.35 176.03 3d0v s ARG 58 N -1.63 0.25 0.12 1.68 1.81 -0.59 -5.01 118.95 115.57 3d0v s ARG 58 Ca -0.10 -0.34 0.06 0.00 -1.72 0.00 0.00 55.73 53.63 3d0v s ARG 58 Cb -0.10 0.10 -0.04 0.00 -0.45 0.00 0.00 34.95 34.46 3d0v s ARG 58 CO 0.00 -0.05 -0.15 0.71 -0.68 0.00 0.00 175.30 175.14 3d0v s TYR 59 N -0.93 1.41 0.13 -0.53 1.51 -1.26 -1.71 117.35 115.98 3d0v s TYR 59 Ca -0.10 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.12 3d0v s TYR 59 Cb -0.06 -0.75 -0.10 0.00 -0.11 0.00 0.00 41.96 40.94 3d0v s TYR 59 CO -0.00 0.14 1.70 0.45 -1.11 0.00 0.00 175.55 176.73 3d0v s SER 60 N -2.33 6.51 0.52 2.29 0.15 0.56 -4.85 113.70 116.55 3d0v s SER 60 Ca 0.08 2.66 0.20 0.00 0.70 0.00 0.00 55.95 59.59 3d0v s SER 60 Cb -0.06 -2.58 1.31 0.00 -1.71 0.00 0.00 66.02 62.98 3d0v s SER 60 CO 0.03 -0.92 2.06 -0.65 1.20 0.00 0.00 173.24 174.96 3d0v h PRO 61 N 7.76 0.04 -0.00 5.44 0.11 -1.95 0.10 132.00 143.50 3d0v h PRO 61 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d0v h PRO 61 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d0v h PRO 61 CO 0.94 0.03 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.49 3d0v n SER 62 N -4.45 0.31 0.00 -2.05 3.41 -1.26 -3.76 113.62 105.81 3d0v n SER 62 Ca 0.04 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3d0v n SER 62 Cb 0.37 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3d0v n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d0v n LEU 63 N -1.22 0.89 0.29 1.04 7.99 -0.50 -4.83 117.00 120.65 3d0v n LEU 63 Ca 0.11 -0.89 0.19 0.00 -0.01 0.00 0.00 56.01 55.41 3d0v n LEU 63 Cb 0.30 0.00 0.96 0.00 -0.11 0.00 0.00 43.42 44.57 3d0v n LEU 63 CO 0.26 0.22 1.07 -0.55 -1.51 0.00 0.00 177.39 176.88 3d0v h ASN 64 N 0.00 0.00 1.30 -1.43 -1.07 -0.94 -1.06 115.58 112.39 3d0v h ASN 64 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3d0v h ASN 64 Cb 0.34 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.59 3d0v h ASN 64 CO 0.00 0.00 -0.01 0.35 0.07 0.00 0.00 177.43 177.84 3d0v n THR 65 N -2.91 0.39 0.42 6.14 -2.24 -1.26 -3.70 114.28 111.12 3d0v n THR 65 Ca -0.02 -0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 3d0v n THR 65 Cb 0.13 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 3d0v n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d0v n ARG 66 N -2.01 2.53 -4.35 -0.78 1.74 -0.44 -4.96 116.66 108.38 3d0v n ARG 66 Ca 0.06 -0.46 -0.32 0.00 -0.77 0.00 0.00 57.85 56.35 3d0v n ARG 66 Cb 0.40 -1.03 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 3d0v n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d0v s LEU 67 N -1.75 3.36 -0.02 0.55 1.43 -0.95 -1.26 118.68 120.04 3d0v s LEU 67 Ca 0.07 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3d0v s LEU 67 Cb 0.07 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.40 3d0v s LEU 67 CO 0.26 0.28 0.03 -0.89 0.23 0.00 0.00 176.35 176.26 3d0v s THR 68 N -1.05 -0.06 -0.03 5.49 2.01 -0.51 -4.93 115.64 116.57 3d0v s THR 68 Ca 0.18 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.49 3d0v s THR 68 Cb -0.11 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 3d0v s THR 68 CO 0.09 0.10 -0.23 -0.51 -0.69 0.00 0.00 174.62 173.38 3d0v s ILE 69 N 1.21 1.84 0.07 1.82 2.07 -1.26 -0.41 121.20 126.54 3d0v s ILE 69 Ca -0.07 -0.98 -0.08 0.00 -1.41 0.00 0.00 60.65 58.10 3d0v s ILE 69 Cb -0.13 -1.54 -0.00 0.00 0.13 0.00 0.00 42.46 40.92 3d0v s ILE 69 CO -0.03 0.52 0.18 0.28 -1.91 0.00 0.00 174.94 173.98 3d0v s THR 70 N -0.43 0.14 0.08 4.00 -1.32 -0.28 -4.99 115.64 112.84 3d0v s THR 70 Ca 0.06 -1.15 0.07 0.00 -1.21 0.00 0.00 61.69 59.46 3d0v s THR 70 Cb -0.10 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.61 3d0v s THR 70 CO 0.00 -0.63 -0.19 -1.59 -2.21 0.00 0.00 174.62 170.00 3d0v s LYS 71 N -3.56 1.11 -0.48 7.08 -2.85 -1.26 -0.47 119.74 119.31 3d0v s LYS 71 Ca 0.03 -1.03 0.03 0.00 -1.00 0.00 0.00 55.97 54.00 3d0v s LYS 71 Cb 0.04 -1.27 0.13 0.00 -2.06 0.00 0.00 37.83 34.67 3d0v s LYS 71 CO -0.09 0.30 0.23 0.34 0.10 0.00 0.00 175.35 176.23 3d0v s ASP 72 N -1.62 4.21 0.26 0.03 -1.08 0.07 -4.98 116.67 113.56 3d0v s ASP 72 Ca 0.05 -2.82 -0.01 0.00 -0.52 0.00 0.00 52.55 49.24 3d0v s ASP 72 Cb -0.09 -1.50 0.54 0.00 -1.46 0.00 0.00 42.92 40.41 3d0v s ASP 72 CO 0.03 -0.26 1.74 0.74 0.52 0.00 0.00 175.17 177.94 3d0v h THR 73 N 5.57 0.66 0.00 1.71 2.02 -1.92 -1.02 112.91 119.93 3d0v h THR 73 Ca -0.06 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 3d0v h THR 73 Cb 0.91 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3d0v h THR 73 CO 0.63 0.09 -0.29 0.28 0.37 0.00 0.00 175.52 176.61 3d0v h SER 74 N 0.52 0.00 0.01 4.18 0.02 -1.95 -3.01 113.55 113.32 3d0v h SER 74 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3d0v h SER 74 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3d0v h SER 74 CO -0.41 0.29 -0.40 0.29 -1.14 0.00 0.00 176.83 175.46 3d0v n LYS 75 N -3.56 1.27 -3.42 3.45 5.02 -0.60 -4.98 118.16 115.34 3d0v n LYS 75 Ca -0.01 -1.02 -0.20 0.00 -2.02 0.00 0.00 58.31 55.07 3d0v n LYS 75 Cb 0.43 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 3d0v n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d0v n ASN 76 N 0.02 -5.05 -3.95 4.39 5.03 -0.49 -4.83 115.26 110.38 3d0v n ASN 76 Ca 0.10 -0.78 -0.09 0.00 0.87 0.00 0.00 54.58 54.68 3d0v n ASN 76 Cb 0.46 -4.67 -0.10 0.00 -1.02 0.00 0.00 39.78 34.45 3d0v n ASN 76 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3d0v s GLN 77 N -5.06 0.55 -0.02 3.52 -0.21 -1.07 -1.95 119.66 115.41 3d0v s GLN 77 Ca 0.34 -0.78 0.02 0.00 0.02 0.00 0.00 55.36 54.96 3d0v s GLN 77 Cb -0.07 0.21 0.01 0.00 1.00 0.00 0.00 33.01 34.16 3d0v s GLN 77 CO 0.77 -0.13 -0.06 0.08 -2.12 0.00 0.00 175.29 173.84 3d0v s VAL 78 N -2.58 0.54 -0.04 1.09 1.01 -0.30 -0.75 120.40 119.36 3d0v s VAL 78 Ca -0.05 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3d0v s VAL 78 Cb -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 3d0v s VAL 78 CO -0.05 0.19 -0.22 -0.69 0.00 0.00 0.00 175.10 174.34 3d0v s VAL 79 N 0.38 2.39 -0.13 2.92 1.01 0.38 -0.09 120.40 127.26 3d0v s VAL 79 Ca -0.05 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3d0v s VAL 79 Cb -0.09 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3d0v s VAL 79 CO 0.00 0.58 -0.21 -0.22 0.00 0.00 0.00 175.10 175.25 3d0v s LEU 80 N -0.53 2.02 -0.16 3.92 2.96 0.01 -1.12 118.68 125.77 3d0v s LEU 80 Ca 0.07 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3d0v s LEU 80 Cb -0.11 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 3d0v s LEU 80 CO 0.00 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 3d0v s VAL 81 N 0.82 3.18 -0.16 1.68 1.01 0.45 -0.32 120.40 127.06 3d0v s VAL 81 Ca -0.08 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3d0v s VAL 81 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3d0v s VAL 81 CO -0.01 0.49 -0.18 -0.32 0.00 0.00 0.00 175.10 175.09 3d0v s MET 82 N 0.71 2.67 0.44 2.72 1.75 0.13 -1.43 119.30 126.30 3d0v s MET 82 Ca -0.05 -0.71 0.02 0.00 -1.25 0.00 0.00 55.69 53.71 3d0v s MET 82 Cb -0.15 -2.31 0.00 0.00 2.84 0.00 0.00 34.83 35.21 3d0v s MET 82 CO 0.02 -0.18 0.64 0.95 -0.65 0.00 0.00 175.02 175.81 3d0v s THR 82 N 1.26 3.67 -1.41 10.11 -4.23 -0.39 0.26 115.64 124.91 3d0v s THR 82 Ca 0.02 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 59.75 3d0v s THR 82 Cb -0.13 -3.33 0.01 0.00 1.34 0.00 0.00 72.50 70.38 3d0v s THR 82 CO -0.09 -0.21 0.31 0.54 -0.54 0.00 0.00 174.62 174.63 3d0v n ARG 82 N -2.03 -1.18 -1.53 3.99 5.12 -1.07 -4.89 116.66 115.07 3d0v n ARG 82 Ca 0.03 0.16 -0.32 0.00 -1.93 0.00 0.00 57.85 55.79 3d0v n ARG 82 Cb 0.58 -3.49 0.07 0.00 -1.16 0.00 0.00 32.46 28.46 3d0v n ARG 82 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3d0v s VAL 82 N -4.02 3.15 0.22 1.55 -7.23 -0.75 -4.60 120.40 108.71 3d0v s VAL 82 Ca 0.17 0.48 0.01 0.00 -1.81 0.00 0.00 61.98 60.82 3d0v s VAL 82 Cb -0.09 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 3d0v s VAL 82 CO 0.96 -0.39 0.08 -0.94 -0.31 0.00 0.00 175.10 174.50 3d0v s SER 83 N -2.80 0.93 0.58 4.85 1.04 -1.26 -0.49 113.70 116.55 3d0v s SER 83 Ca 0.66 -1.32 0.29 0.00 0.48 0.00 0.00 55.95 56.05 3d0v s SER 83 Cb -0.20 0.20 1.50 0.00 0.10 0.00 0.00 66.02 67.62 3d0v s SER 83 CO 0.47 -0.71 1.94 -0.65 0.98 0.00 0.00 173.24 175.27 3d0v h PRO 84 N 2.54 0.00 0.00 4.02 0.11 -1.98 0.23 132.00 136.93 3d0v h PRO 84 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d0v h PRO 84 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d0v h PRO 84 CO 0.60 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.72 3d0v n VAL 85 N -3.81 0.80 1.69 3.15 0.24 -1.26 -1.92 118.33 117.23 3d0v n VAL 85 Ca 0.08 0.18 0.15 0.00 -2.04 0.00 0.00 64.34 62.70 3d0v n VAL 85 Cb 0.61 -0.96 0.74 0.00 -1.47 0.00 0.00 33.84 32.76 3d0v n VAL 85 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3d0v n ASP 86 N -1.77 0.54 -4.72 -1.34 8.00 0.82 -4.83 116.55 113.25 3d0v n ASP 86 Ca 0.04 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.12 3d0v n ASP 86 Cb 0.22 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3d0v n ASP 86 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3d0v s THR 87 N -2.14 3.78 -0.07 -3.53 -4.23 -0.81 -4.87 115.64 103.77 3d0v s THR 87 Ca 0.40 1.36 -0.31 0.00 -1.18 0.00 0.00 61.69 61.96 3d0v s THR 87 Cb 0.21 -3.87 0.11 0.00 1.34 0.00 0.00 72.50 70.29 3d0v s THR 87 CO 0.39 0.15 1.36 0.00 -0.54 0.00 0.00 174.62 175.98 3d0v s ALA 88 N 0.60 -2.64 -0.17 3.99 0.00 -0.59 -4.49 121.76 118.46 3d0v s ALA 88 Ca 0.57 0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 3d0v s ALA 88 Cb -0.31 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 3d0v s ALA 88 CO 0.32 -1.15 0.27 0.99 0.00 0.00 0.00 175.76 176.20 3d0v s THR 89 N -2.03 5.32 -0.18 0.00 2.01 -0.33 -1.12 115.64 119.30 3d0v s THR 89 Ca 0.28 0.51 -0.07 0.00 0.31 0.00 0.00 61.69 62.72 3d0v s THR 89 Cb 0.02 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3d0v s THR 89 CO -0.03 0.39 0.04 -0.31 -0.69 0.00 0.00 174.62 174.02 3d0v s TYR 90 N 0.48 3.18 0.04 4.92 1.51 0.45 -0.24 117.35 127.69 3d0v s TYR 90 Ca 0.15 -0.06 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 3d0v s TYR 90 Cb -0.13 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 3d0v s TYR 90 CO 0.03 0.06 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.25 3d0v s PHE 91 N 0.49 2.44 0.15 2.71 0.40 0.17 -0.84 117.98 123.51 3d0v s PHE 91 Ca 0.02 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 3d0v s PHE 91 Cb -0.13 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 3d0v s PHE 91 CO 0.01 0.19 -0.06 0.00 0.70 0.00 0.00 175.22 176.06 3d0v s ALA 93 N -1.56 -0.88 0.07 0.00 0.00 0.05 -1.10 121.76 118.34 3d0v s ALA 93 Ca 0.25 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 3d0v s ALA 93 Cb -0.10 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 3d0v s ALA 93 CO 0.16 -0.39 0.46 -1.58 0.00 0.00 0.00 175.76 174.41 3d0v s HIS 94 N -2.17 3.66 -0.12 0.00 5.65 0.17 -0.48 115.29 122.01 3d0v s HIS 94 Ca -0.07 0.99 0.01 0.00 0.25 0.00 0.00 55.06 56.23 3d0v s HIS 94 Cb -0.02 -2.30 0.02 0.00 -1.18 0.00 0.00 32.58 29.10 3d0v s HIS 94 CO -0.01 0.54 -0.12 0.50 -0.65 0.00 0.00 174.74 175.01 3d0v s ARG 95 N -1.56 1.98 0.66 2.88 3.52 0.45 -1.75 118.95 125.14 3d0v s ARG 95 Ca 0.31 -0.45 -0.16 0.00 -0.13 0.00 0.00 55.73 55.30 3d0v s ARG 95 Cb -0.16 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.41 3d0v s ARG 95 CO 0.17 -0.18 1.14 1.03 -0.81 0.00 0.00 175.30 176.65 3d0v s ARG 96 N 1.34 2.69 0.58 5.12 0.52 -1.26 -0.74 118.95 127.20 3d0v s ARG 96 Ca 0.00 1.52 0.06 0.00 -0.52 0.00 0.00 55.73 56.79 3d0v s ARG 96 Cb -0.14 -1.92 0.08 0.00 0.52 0.00 0.00 34.95 33.49 3d0v s ARG 96 CO -0.06 -1.36 0.80 0.20 0.02 0.00 0.00 175.30 174.90 3d0v s GLY 97 N -2.33 1.79 0.59 -3.53 0.00 -1.25 -4.25 107.32 98.34 3d0v s GLY 97 Ca 0.70 -1.87 -0.20 0.00 0.00 0.00 0.00 44.72 43.35 3d0v s GLY 97 CO 0.41 -1.45 1.31 -4.14 0.00 0.00 0.00 173.10 169.23 3d0v s PRO 98 N -4.74 2.90 0.27 2.90 0.02 -1.26 -4.58 135.00 130.50 3d0v s PRO 98 Ca 0.61 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 63.44 3d0v s PRO 98 Cb -0.07 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 3d0v s PRO 98 CO 0.39 -1.34 1.25 0.99 -0.33 0.00 0.00 177.00 177.96 3d0v s THR 99 N -1.38 3.13 0.18 0.99 2.01 0.20 -4.90 115.64 115.86 3d0v s THR 99 Ca 0.77 1.05 0.11 0.00 0.31 0.00 0.00 61.69 63.93 3d0v s THR 99 Cb -0.38 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3d0v s THR 99 CO 0.42 0.22 -0.25 0.42 -0.69 0.00 0.00 174.62 174.74 3d0v s THR 100 N -0.69 2.33 -0.15 -0.82 -4.23 -1.26 -0.28 115.64 110.54 3d0v s THR 100 Ca 0.50 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 3d0v s THR 100 Cb -0.36 -2.10 0.04 0.00 1.34 0.00 0.00 72.50 71.42 3d0v s THR 100 CO 0.44 -0.07 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.18 3d0v s LEU 100 N -2.53 1.52 -1.29 4.79 2.96 0.21 -4.71 118.68 119.63 3d0v s LEU 100 Ca 0.19 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 3d0v s LEU 100 Cb -0.08 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 3d0v s LEU 100 CO 0.09 -0.17 0.65 0.49 -1.32 0.00 0.00 176.35 176.09 3d0v n PHE 100 N 4.89 -1.86 -2.22 5.38 3.01 -1.26 -0.93 117.46 124.47 3d0v n PHE 100 Ca -0.12 0.75 -0.20 0.00 1.01 0.00 0.00 57.45 58.89 3d0v n PHE 100 Cb 0.48 -4.04 -0.03 0.00 -0.01 0.00 0.00 39.48 35.88 3d0v n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d0v n GLY 100 N -1.69 0.04 3.05 1.37 0.00 -1.26 -4.98 105.19 101.72 3d0v n GLY 100 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 3d0v n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0v s VAL 100 N -2.91 1.51 0.06 1.61 1.01 -0.10 -5.07 120.40 116.51 3d0v s VAL 100 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3d0v s VAL 100 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 3d0v s VAL 100 CO 0.00 0.44 1.77 -2.16 0.00 0.00 0.00 175.10 175.15 3d0v s PRO 100 N 1.11 4.17 0.00 2.72 0.04 -1.26 0.66 135.00 142.43 3d0v s PRO 100 Ca -0.04 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3d0v s PRO 100 Cb -0.14 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.61 3d0v s PRO 100 CO -0.04 -0.83 0.00 0.44 0.04 0.00 0.00 177.00 176.62 3d0v n ILE 100 N 5.03 0.00 -3.69 0.56 -5.35 0.61 -4.90 119.36 111.62 3d0v n ILE 100 Ca 0.17 -0.21 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 3d0v n ILE 100 Cb 0.40 0.71 -0.12 0.00 -1.74 0.00 0.00 39.64 38.89 3d0v n ILE 100 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d0v s ALA 100 N -1.53 -0.74 -1.23 -1.28 0.00 -1.12 -4.99 121.76 110.87 3d0v s ALA 100 Ca 0.00 1.17 0.19 0.00 0.00 0.00 0.00 51.96 53.32 3d0v s ALA 100 Cb 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 23.12 22.10 3d0v s ALA 100 CO 0.00 -0.40 0.87 2.89 0.00 0.00 0.00 175.76 179.13 3d0v n ARG 100 N 4.68 0.97 -0.28 0.00 1.85 -1.26 -0.63 116.66 121.98 3d0v n ARG 100 Ca -0.18 -0.33 0.10 0.00 -1.00 0.00 0.00 57.85 56.44 3d0v n ARG 100 Cb 0.52 -1.40 0.25 0.00 -1.05 0.00 0.00 32.46 30.78 3d0v n ARG 100 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3d0v h GLY 100 N 4.42 1.31 1.97 2.89 0.00 -1.97 -1.59 103.07 110.10 3d0v h GLY 100 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3d0v h GLY 100 CO 0.00 -0.22 0.01 -2.55 0.00 0.00 0.00 176.54 173.78 3d0v h PRO 100 N 0.36 0.00 0.00 4.80 0.11 -1.90 -1.91 132.00 133.47 3d0v h PRO 100 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3d0v h PRO 100 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3d0v h PRO 100 CO -0.51 0.00 -0.02 1.33 -0.21 0.00 0.00 178.00 178.59 3d0v n VAL 100 N -2.69 0.08 -1.62 3.15 0.24 -0.60 -4.40 118.33 112.50 3d0v n VAL 100 Ca -0.02 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.34 61.84 3d0v n VAL 100 Cb 0.07 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 31.93 3d0v n VAL 100 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3d0v n ASN 100 N -1.61 8.29 0.00 -1.34 3.02 -0.72 -4.79 115.26 118.12 3d0v n ASN 100 Ca 0.07 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 3d0v n ASN 100 Cb 0.35 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 3d0v n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0v n ALA 100 N 2.90 0.00 -3.61 5.41 0.00 -1.26 -5.08 120.51 118.87 3d0v n ALA 100 Ca 0.71 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.79 3d0v n ALA 100 Cb 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.57 3d0v n ALA 100 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3d0v s MET 100 N -2.00 2.29 0.15 0.00 -1.94 -1.26 -4.50 119.30 112.04 3d0v s MET 100 Ca 0.00 -1.48 0.12 0.00 -1.71 0.00 0.00 55.69 52.61 3d0v s MET 100 Cb 0.00 -3.42 -0.11 0.00 2.01 0.00 0.00 34.83 33.32 3d0v s MET 100 CO 0.00 -0.82 1.22 0.38 -0.01 0.00 0.00 175.02 175.79 3d0v h ASP 101 N 8.07 0.00 -3.60 3.03 2.03 -1.72 -3.46 116.42 120.78 3d0v h ASP 101 Ca -0.18 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.68 3d0v h ASP 101 Cb 1.06 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.24 3d0v h ASP 101 CO 0.62 0.77 -0.79 -0.69 -1.03 0.00 0.00 179.24 178.13 3d0v s VAL 102 N -2.81 0.77 0.22 4.15 1.01 -1.25 -5.01 120.40 117.48 3d0v s VAL 102 Ca 0.01 -0.30 0.11 0.00 0.00 0.00 0.00 61.98 61.80 3d0v s VAL 102 Cb 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3d0v s VAL 102 CO 0.79 0.26 -0.19 0.26 0.00 0.00 0.00 175.10 176.22 3d0v s TRP 103 N 0.55 2.37 0.77 5.22 0.52 -1.26 -0.65 118.94 126.45 3d0v s TRP 103 Ca -0.09 -0.32 -0.10 0.00 0.02 0.00 0.00 56.10 55.61 3d0v s TRP 103 Cb -0.12 -1.12 0.08 0.00 -1.15 0.00 0.00 33.47 31.16 3d0v s TRP 103 CO 0.01 0.58 1.11 0.20 0.02 0.00 0.00 176.95 178.87 3d0v s GLY 104 N -3.01 1.65 0.49 0.98 0.00 -0.26 -4.63 107.32 102.52 3d0v s GLY 104 Ca 0.25 -0.82 0.27 0.00 0.00 0.00 0.00 44.72 44.42 3d0v s GLY 104 CO 0.13 -0.35 1.95 0.06 0.00 0.00 0.00 173.10 174.88 3d0v h GLN 105 N -0.87 0.00 0.00 2.90 3.07 -1.91 -3.45 115.11 114.86 3d0v h GLN 105 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 3d0v h GLN 105 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 3d0v h GLN 105 CO 0.62 0.16 0.00 0.41 0.09 0.00 0.00 178.83 180.10 3d0v n GLY 106 N -0.18 0.96 3.24 0.06 0.00 -1.26 -5.03 105.19 102.98 3d0v n GLY 106 Ca -0.01 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 3d0v n GLY 106 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d0v s ILE 107 N -1.79 2.17 -0.15 -0.61 2.07 -0.02 -4.89 121.20 117.99 3d0v s ILE 107 Ca 0.00 -0.98 -0.25 0.00 -1.41 0.00 0.00 60.65 58.01 3d0v s ILE 107 Cb 0.00 -1.84 -0.02 0.00 0.13 0.00 0.00 42.46 40.74 3d0v s ILE 107 CO 0.00 0.56 0.81 -0.89 -1.91 0.00 0.00 174.94 173.51 3d0v s THR 108 N 0.32 4.91 -0.09 4.00 2.01 -1.26 -0.41 115.64 125.11 3d0v s THR 108 Ca -0.18 1.61 0.03 0.00 0.31 0.00 0.00 61.69 63.47 3d0v s THR 108 Cb -0.18 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.21 3d0v s THR 108 CO 0.08 0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.19 3d0v s VAL 109 N 1.93 1.78 -0.11 3.82 1.01 -0.27 -4.51 120.40 124.05 3d0v s VAL 109 Ca 0.38 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3d0v s VAL 109 Cb -0.17 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 3d0v s VAL 109 CO 0.14 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.67 3d0v s THR 110 N 0.51 2.71 -0.29 3.92 2.01 -0.05 -1.54 115.64 122.91 3d0v s THR 110 Ca -0.16 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 3d0v s THR 110 Cb -0.17 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.26 3d0v s THR 110 CO 0.06 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.96 3d0v s ILE 111 N 0.19 3.76 -0.10 1.82 1.01 -1.26 -1.50 121.20 125.13 3d0v s ILE 111 Ca -0.10 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 3d0v s ILE 111 Cb -0.16 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.41 3d0v s ILE 111 CO 0.06 0.07 0.57 -0.55 0.00 0.00 0.00 174.94 175.08 3d0v s SER 112 N 1.46 -0.54 0.00 3.58 0.15 -0.76 -4.33 113.70 113.26 3d0v s SER 112 Ca 0.02 0.75 0.27 0.00 0.70 0.00 0.00 55.95 57.68 3d0v s SER 112 Cb -0.17 0.73 1.11 0.00 -1.71 0.00 0.00 66.02 65.97 3d0v s SER 112 CO 0.01 -0.43 1.77 -1.54 1.20 0.00 0.00 173.24 174.25 3d0v n SER 113 N 1.65 1.27 -4.79 5.45 3.41 -1.26 -4.08 113.62 115.26 3d0v n SER 113 Ca -0.18 -1.47 -0.34 0.00 -0.26 0.00 0.00 58.87 56.62 3d0v n SER 113 Cb 0.56 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 3d0v n SER 113 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d0v s THR 114 N -1.96 3.73 0.25 6.66 2.01 -1.26 -5.06 115.64 120.02 3d0v s THR 114 Ca 0.38 1.10 0.06 0.00 0.31 0.00 0.00 61.69 63.53 3d0v s THR 114 Cb 0.20 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 3d0v s THR 114 CO 0.32 -0.21 0.34 -0.44 -0.69 0.00 0.00 174.62 173.93 3d0v s SER 115 N -1.92 6.12 0.02 3.53 0.01 -1.26 -5.03 113.70 115.17 3d0v s SER 115 Ca 0.67 -0.02 -0.35 0.00 1.31 0.00 0.00 55.95 57.56 3d0v s SER 115 Cb -0.17 -1.71 -0.13 0.00 0.21 0.00 0.00 66.02 64.22 3d0v s SER 115 CO 0.21 -0.10 1.70 0.41 0.41 0.00 0.00 173.24 175.87 3d0v n THR 116 N -1.38 0.26 -3.72 1.44 -1.04 -1.26 -4.67 114.28 103.91 3d0v n THR 116 Ca -0.08 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.77 3d0v n THR 116 Cb 0.57 -1.61 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 3d0v n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3d0v s LYS 117 N 2.37 0.30 0.64 -2.82 2.20 0.14 -4.95 119.74 117.62 3d0v s LYS 117 Ca 0.86 0.62 -0.15 0.00 -0.36 0.00 0.00 55.97 56.95 3d0v s LYS 117 Cb -0.73 -0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 35.53 3d0v s LYS 117 CO 0.46 -0.15 1.08 0.20 -0.36 0.00 0.00 175.35 176.58 3d0v s GLY 118 N 1.20 2.05 0.61 5.54 0.00 -1.26 -0.90 107.32 114.57 3d0v s GLY 118 Ca -0.08 0.40 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 3d0v s GLY 118 CO -0.09 0.73 0.99 2.56 0.00 0.00 0.00 173.10 177.29 3d0v s PRO 119 N -4.25 3.35 -0.15 2.90 0.04 -1.26 -4.53 135.00 131.10 3d0v s PRO 119 Ca 0.64 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.14 3d0v s PRO 119 Cb -0.17 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3d0v s PRO 119 CO 0.42 -0.62 -0.02 -1.12 0.04 0.00 0.00 177.00 175.69 3d0v s SER 120 N -4.22 4.94 -0.19 6.66 0.01 0.37 -4.92 113.70 116.34 3d0v s SER 120 Ca 0.54 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.68 3d0v s SER 120 Cb -0.11 -1.77 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 3d0v s SER 120 CO 0.51 0.19 -0.01 -0.69 0.41 0.00 0.00 173.24 173.65 3d0v s VAL 121 N 0.23 3.98 0.09 3.43 1.01 -1.26 -0.76 120.40 127.12 3d0v s VAL 121 Ca -0.02 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.75 3d0v s VAL 121 Cb -0.14 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3d0v s VAL 121 CO 0.02 0.45 -0.24 -0.36 0.00 0.00 0.00 175.10 174.97 3d0v s PHE 122 N 0.81 2.08 0.34 5.22 0.40 0.15 -4.95 117.98 122.04 3d0v s PHE 122 Ca 0.00 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.68 3d0v s PHE 122 Cb -0.14 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.12 3d0v s PHE 122 CO 0.02 0.21 1.03 -1.25 0.70 0.00 0.00 175.22 175.92 3d0v s PRO 123 N -1.66 4.42 -0.33 0.24 0.04 -1.26 0.49 135.00 136.93 3d0v s PRO 123 Ca 0.10 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.69 3d0v s PRO 123 Cb -0.10 -2.79 0.09 0.00 0.04 0.00 0.00 34.50 31.74 3d0v s PRO 123 CO 0.04 0.08 0.04 -0.51 0.04 0.00 0.00 177.00 176.69 3d0v s LEU 124 N -2.14 4.53 -0.21 -3.56 1.43 0.76 -4.80 118.68 114.69 3d0v s LEU 124 Ca 0.52 -1.94 -0.05 0.00 -1.03 0.00 0.00 54.13 51.63 3d0v s LEU 124 Cb -0.23 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 3d0v s LEU 124 CO 0.30 -0.36 -0.01 0.00 0.23 0.00 0.00 176.35 176.51 3d0v s ALA 125 N 1.00 2.97 0.00 4.21 0.00 -1.26 -0.76 121.76 127.91 3d0v s ALA 125 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.96 3d0v s ALA 125 Cb -0.20 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3d0v s ALA 125 CO -0.06 -0.26 0.00 0.25 0.00 0.00 0.00 175.76 175.68 3d0v n THR 135 N 4.47 0.00 -4.24 0.00 -2.24 -1.26 -5.03 114.28 105.98 3d0v n THR 135 Ca -0.17 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 3d0v n THR 135 Cb 0.51 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 3d0v n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0v s ALA 136 N 0.00 3.03 -0.02 6.98 0.00 0.24 -4.76 121.76 127.24 3d0v s ALA 136 Ca 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 50.67 3d0v s ALA 136 Cb 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 3d0v s ALA 136 CO 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 175.76 176.08 3d0v s ALA 137 N -1.52 1.84 0.24 0.00 0.00 -1.26 -0.57 121.76 120.48 3d0v s ALA 137 Ca 0.24 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 3d0v s ALA 137 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3d0v s ALA 137 CO 0.16 0.45 0.51 -0.48 0.00 0.00 0.00 175.76 176.39 3d0v s LEU 138 N -0.51 0.25 0.00 0.00 -0.00 -0.74 -4.79 118.68 112.88 3d0v s LEU 138 Ca 0.08 -0.83 0.00 0.00 -0.00 0.00 0.00 54.13 53.39 3d0v s LEU 138 Cb -0.09 1.91 0.00 0.00 -0.00 0.00 0.00 46.19 48.02 3d0v s LEU 138 CO -0.01 -1.15 0.00 0.61 -0.00 0.00 0.00 176.35 175.81 3d0v n GLY 139 N -0.38 0.60 3.00 -3.48 0.00 0.06 0.08 105.19 105.07 3d0v n GLY 139 Ca -0.03 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 3d0v n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0v s LEU 141 N 0.09 4.55 -0.61 0.00 2.96 0.18 -1.35 118.68 124.49 3d0v s LEU 141 Ca -0.01 -0.40 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 3d0v s LEU 141 Cb -0.07 -2.21 0.15 0.00 0.50 0.00 0.00 46.19 44.56 3d0v s LEU 141 CO 0.00 -0.29 0.56 -0.69 -1.32 0.00 0.00 176.35 174.61 3d0v s VAL 142 N 1.82 5.26 0.09 1.68 1.01 0.21 -0.67 120.40 129.80 3d0v s VAL 142 Ca 0.08 -1.75 0.06 0.00 0.00 0.00 0.00 61.98 60.37 3d0v s VAL 142 Cb -0.17 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 3d0v s VAL 142 CO 0.11 -0.90 -0.09 -0.75 0.00 0.00 0.00 175.10 173.46 3d0v s LYS 143 N 1.24 2.21 -1.03 2.72 2.20 0.06 -0.89 119.74 126.26 3d0v s LYS 143 Ca 0.07 -0.97 -0.06 0.00 -0.36 0.00 0.00 55.97 54.65 3d0v s LYS 143 Cb -0.25 -2.34 -0.06 0.00 -1.51 0.00 0.00 37.83 33.66 3d0v s LYS 143 CO 0.00 0.52 0.90 -0.25 -0.36 0.00 0.00 175.35 176.16 3d0v n ASP 144 N 0.83 -6.72 -4.42 1.43 8.00 -0.15 -0.48 116.55 115.03 3d0v n ASP 144 Ca -0.14 -0.66 -0.21 0.00 0.71 0.00 0.00 54.79 54.49 3d0v n ASP 144 Cb 0.52 -5.18 -0.10 0.00 -0.02 0.00 0.00 41.12 36.34 3d0v n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3d0v s TYR 145 N -3.36 1.94 -0.28 1.24 1.13 -0.89 -4.29 117.35 112.85 3d0v s TYR 145 Ca 0.42 -0.68 -0.23 0.00 -1.41 0.00 0.00 57.07 55.17 3d0v s TYR 145 Cb -0.06 -1.09 0.11 0.00 -1.10 0.00 0.00 41.96 39.82 3d0v s TYR 145 CO 0.74 0.29 0.92 0.12 -2.51 0.00 0.00 175.55 175.12 3d0v s PHE 146 N -3.00 -0.61 0.00 -3.49 2.19 -0.07 -0.00 117.98 113.00 3d0v s PHE 146 Ca 0.29 1.42 0.00 0.00 0.33 0.00 0.00 56.93 58.97 3d0v s PHE 146 Cb 0.03 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 42.10 3d0v s PHE 146 CO 0.12 -0.29 0.00 -0.35 1.83 0.00 0.00 175.22 176.52 3d0v n PRO 147 N 2.67 0.97 -1.35 10.12 -0.04 -1.26 0.25 135.00 146.35 3d0v n PRO 147 Ca -0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 3d0v n PRO 147 Cb 0.56 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.11 3d0v n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3d0v s GLU 148 N -1.92 2.27 0.52 0.54 0.41 -1.26 -4.76 118.70 114.50 3d0v s GLU 148 Ca 0.00 1.31 0.04 0.00 -0.41 0.00 0.00 54.97 55.91 3d0v s GLU 148 Cb 0.00 -1.89 0.01 0.00 -1.78 0.00 0.00 34.13 30.47 3d0v s GLU 148 CO 0.00 -1.65 0.23 -1.25 -0.49 0.00 0.00 175.26 172.10 3d0v s PRO 149 N -4.58 2.23 0.06 0.39 0.04 -1.26 -4.98 135.00 126.90 3d0v s PRO 149 Ca 0.64 -2.15 0.04 0.00 0.04 0.00 0.00 61.00 59.57 3d0v s PRO 149 Cb -0.19 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3d0v s PRO 149 CO 0.51 -0.47 -0.11 0.54 0.04 0.00 0.00 177.00 177.51 3d0v s VAL 150 N -2.79 0.86 -0.03 -0.36 0.11 -1.26 -4.49 120.40 112.45 3d0v s VAL 150 Ca 0.24 -1.25 0.05 0.00 -2.93 0.00 0.00 61.98 58.09 3d0v s VAL 150 Cb -0.00 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 3d0v s VAL 150 CO 0.14 -0.32 -0.16 0.42 -3.33 0.00 0.00 175.10 171.85 3d0v s THR 151 N -1.43 2.90 -0.05 5.04 -4.23 -0.13 -4.97 115.64 112.76 3d0v s THR 151 Ca -0.05 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 3d0v s THR 151 Cb -0.09 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.63 3d0v s THR 151 CO 0.01 0.53 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.89 3d0v s VAL 152 N -0.77 0.57 0.25 2.29 1.01 -1.26 -1.22 120.40 121.27 3d0v s VAL 152 Ca 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3d0v s VAL 152 Cb -0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 3d0v s VAL 152 CO 0.02 0.24 0.03 -0.94 0.00 0.00 0.00 175.10 174.45 3d0v s SER 153 N 1.06 1.71 -0.05 3.32 1.04 -0.59 -4.96 113.70 115.25 3d0v s SER 153 Ca -0.09 -1.28 0.06 0.00 0.48 0.00 0.00 55.95 55.12 3d0v s SER 153 Cb -0.14 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 3d0v s SER 153 CO -0.01 -0.59 -0.24 0.26 0.98 0.00 0.00 173.24 173.65 3d0v s TRP 154 N -3.50 2.29 -1.40 5.02 0.52 -1.26 -0.05 118.94 120.56 3d0v s TRP 154 Ca 0.32 -0.63 -0.01 0.00 0.02 0.00 0.00 56.10 55.80 3d0v s TRP 154 Cb 0.07 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 3d0v s TRP 154 CO 0.11 -0.17 0.48 0.09 0.02 0.00 0.00 176.95 177.47 3d0v n ASN 155 N 2.88 -0.61 -2.72 2.95 3.02 0.52 -1.52 115.26 119.77 3d0v n ASN 155 Ca -0.17 -0.97 -0.18 0.00 -0.03 0.00 0.00 54.58 53.23 3d0v n ASN 155 Cb 0.52 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 3d0v n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3d0v n SER 156 N -2.99 -4.61 0.00 6.41 7.64 -1.26 -1.57 113.62 117.25 3d0v n SER 156 Ca -0.29 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.54 3d0v n SER 156 Cb 0.68 -3.84 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 3d0v n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0v n GLY 157 N -1.04 2.55 0.24 0.23 0.00 -0.58 -4.91 105.19 101.68 3d0v n GLY 157 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.05 3d0v n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0v h ALA 158 N 0.00 1.00 -3.20 4.61 0.00 -1.23 -3.41 119.26 117.03 3d0v h ALA 158 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 3d0v h ALA 158 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 3d0v h ALA 158 CO 0.00 0.00 -0.69 -1.17 0.00 0.00 0.00 179.25 177.39 3d0v s LEU 159 N -5.76 3.57 0.00 0.00 0.20 -0.83 -4.90 118.68 110.95 3d0v s LEU 159 Ca 0.02 -0.88 0.00 0.00 0.69 0.00 0.00 54.13 53.97 3d0v s LEU 159 Cb 0.09 -1.76 0.00 0.00 -0.43 0.00 0.00 46.19 44.09 3d0v s LEU 159 CO 0.52 -0.18 0.00 0.35 -0.29 0.00 0.00 176.35 176.75 3d0v n THR 160 N 4.74 0.00 -2.17 3.68 -2.24 -1.26 -4.05 114.28 112.98 3d0v n THR 160 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3d0v n THR 160 Cb 0.47 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 3d0v n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d0v s SER 161 N -2.68 6.82 -0.04 3.42 0.15 -1.26 -2.75 113.70 117.37 3d0v s SER 161 Ca 0.00 2.33 0.00 0.00 0.70 0.00 0.00 55.95 58.98 3d0v s SER 161 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3d0v s SER 161 CO 0.00 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.40 3d0v n GLY 162 N 3.48 0.46 3.82 9.45 0.00 -1.26 -4.74 105.19 116.40 3d0v n GLY 162 Ca 0.11 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3d0v n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0v s VAL 163 N -1.91 4.80 -0.15 1.61 1.01 -1.11 -1.76 120.40 122.90 3d0v s VAL 163 Ca 0.00 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 3d0v s VAL 163 Cb 0.00 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.58 3d0v s VAL 163 CO 0.00 0.55 0.05 -1.00 0.00 0.00 0.00 175.10 174.70 3d0v s HIS 164 N -1.12 0.55 -0.29 5.22 3.76 0.21 -4.99 115.29 118.62 3d0v s HIS 164 Ca 0.28 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.71 3d0v s HIS 164 Cb -0.19 -0.80 0.01 0.00 1.11 0.00 0.00 32.58 32.71 3d0v s HIS 164 CO 0.18 -0.48 0.08 0.99 -0.85 0.00 0.00 174.74 174.66 3d0v s THR 165 N 2.02 3.97 0.46 1.30 2.01 -1.26 -0.60 115.64 123.54 3d0v s THR 165 Ca 0.02 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.14 3d0v s THR 165 Cb -0.15 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 3d0v s THR 165 CO -0.07 0.08 0.97 -0.36 -0.69 0.00 0.00 174.62 174.54 3d0v s PHE 166 N 1.50 3.34 0.45 4.92 0.40 -0.53 -5.01 117.98 123.06 3d0v s PHE 166 Ca 0.03 1.56 -0.25 0.00 -0.60 0.00 0.00 56.93 57.66 3d0v s PHE 166 Cb -0.17 -2.84 -0.08 0.00 0.51 0.00 0.00 43.02 40.44 3d0v s PHE 166 CO 0.02 -0.24 1.44 -2.30 0.70 0.00 0.00 175.22 174.85 3d0v n PRO 167 N -0.99 2.27 -1.77 0.24 -0.02 -1.26 -4.55 135.00 128.92 3d0v n PRO 167 Ca 0.07 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 62.04 3d0v n PRO 167 Cb 0.54 -2.65 0.04 0.00 -0.02 0.00 0.00 33.50 31.41 3d0v n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0v s ALA 168 N -1.19 2.67 -0.05 3.55 0.00 -1.26 -4.82 121.76 120.65 3d0v s ALA 168 Ca 0.61 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.88 3d0v s ALA 168 Cb -0.45 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 3d0v s ALA 168 CO 0.57 -1.08 -0.23 0.14 0.00 0.00 0.00 175.76 175.16 3d0v s VAL 169 N -2.74 2.22 -0.38 0.00 -7.23 -0.46 -4.93 120.40 106.88 3d0v s VAL 169 Ca 0.61 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 59.50 3d0v s VAL 169 Cb -0.15 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 34.99 3d0v s VAL 169 CO 0.46 0.57 0.98 -0.22 -0.31 0.00 0.00 175.10 176.58 3d0v s LEU 170 N -0.27 3.94 0.76 1.32 0.20 -1.26 -1.91 118.68 121.45 3d0v s LEU 170 Ca -0.00 0.61 -0.11 0.00 0.69 0.00 0.00 54.13 55.32 3d0v s LEU 170 Cb -0.13 -3.34 0.05 0.00 -0.43 0.00 0.00 46.19 42.34 3d0v s LEU 170 CO 0.03 -0.93 1.08 -1.10 -0.29 0.00 0.00 176.35 175.14 3d0v s GLN 171 N 3.65 2.40 0.66 1.98 -0.21 0.18 -4.90 119.66 123.42 3d0v s GLN 171 Ca 0.41 0.76 0.44 0.00 0.02 0.00 0.00 55.36 56.98 3d0v s GLN 171 Cb -0.11 -1.94 2.36 0.00 1.00 0.00 0.00 33.01 34.31 3d0v s GLN 171 CO 0.20 -1.43 2.35 0.66 -2.12 0.00 0.00 175.29 174.96 3d0v h SER 172 N -0.95 0.00 1.18 5.90 4.64 -1.95 -0.06 113.55 122.31 3d0v h SER 172 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d0v h SER 172 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d0v h SER 172 CO 0.58 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 3d0v n SER 173 N -3.11 0.57 0.00 4.97 3.41 -1.26 -4.88 113.62 113.32 3d0v n SER 173 Ca -0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3d0v n SER 173 Cb 0.08 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3d0v n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0v n GLY 174 N 1.01 0.69 3.61 5.00 0.00 -0.03 -4.82 105.19 110.65 3d0v n GLY 174 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3d0v n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0v s LEU 175 N 0.00 3.17 0.61 0.99 1.43 -1.26 -4.66 118.68 118.97 3d0v s LEU 175 Ca 0.00 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3d0v s LEU 175 Cb 0.00 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.33 3d0v s LEU 175 CO 0.00 0.21 0.92 -0.31 0.23 0.00 0.00 176.35 177.41 3d0v s TYR 176 N -1.16 3.23 -0.25 0.29 2.02 1.00 -0.65 117.35 121.83 3d0v s TYR 176 Ca 0.21 0.66 -0.20 0.00 -0.37 0.00 0.00 57.07 57.37 3d0v s TYR 176 Cb -0.11 -2.80 0.07 0.00 -0.40 0.00 0.00 41.96 38.72 3d0v s TYR 176 CO 0.12 -0.90 0.65 0.45 -1.57 0.00 0.00 175.55 174.31 3d0v s SER 177 N -4.33 -0.75 0.15 2.29 0.15 -0.80 -0.98 113.70 109.43 3d0v s SER 177 Ca 0.55 1.35 -0.10 0.00 0.70 0.00 0.00 55.95 58.45 3d0v s SER 177 Cb -0.11 1.32 -0.00 0.00 -1.71 0.00 0.00 66.02 65.52 3d0v s SER 177 CO 0.46 -0.23 0.31 -1.48 1.20 0.00 0.00 173.24 173.50 3d0v s LEU 178 N 0.82 0.88 0.05 3.45 0.05 -0.07 -1.35 118.68 122.50 3d0v s LEU 178 Ca -0.04 -0.75 0.06 0.00 0.05 0.00 0.00 54.13 53.44 3d0v s LEU 178 Cb -0.05 1.34 -0.02 0.00 -2.05 0.00 0.00 46.19 45.40 3d0v s LEU 178 CO -0.06 -0.89 -0.16 -0.94 -0.55 0.00 0.00 176.35 173.75 3d0v s SER 179 N -2.93 1.86 -0.08 1.48 1.04 -1.26 0.66 113.70 114.47 3d0v s SER 179 Ca 0.13 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 56.09 3d0v s SER 179 Cb 0.03 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.04 3d0v s SER 179 CO -0.03 0.05 -0.13 -0.55 0.98 0.00 0.00 173.24 173.56 3d0v s SER 180 N -1.24 2.02 0.27 7.02 0.15 -0.46 -1.45 113.70 120.01 3d0v s SER 180 Ca 0.03 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.40 3d0v s SER 180 Cb -0.08 -0.91 -0.06 0.00 -1.71 0.00 0.00 66.02 63.26 3d0v s SER 180 CO 0.02 0.02 -0.05 0.68 1.20 0.00 0.00 173.24 175.11 3d0v s VAL 181 N 0.81 1.50 -0.09 4.45 -7.23 0.23 -0.28 120.40 119.80 3d0v s VAL 181 Ca -0.11 -2.10 -0.08 0.00 -1.81 0.00 0.00 61.98 57.87 3d0v s VAL 181 Cb -0.15 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.39 3d0v s VAL 181 CO 0.02 -0.31 0.24 0.54 -0.31 0.00 0.00 175.10 175.28 3d0v s VAL 182 N -3.11 -0.00 -0.12 1.32 0.11 0.11 -0.62 120.40 118.09 3d0v s VAL 182 Ca 0.29 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 3d0v s VAL 182 Cb 0.04 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 3d0v s VAL 182 CO 0.11 0.01 0.01 -0.89 -3.33 0.00 0.00 175.10 171.01 3d0v s THR 183 N 0.24 4.36 0.20 5.04 2.01 -0.72 -1.79 115.64 124.98 3d0v s THR 183 Ca -0.01 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 3d0v s THR 183 Cb -0.03 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 3d0v s THR 183 CO -0.01 0.55 0.23 0.68 -0.69 0.00 0.00 174.62 175.38 3d0v s VAL 184 N -0.32 0.01 -0.01 3.82 -7.23 0.27 -4.70 120.40 112.24 3d0v s VAL 184 Ca 0.07 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 3d0v s VAL 184 Cb -0.12 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 3d0v s VAL 184 CO 0.02 -0.07 1.26 -2.84 -0.31 0.00 0.00 175.10 173.17 3d0v s PRO 185 N -4.10 4.35 0.57 4.82 0.02 -1.26 0.83 135.00 140.23 3d0v s PRO 185 Ca 0.31 1.79 0.36 0.00 0.02 0.00 0.00 61.00 63.48 3d0v s PRO 185 Cb 0.05 -3.51 1.46 0.00 0.02 0.00 0.00 34.50 32.52 3d0v s PRO 185 CO 0.09 -0.44 1.71 1.03 -0.33 0.00 0.00 177.00 179.06 3d0v h SER 186 N 7.41 0.00 0.19 2.53 0.87 -1.90 0.35 113.55 123.00 3d0v h SER 186 Ca -0.37 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.12 3d0v h SER 186 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 3d0v h SER 186 CO 0.87 0.00 -0.26 0.77 -0.53 0.00 0.00 176.83 177.68 3d0v h SER 187 N 0.00 0.12 -0.25 6.23 4.64 -2.00 -3.26 113.55 119.03 3d0v h SER 187 Ca 0.54 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 3d0v h SER 187 Cb 2.39 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 64.43 3d0v h SER 187 CO -0.01 0.39 0.13 0.28 -0.87 0.00 0.00 176.83 176.76 3d0v h SER 188 N 0.12 0.32 0.00 4.97 0.02 -0.67 -3.47 113.55 114.84 3d0v h SER 188 Ca 0.02 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3d0v h SER 188 Cb 0.52 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3d0v h SER 188 CO 0.04 0.32 0.00 0.18 -1.14 0.00 0.00 176.83 176.23 3d0v n LEU 189 N -4.85 0.00 -0.54 5.07 4.77 -1.23 -4.83 117.00 115.39 3d0v n LEU 189 Ca -0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3d0v n LEU 189 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3d0v n LEU 189 CO 0.35 -0.08 0.00 1.67 -1.33 0.00 0.00 177.39 178.00 3d0v n GLN 192 N 0.48 0.00 -3.85 3.23 -0.06 -1.26 -4.91 117.38 111.02 3d0v n GLN 192 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 3d0v n GLN 192 Cb 0.00 -0.27 -0.03 0.00 -4.06 0.00 0.00 30.24 25.88 3d0v n GLN 192 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 3d0v s THR 193 N -1.84 5.28 -0.13 1.69 -4.23 -1.26 -5.10 115.64 110.05 3d0v s THR 193 Ca 0.00 -0.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 3d0v s THR 193 Cb 0.00 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.14 3d0v s THR 193 CO 0.00 -0.12 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.60 3d0v s TYR 194 N -1.79 1.46 -0.07 3.99 1.51 -1.26 -4.96 117.35 116.23 3d0v s TYR 194 Ca 0.36 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 3d0v s TYR 194 Cb -0.11 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 3d0v s TYR 194 CO 0.29 -0.54 -0.12 0.99 -1.11 0.00 0.00 175.55 175.06 3d0v s THR 195 N 1.72 1.15 -0.14 -0.71 2.01 -1.26 0.21 115.64 118.61 3d0v s THR 195 Ca 0.03 -0.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 3d0v s THR 195 Cb -0.14 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 3d0v s THR 195 CO -0.08 0.36 0.28 0.00 -0.69 0.00 0.00 174.62 174.49 3d0v s ASN 197 N 0.14 5.56 -0.12 0.00 -0.87 0.93 -1.50 114.94 119.08 3d0v s ASN 197 Ca 0.17 -0.78 -0.02 0.00 -1.57 0.00 0.00 52.86 50.66 3d0v s ASN 197 Cb -0.13 -1.99 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 3d0v s ASN 197 CO 0.04 -0.28 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.57 3d0v s VAL 198 N 1.56 3.96 -0.06 1.60 1.01 0.15 -1.53 120.40 127.08 3d0v s VAL 198 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 3d0v s VAL 198 Cb -0.18 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.54 3d0v s VAL 198 CO 0.06 0.54 0.03 0.21 0.00 0.00 0.00 175.10 175.94 3d0v s ASN 199 N -0.18 1.40 -0.58 3.32 3.04 -0.36 -0.73 114.94 120.85 3d0v s ASN 199 Ca 0.04 -0.02 0.03 0.00 0.04 0.00 0.00 52.86 52.94 3d0v s ASN 199 Cb -0.13 -0.29 0.14 0.00 -1.54 0.00 0.00 41.25 39.44 3d0v s ASN 199 CO 0.02 -0.23 0.34 -2.28 -3.04 0.00 0.00 177.10 171.92 3d0v s HIS 200 N 2.07 3.30 0.23 0.43 5.65 -0.38 -0.96 115.29 125.64 3d0v s HIS 200 Ca 0.05 -3.14 -0.07 0.00 0.25 0.00 0.00 55.06 52.15 3d0v s HIS 200 Cb -0.12 -2.87 0.39 0.00 -1.18 0.00 0.00 32.58 28.80 3d0v s HIS 200 CO -0.04 -0.72 1.71 0.87 -0.65 0.00 0.00 174.74 175.91 3d0v h LYS 201 N 6.36 0.33 -0.64 2.88 1.57 -1.82 -1.56 116.57 123.68 3d0v h LYS 201 Ca -0.03 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.92 3d0v h LYS 201 Cb 0.87 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3d0v h LYS 201 CO 0.70 0.22 0.71 -1.35 -0.57 0.00 0.00 179.45 179.16 3d0v h PRO 202 N 0.33 0.00 0.00 3.15 0.11 -1.91 0.88 132.00 134.56 3d0v h PRO 202 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3d0v h PRO 202 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3d0v h PRO 202 CO -0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.24 3d0v n SER 203 N -3.55 1.31 -3.83 -2.05 3.41 -0.83 -4.93 113.62 103.15 3d0v n SER 203 Ca 0.13 -1.32 -0.24 0.00 -0.26 0.00 0.00 58.87 57.19 3d0v n SER 203 Cb 0.94 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 3d0v n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d0v n ASN 204 N -0.16 -1.03 -4.31 4.04 3.02 0.30 -4.88 115.26 112.24 3d0v n ASN 204 Ca 0.00 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.28 3d0v n ASN 204 Cb 0.08 -3.58 -0.13 0.00 -0.61 0.00 0.00 39.78 35.54 3d0v n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d0v s THR 205 N -3.77 3.65 -0.07 3.41 2.01 -0.93 -5.00 115.64 114.94 3d0v s THR 205 Ca 0.06 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.40 3d0v s THR 205 Cb -0.03 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3d0v s THR 205 CO 0.85 0.17 -0.23 -0.54 -0.69 0.00 0.00 174.62 174.18 3d0v s LYS 206 N 1.46 2.75 -0.04 4.92 1.02 -1.26 -1.24 119.74 127.35 3d0v s LYS 206 Ca 0.03 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 3d0v s LYS 206 Cb -0.17 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3d0v s LYS 206 CO 0.00 0.33 0.08 0.08 -0.92 0.00 0.00 175.35 174.92 3d0v s VAL 207 N -0.01 -0.03 -0.20 3.17 1.01 0.09 -5.01 120.40 119.42 3d0v s VAL 207 Ca -0.08 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3d0v s VAL 207 Cb -0.15 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.12 3d0v s VAL 207 CO 0.05 0.04 -0.16 -1.81 0.00 0.00 0.00 175.10 173.22 3d0v s ASP 208 N 0.63 3.51 -0.14 3.32 1.01 -1.26 0.31 116.67 124.05 3d0v s ASP 208 Ca -0.05 -0.74 0.01 0.00 0.71 0.00 0.00 52.55 52.48 3d0v s ASP 208 Cb -0.07 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.35 3d0v s ASP 208 CO -0.02 -0.04 -0.16 -0.75 0.21 0.00 0.00 175.17 174.41 3d0v s LYS 209 N 1.29 2.44 0.04 8.23 2.20 -0.56 -4.96 119.74 128.41 3d0v s LYS 209 Ca 0.03 -0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 54.74 3d0v s LYS 209 Cb -0.14 -2.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 3d0v s LYS 209 CO -0.10 -0.17 0.87 0.50 -0.36 0.00 0.00 175.35 176.09 3d0v s ARG 210 N 1.27 4.57 -0.18 4.03 3.52 -1.26 -1.30 118.95 129.60 3d0v s ARG 210 Ca 0.01 1.25 -0.01 0.00 -0.13 0.00 0.00 55.73 56.85 3d0v s ARG 210 Cb -0.14 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 3d0v s ARG 210 CO -0.08 0.15 -0.13 0.08 -0.81 0.00 0.00 175.30 174.51 3d0v s VAL 211 N 0.33 2.75 0.22 7.11 1.01 0.13 -4.98 120.40 126.97 3d0v s VAL 211 Ca 0.44 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3d0v s VAL 211 Cb -0.21 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3d0v s VAL 211 CO 0.26 0.50 -0.03 -1.83 0.00 0.00 0.00 175.10 174.00 3d0v s GLU 212 N 1.08 1.31 0.00 2.72 -1.05 -1.26 -4.24 118.70 117.25 3d0v s GLU 212 Ca -0.00 -1.65 0.07 0.00 -0.15 0.00 0.00 54.97 53.24 3d0v s GLU 212 Cb -0.14 -0.68 0.40 0.00 -0.44 0.00 0.00 34.13 33.27 3d0v s GLU 212 CO -0.04 -0.05 0.86 -2.30 0.95 0.00 0.00 175.26 174.68