#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3v s THR 2 N 0.00 3.91 -0.41 0.00 -4.23 -1.26 -5.05 115.64 108.60 2f3v s THR 2 Ca 0.00 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2f3v s THR 2 Cb 0.00 -3.48 0.06 0.00 1.34 0.00 0.00 72.50 70.42 2f3v s THR 2 CO 0.00 -0.57 0.25 -0.55 -0.54 0.00 0.00 174.62 173.21 2f3v s SER 3 N 2.10 5.70 -0.11 3.99 0.15 -1.26 -5.07 113.70 119.20 2f3v s SER 3 Ca 0.04 -1.31 -0.01 0.00 0.70 0.00 0.00 55.95 55.37 2f3v s SER 3 Cb -0.23 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2f3v s SER 3 CO -0.00 -0.49 -0.06 0.42 1.20 0.00 0.00 173.24 174.30 2f3v s THR 4 N 1.49 3.69 0.49 6.45 -4.23 -1.26 -5.09 115.64 117.17 2f3v s THR 4 Ca 0.02 -0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 59.84 2f3v s THR 4 Cb -0.22 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 2f3v s THR 4 CO 0.04 0.55 1.36 -0.75 -0.54 0.00 0.00 174.62 175.29 2f3v s LYS 5 N -0.25 3.49 -0.21 3.99 2.47 -1.26 -5.01 119.74 122.96 2f3v s LYS 5 Ca 0.03 2.26 -0.02 0.00 -1.56 0.00 0.00 55.97 56.68 2f3v s LYS 5 Cb -0.13 -2.48 0.00 0.00 -1.46 0.00 0.00 37.83 33.77 2f3v s LYS 5 CO 0.03 -0.92 -0.09 0.15 0.16 0.00 0.00 175.35 174.67 2f3v s LYS 6 N -2.64 3.24 0.16 4.03 1.02 -1.26 -4.88 119.74 119.40 2f3v s LYS 6 Ca 0.65 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 56.00 2f3v s LYS 6 Cb -0.40 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2f3v s LYS 6 CO 0.50 -0.21 0.06 -1.17 -0.92 0.00 0.00 175.35 173.62 2f3v s LEU 7 N 1.42 3.57 0.13 3.17 1.98 -1.26 -5.08 118.68 122.61 2f3v s LEU 7 Ca 0.05 -0.23 -0.09 0.00 -2.89 0.00 0.00 54.13 50.97 2f3v s LEU 7 Cb -0.14 -2.21 -0.06 0.00 0.66 0.00 0.00 46.19 44.44 2f3v s LEU 7 CO -0.06 0.09 0.44 -1.00 -1.89 0.00 0.00 176.35 173.93 2f3v s HIS 8 N -1.67 3.53 -0.07 5.38 3.76 -1.26 -4.81 115.29 120.14 2f3v s HIS 8 Ca 0.29 0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 55.67 2f3v s HIS 8 Cb -0.10 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2f3v s HIS 8 CO 0.21 0.44 1.37 -1.59 -0.85 0.00 0.00 174.74 174.32 2f3v s LYS 9 N -2.27 4.26 -0.10 1.40 -2.85 -1.26 -4.88 119.74 114.04 2f3v s LYS 9 Ca 0.38 1.86 -0.05 0.00 -1.00 0.00 0.00 55.97 57.16 2f3v s LYS 9 Cb -0.13 -3.70 0.04 0.00 -2.06 0.00 0.00 37.83 31.98 2f3v s LYS 9 CO 0.20 -0.64 0.23 -2.00 0.10 0.00 0.00 175.35 173.25 2f3v s GLU 10 N 2.97 0.20 0.84 1.78 2.56 -1.25 -5.04 118.70 120.76 2f3v s GLU 10 Ca 0.61 0.47 -0.13 0.00 0.00 0.00 0.00 54.97 55.93 2f3v s GLU 10 Cb -0.28 -0.09 0.10 0.00 2.00 0.00 0.00 34.13 35.86 2f3v s GLU 10 CO 0.23 -0.14 1.20 -1.25 -0.56 0.00 0.00 175.26 174.73 2f3v s PRO 11 N 1.07 1.73 0.00 4.30 0.04 -1.26 -0.03 135.00 140.85 2f3v s PRO 11 Ca -0.08 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2f3v s PRO 11 Cb -0.09 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2f3v s PRO 11 CO -0.07 -1.75 0.00 0.00 0.04 0.00 0.00 177.00 175.23 2f3v n ALA 12 N -3.41 0.00 -3.83 8.56 0.00 0.32 -4.72 120.51 117.44 2f3v n ALA 12 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2f3v n ALA 12 Cb 0.61 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.08 2f3v n ALA 12 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2f3v s THR 13 N 1.14 0.00 -0.72 0.00 -1.32 -1.26 -4.65 115.64 108.83 2f3v s THR 13 Ca 0.00 -0.89 -0.16 0.00 -1.21 0.00 0.00 61.69 59.43 2f3v s THR 13 Cb 0.00 -2.84 0.16 0.00 -1.51 0.00 0.00 72.50 68.30 2f3v s THR 13 CO 0.00 0.00 0.74 -1.48 -2.21 0.00 0.00 174.62 171.67 2f3v s LEU 14 N -3.15 6.04 -0.02 9.08 -0.00 -1.26 -4.20 118.68 125.17 2f3v s LEU 14 Ca 0.17 -2.08 -0.01 0.00 -0.00 0.00 0.00 54.13 52.21 2f3v s LEU 14 Cb -0.04 -2.26 -0.00 0.00 -0.00 0.00 0.00 46.19 43.88 2f3v s LEU 14 CO 0.10 -0.85 -0.01 0.40 -0.00 0.00 0.00 176.35 175.99 2f3v h ILE 15 N 5.47 0.00 -1.57 1.48 2.04 -1.97 -3.49 117.51 119.47 2f3v h ILE 15 Ca -0.08 -0.14 -0.53 0.00 1.00 0.00 0.00 64.86 65.12 2f3v h ILE 15 Cb 1.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2f3v h ILE 15 CO 0.96 0.00 -0.44 -0.75 0.00 0.00 0.00 178.15 177.92 2f3v s LYS 16 N -1.13 2.40 0.27 2.37 2.20 -1.23 -5.06 119.74 119.56 2f3v s LYS 16 Ca -0.01 -1.67 -0.15 0.00 -0.36 0.00 0.00 55.97 53.78 2f3v s LYS 16 Cb 0.00 -2.20 -0.08 0.00 -1.51 0.00 0.00 37.83 34.04 2f3v s LYS 16 CO 0.02 -0.15 0.68 0.00 -0.36 0.00 0.00 175.35 175.54 2f3v s ALA 17 N -2.52 3.41 -0.23 3.13 0.00 -1.26 -4.63 121.76 119.65 2f3v s ALA 17 Ca 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2f3v s ALA 17 Cb -0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2f3v s ALA 17 CO 0.25 0.38 -0.02 -1.50 0.00 0.00 0.00 175.76 174.87 2f3v s ILE 18 N -1.80 3.47 -0.22 0.00 1.10 -1.26 -4.66 121.20 117.83 2f3v s ILE 18 Ca 0.49 -0.53 0.11 0.00 -0.51 0.00 0.00 60.65 60.21 2f3v s ILE 18 Cb -0.12 -2.62 0.43 0.00 0.15 0.00 0.00 42.46 40.30 2f3v s ILE 18 CO 0.19 0.36 1.27 -0.67 -2.11 0.00 0.00 174.94 173.98 2f3v n ASP 19 N 4.80 1.97 -0.80 4.50 2.03 -1.26 -4.83 116.55 122.97 2f3v n ASP 19 Ca -0.17 -3.80 -0.03 0.00 0.52 0.00 0.00 54.79 51.31 2f3v n ASP 19 Cb 0.50 -0.55 0.01 0.00 -0.72 0.00 0.00 41.12 40.36 2f3v n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3v n GLY 20 N -1.14 0.67 1.89 0.27 0.00 -1.26 -4.91 105.19 100.72 2f3v n GLY 20 Ca 0.22 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2f3v n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f3v n ASP 21 N 1.01 0.00 -3.65 1.61 8.00 -1.26 -5.14 116.55 117.12 2f3v n ASP 21 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2f3v n ASP 21 Cb 0.51 0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.70 2f3v n ASP 21 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2f3v s THR 22 N -1.95 -0.00 -0.14 -3.53 -4.23 -1.26 -4.81 115.64 99.72 2f3v s THR 22 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 2f3v s THR 22 Cb 0.00 -0.90 0.06 0.00 1.34 0.00 0.00 72.50 73.00 2f3v s THR 22 CO 0.00 0.00 0.14 0.54 -0.54 0.00 0.00 174.62 174.76 2f3v s VAL 23 N 0.39 -0.21 -0.17 2.29 0.11 -1.26 -4.34 120.40 117.22 2f3v s VAL 23 Ca -0.00 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.92 2f3v s VAL 23 Cb -0.05 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2f3v s VAL 23 CO 0.00 -0.08 0.54 -1.59 -3.33 0.00 0.00 175.10 170.63 2f3v s LYS 24 N 2.24 4.25 0.19 1.54 -2.85 -1.24 -2.76 119.74 121.11 2f3v s LYS 24 Ca 0.04 0.48 0.09 0.00 -1.00 0.00 0.00 55.97 55.58 2f3v s LYS 24 Cb -0.14 -3.52 -0.04 0.00 -2.06 0.00 0.00 37.83 32.06 2f3v s LYS 24 CO -0.08 -0.07 -0.18 -0.51 0.10 0.00 0.00 175.35 174.61 2f3v s LEU 25 N 1.36 2.49 -0.66 2.77 1.43 -1.16 -3.51 118.68 121.40 2f3v s LEU 25 Ca 0.26 -0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 52.17 2f3v s LEU 25 Cb -0.16 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 2f3v s LEU 25 CO 0.10 -0.05 1.68 -0.04 0.23 0.00 0.00 176.35 178.27 2f3v s MET 26 N -3.10 2.80 -0.25 1.70 -1.94 -1.26 -3.09 119.30 114.16 2f3v s MET 26 Ca 0.20 0.33 0.01 0.00 -1.71 0.00 0.00 55.69 54.52 2f3v s MET 26 Cb -0.04 -4.33 0.07 0.00 2.01 0.00 0.00 34.83 32.53 2f3v s MET 26 CO 0.08 -2.56 -0.05 -0.47 -0.01 0.00 0.00 175.02 172.02 2f3v s TYR 27 N 8.04 2.66 -1.79 -0.03 6.14 -0.77 -4.36 117.35 127.24 2f3v s TYR 27 Ca 0.57 -1.99 0.00 0.00 0.64 0.00 0.00 57.07 56.29 2f3v s TYR 27 Cb -0.11 -1.79 0.00 0.00 0.42 0.00 0.00 41.96 40.48 2f3v s TYR 27 CO 0.19 -0.82 0.00 1.63 0.64 0.00 0.00 175.55 177.19 2f3v n LYS 28 N 4.59 -1.33 0.00 4.97 5.02 -1.26 -1.42 118.16 128.72 2f3v n LYS 28 Ca -0.10 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2f3v n LYS 28 Cb 0.43 -5.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3v n GLY 29 N -0.85 2.23 3.61 0.72 0.00 -1.26 -5.03 105.19 104.61 2f3v n GLY 29 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2f3v n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f3v s GLN 30 N -0.50 2.55 0.54 1.61 0.74 -0.51 -5.06 119.66 119.03 2f3v s GLN 30 Ca 0.00 -0.73 -0.18 0.00 0.05 0.00 0.00 55.36 54.49 2f3v s GLN 30 Cb 0.00 -2.51 -0.06 0.00 1.10 0.00 0.00 33.01 31.54 2f3v s GLN 30 CO 0.00 0.60 1.06 -1.25 -0.55 0.00 0.00 175.29 175.15 2f3v s PRO 31 N -1.51 3.53 -0.17 1.67 0.04 -1.26 -1.85 135.00 135.45 2f3v s PRO 31 Ca 0.18 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 2f3v s PRO 31 Cb -0.11 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.45 2f3v s PRO 31 CO 0.09 -0.66 0.22 -1.64 0.04 0.00 0.00 177.00 175.05 2f3v s MET 32 N -3.53 0.15 -1.02 4.56 -1.94 -1.18 -4.89 119.30 111.44 2f3v s MET 32 Ca 0.67 0.37 -0.17 0.00 -1.71 0.00 0.00 55.69 54.85 2f3v s MET 32 Cb -0.18 -0.81 0.15 0.00 2.01 0.00 0.00 34.83 35.99 2f3v s MET 32 CO 0.27 -0.52 1.22 0.95 -0.01 0.00 0.00 175.02 176.93 2f3v s THR 33 N 2.34 4.85 -0.07 2.05 -4.23 -1.24 -2.99 115.64 116.35 2f3v s THR 33 Ca 0.05 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2f3v s THR 33 Cb -0.14 -4.82 0.04 0.00 1.34 0.00 0.00 72.50 68.92 2f3v s THR 33 CO -0.10 -1.54 0.10 0.72 -0.54 0.00 0.00 174.62 173.26 2f3v s PHE 34 N 2.25 -0.02 -0.04 3.99 -0.71 -1.11 -4.62 117.98 117.72 2f3v s PHE 34 Ca 0.36 0.32 -0.02 0.00 -1.04 0.00 0.00 56.93 56.55 2f3v s PHE 34 Cb -0.04 -0.42 0.03 0.00 -1.21 0.00 0.00 43.02 41.38 2f3v s PHE 34 CO -0.06 -0.26 0.06 -0.98 -1.34 0.00 0.00 175.22 172.63 2f3v s ARG 35 N 2.21 -0.06 -0.01 1.99 3.03 -1.26 -4.06 118.95 120.80 2f3v s ARG 35 Ca 0.04 0.37 -0.04 0.00 2.03 0.00 0.00 55.73 58.12 2f3v s ARG 35 Cb -0.12 -0.51 -0.00 0.00 -1.03 0.00 0.00 34.95 33.28 2f3v s ARG 35 CO -0.05 -0.32 0.09 -1.17 -1.13 0.00 0.00 175.30 172.72 2f3v s LEU 36 N 2.14 1.71 -0.07 -1.89 0.20 -1.26 -4.58 118.68 114.93 2f3v s LEU 36 Ca 0.05 -0.12 -0.04 0.00 0.69 0.00 0.00 54.13 54.70 2f3v s LEU 36 Cb -0.12 0.45 0.03 0.00 -0.43 0.00 0.00 46.19 46.11 2f3v s LEU 36 CO -0.03 -0.24 0.16 -1.48 -0.29 0.00 0.00 176.35 174.47 2f3v s LEU 37 N -0.90 1.04 -0.60 -0.68 2.34 -1.26 -3.46 118.68 115.16 2f3v s LEU 37 Ca -0.10 0.33 -0.26 0.00 0.06 0.00 0.00 54.13 54.16 2f3v s LEU 37 Cb -0.06 0.48 -0.10 0.00 -0.56 0.00 0.00 46.19 45.96 2f3v s LEU 37 CO 0.01 -0.10 2.42 -0.11 -1.06 0.00 0.00 176.35 177.51 2f3v n LEU 38 N 3.60 2.08 -3.99 1.48 0.00 -1.26 -4.90 117.00 114.01 2f3v n LEU 38 Ca -0.19 -0.79 -0.28 0.00 0.00 0.00 0.00 56.01 54.74 2f3v n LEU 38 Cb 0.55 -1.59 -0.17 0.00 0.00 0.00 0.00 43.42 42.22 2f3v n LEU 38 CO 0.19 -1.88 -0.47 0.68 0.00 0.00 0.00 177.39 175.91 2f3v s VAL 39 N 12.87 1.31 -0.04 1.96 -7.23 -1.26 -5.09 120.40 122.92 2f3v s VAL 39 Ca 0.98 -0.49 0.01 0.00 -1.81 0.00 0.00 61.98 60.67 2f3v s VAL 39 Cb -0.19 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.52 2f3v s VAL 39 CO 0.22 0.41 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.77 2f3v s ASP 40 N 1.39 0.75 -0.23 4.85 -1.08 -1.18 -2.41 116.67 118.76 2f3v s ASP 40 Ca 0.01 -0.10 -0.07 0.00 -0.52 0.00 0.00 52.55 51.87 2f3v s ASP 40 Cb -0.13 -0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 40.93 2f3v s ASP 40 CO -0.07 -0.06 0.06 -0.89 0.52 0.00 0.00 175.17 174.73 2f3v s THR 41 N 0.87 4.31 0.29 1.71 2.01 0.34 -4.78 115.64 120.39 2f3v s THR 41 Ca -0.11 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 2f3v s THR 41 Cb -0.14 -2.99 -0.13 0.00 0.01 0.00 0.00 72.50 69.25 2f3v s THR 41 CO -0.00 0.37 1.40 -2.65 -0.69 0.00 0.00 174.62 173.04 2f3v n PRO 42 N 4.65 2.21 -3.13 4.92 -0.02 -1.26 -4.67 135.00 137.70 2f3v n PRO 42 Ca -0.16 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2f3v n PRO 42 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2f3v n PRO 42 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2f3v n GLU 43 N 1.43 -1.07 -1.82 -0.52 2.13 -1.26 -5.08 120.64 114.45 2f3v n GLU 43 Ca 0.08 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.49 2f3v n GLU 43 Cb 0.34 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.05 2f3v n GLU 43 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2f3v s THR 44 N -3.00 2.09 0.00 6.31 -4.23 -1.26 -4.70 115.64 110.85 2f3v s THR 44 Ca 0.00 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2f3v s THR 44 Cb 0.00 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2f3v s THR 44 CO 0.00 0.02 0.00 0.29 -0.54 0.00 0.00 174.62 174.39 2f3v n LYS 45 N 0.44 0.00 -3.63 3.99 5.02 -1.26 -4.23 118.16 118.49 2f3v n LYS 45 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2f3v n LYS 45 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.34 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2f3v s HIS 46 N 0.00 3.90 0.46 2.13 2.46 -1.26 -5.07 115.29 117.90 2f3v s HIS 46 Ca 0.00 -3.02 -0.11 0.00 0.47 0.00 0.00 55.06 52.40 2f3v s HIS 46 Cb 0.00 -3.25 -0.06 0.00 -0.13 0.00 0.00 32.58 29.13 2f3v s HIS 46 CO 0.00 -0.74 0.84 -1.25 -2.47 0.00 0.00 174.74 171.12 2f3v s PRO 47 N -1.32 3.78 -0.36 2.88 0.04 -1.26 -5.07 135.00 133.69 2f3v s PRO 47 Ca 0.27 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.91 2f3v s PRO 47 Cb -0.08 -2.30 0.11 0.00 0.04 0.00 0.00 34.50 32.27 2f3v s PRO 47 CO -0.12 -0.15 0.13 0.15 0.04 0.00 0.00 177.00 177.05 2f3v s LYS 48 N -4.09 1.09 0.03 4.56 1.02 -1.26 -4.30 119.74 116.79 2f3v s LYS 48 Ca 0.53 -1.57 -0.27 0.00 0.02 0.00 0.00 55.97 54.67 2f3v s LYS 48 Cb -0.10 -2.41 0.08 0.00 -0.52 0.00 0.00 37.83 34.88 2f3v s LYS 48 CO 0.34 -1.03 0.73 0.21 -0.92 0.00 0.00 175.35 174.68 2f3v s LYS 49 N 1.03 1.05 -0.01 1.68 2.20 -1.01 -4.89 119.74 119.78 2f3v s LYS 49 Ca 0.12 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 2f3v s LYS 49 Cb -0.20 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 2f3v s LYS 49 CO -0.13 -0.41 0.27 0.41 -0.36 0.00 0.00 175.35 175.12 2f3v n GLY 50 N 0.16 -0.38 2.89 5.54 0.00 -1.26 0.13 105.19 112.26 2f3v n GLY 50 Ca -0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2f3v n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3v s VAL 51 N 0.00 2.65 -0.06 1.61 0.11 -1.26 -4.97 120.40 118.49 2f3v s VAL 51 Ca 0.00 -3.88 -0.11 0.00 -2.93 0.00 0.00 61.98 55.06 2f3v s VAL 51 Cb 0.02 -2.78 -0.05 0.00 -1.53 0.00 0.00 36.38 32.04 2f3v s VAL 51 CO -0.00 -0.95 0.29 -0.70 -3.33 0.00 0.00 175.10 170.40 2f3v s GLU 52 N -1.00 3.71 -0.78 1.54 2.12 -1.26 -4.98 118.70 118.05 2f3v s GLU 52 Ca 0.23 0.16 -0.25 0.00 0.36 0.00 0.00 54.97 55.47 2f3v s GLU 52 Cb -0.11 -3.21 -0.15 0.00 0.26 0.00 0.00 34.13 30.92 2f3v s GLU 52 CO -0.11 0.72 2.40 1.17 -0.54 0.00 0.00 175.26 178.90 2f3v n LYS 53 N 1.93 0.56 -0.78 4.30 4.81 -1.26 -4.60 118.16 123.12 2f3v n LYS 53 Ca -0.17 -0.73 0.05 0.00 -0.87 0.00 0.00 58.31 56.59 2f3v n LYS 53 Cb 0.54 -3.51 0.09 0.00 0.02 0.00 0.00 35.03 32.17 2f3v n LYS 53 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2f3v n TYR 54 N 17.70 0.00 -4.25 5.64 0.18 -1.26 -5.12 117.16 130.05 2f3v n TYR 54 Ca 0.48 -0.77 0.00 0.00 1.88 0.00 0.00 57.90 59.49 2f3v n TYR 54 Cb 0.42 -0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 2f3v n TYR 54 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2f3v n GLY 55 N -0.41 0.23 0.00 -7.48 0.00 -1.26 -3.39 105.19 92.87 2f3v n GLY 55 Ca 0.10 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.29 2f3v n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f3v n PRO 56 N 3.36 0.52 -0.52 1.61 -0.04 -1.26 -3.91 135.00 134.76 2f3v n PRO 56 Ca 0.00 0.04 0.44 0.00 -0.04 0.00 0.00 63.50 63.94 2f3v n PRO 56 Cb 0.00 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 32.73 2f3v n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f3v h GLU 57 N 0.00 0.02 0.28 0.54 4.39 -1.97 0.45 114.58 118.29 2f3v h GLU 57 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2f3v h GLU 57 Cb 0.09 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2f3v h GLU 57 CO 0.00 0.01 -0.14 0.00 -1.16 0.00 0.00 179.01 177.72 2f3v h ALA 58 N 1.24 -0.41 0.00 3.43 0.00 -1.86 -3.26 119.26 118.40 2f3v h ALA 58 Ca 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2f3v h ALA 58 Cb 3.01 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.95 2f3v h ALA 58 CO -0.05 -0.38 0.00 0.66 0.00 0.00 0.00 179.25 179.48 2f3v h SER 59 N -1.01 0.00 -0.79 0.00 4.64 -1.42 -2.58 113.55 112.39 2f3v h SER 59 Ca -0.04 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.51 2f3v h SER 59 Cb 0.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2f3v h SER 59 CO 0.06 0.00 0.61 0.00 -0.87 0.00 0.00 176.83 176.63 2f3v h ALA 60 N 2.01 2.70 0.62 5.18 0.00 -0.23 0.12 119.26 129.66 2f3v h ALA 60 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2f3v h ALA 60 Cb 0.10 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f3v h ALA 60 CO 0.00 -1.01 -0.30 0.74 0.00 0.00 0.00 179.25 178.68 2f3v h PHE 61 N 0.00 -0.77 -0.27 0.00 0.04 -1.64 -3.04 116.94 111.26 2f3v h PHE 61 Ca 0.37 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 61.04 2f3v h PHE 61 Cb 1.59 0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.98 2f3v h PHE 61 CO 0.00 -0.48 -0.22 1.79 -0.60 0.00 0.00 178.31 178.80 2f3v h THR 62 N -0.84 1.26 0.00 -1.55 1.35 -1.65 -2.68 112.91 108.80 2f3v h THR 62 Ca -0.09 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2f3v h THR 62 Cb 0.64 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2f3v h THR 62 CO 0.14 0.39 0.44 0.11 -0.25 0.00 0.00 175.52 176.35 2f3v h LYS 63 N 0.45 0.00 0.00 4.72 1.57 -0.74 1.14 116.57 123.72 2f3v h LYS 63 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2f3v h LYS 63 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2f3v h LYS 63 CO 0.04 0.00 -0.04 0.87 -0.57 0.00 0.00 179.45 179.75 2f3v h LYS 64 N 0.00 0.00 0.00 3.15 1.57 -1.36 -3.31 116.57 116.62 2f3v h LYS 64 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2f3v h LYS 64 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2f3v h LYS 64 CO 0.00 0.00 -0.94 0.52 -0.57 0.00 0.00 179.45 178.46 2f3v h MET 65 N -0.82 0.00 -0.47 3.15 2.86 -1.52 -2.60 114.93 115.54 2f3v h MET 65 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2f3v h MET 65 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2f3v h MET 65 CO 0.00 0.74 0.42 2.35 1.06 0.00 0.00 176.91 181.48 2f3v h TRP 66 N -1.00 0.00 0.00 -0.22 7.01 0.12 1.57 115.95 123.42 2f3v h TRP 66 Ca -0.23 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.65 2f3v h TRP 66 Cb 1.06 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 2f3v h TRP 66 CO 0.04 0.00 -1.13 -1.91 -2.79 0.00 0.00 178.44 172.65 2f3v n GLU 67 N -3.96 0.52 0.09 2.65 2.13 -0.82 -4.59 120.64 116.65 2f3v n GLU 67 Ca 0.08 0.40 -0.04 0.00 0.66 0.00 0.00 57.16 58.27 2f3v n GLU 67 Cb 0.62 -1.60 -0.07 0.00 0.27 0.00 0.00 31.44 30.66 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2f3v h ASN 68 N -1.00 0.00 -3.11 4.31 4.21 -1.37 -3.45 115.58 115.17 2f3v h ASN 68 Ca -0.18 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.67 2f3v h ASN 68 Cb 0.98 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 38.08 2f3v h ASN 68 CO -0.11 0.84 -0.58 0.00 -1.29 0.00 0.00 177.43 176.29 2f3v s ALA 69 N -2.80 3.55 -0.79 -0.83 0.00 0.53 -5.02 121.76 116.40 2f3v s ALA 69 Ca 0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 2f3v s ALA 69 Cb 0.09 -1.58 0.17 0.00 0.00 0.00 0.00 23.12 21.80 2f3v s ALA 69 CO 0.80 0.67 0.82 0.15 0.00 0.00 0.00 175.76 178.19 2f3v s LYS 70 N -1.53 3.45 -0.31 0.00 -0.14 -1.26 -4.16 119.74 115.79 2f3v s LYS 70 Ca 0.21 -2.04 0.04 0.00 -1.36 0.00 0.00 55.97 52.82 2f3v s LYS 70 Cb -0.12 -4.51 0.19 0.00 -1.68 0.00 0.00 37.83 31.72 2f3v s LYS 70 CO 0.11 -1.45 0.66 -1.59 -0.76 0.00 0.00 175.35 172.32 2f3v s LYS 71 N 1.32 0.55 -0.02 1.68 0.00 -1.26 -4.95 119.74 117.06 2f3v s LYS 71 Ca 0.19 0.36 0.00 0.00 0.00 0.00 0.00 55.97 56.52 2f3v s LYS 71 Cb -0.13 0.20 0.02 0.00 0.00 0.00 0.00 37.83 37.92 2f3v s LYS 71 CO -0.05 -0.97 0.01 0.42 0.00 0.00 0.00 175.35 174.76 2f3v s ILE 72 N 2.66 0.01 0.23 3.79 1.09 -1.26 -3.90 121.20 123.81 2f3v s ILE 72 Ca 0.13 0.12 -0.08 0.00 -1.10 0.00 0.00 60.65 59.73 2f3v s ILE 72 Cb -0.08 -0.10 -0.02 0.00 -1.06 0.00 0.00 42.46 41.21 2f3v s ILE 72 CO -0.22 0.07 0.33 -1.61 -0.10 0.00 0.00 174.94 173.41 2f3v s GLU 73 N 0.73 1.40 -0.14 2.79 2.02 -1.26 0.12 118.70 124.36 2f3v s GLU 73 Ca -0.06 -1.42 -0.04 0.00 0.02 0.00 0.00 54.97 53.47 2f3v s GLU 73 Cb -0.09 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.49 2f3v s GLU 73 CO -0.02 -0.54 -0.02 0.14 0.02 0.00 0.00 175.26 174.84 2f3v s VAL 74 N -4.07 4.06 0.00 2.63 -7.23 0.96 -4.12 120.40 112.63 2f3v s VAL 74 Ca 0.30 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 2f3v s VAL 74 Cb 0.03 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2f3v s VAL 74 CO 0.10 0.51 0.00 1.21 -0.31 0.00 0.00 175.10 176.62 2f3v n GLU 75 N 3.25 1.47 -3.44 4.82 2.13 -1.26 -3.90 120.64 123.71 2f3v n GLU 75 Ca -0.17 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.27 2f3v n GLU 75 Cb 0.53 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.18 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2f3v s PHE 76 N 0.72 3.65 0.28 4.31 -0.12 -1.26 -4.91 117.98 120.65 2f3v s PHE 76 Ca 0.00 0.95 0.07 0.00 -0.05 0.00 0.00 56.93 57.90 2f3v s PHE 76 Cb 0.00 -2.38 -0.03 0.00 -0.63 0.00 0.00 43.02 39.98 2f3v s PHE 76 CO 0.00 0.48 0.29 0.16 -0.05 0.00 0.00 175.22 176.10 2f3v s ASP 77 N -0.48 5.69 0.02 1.98 1.47 -1.26 -4.77 116.67 119.32 2f3v s ASP 77 Ca 0.24 -0.24 -0.13 0.00 1.18 0.00 0.00 52.55 53.60 2f3v s ASP 77 Cb -0.16 -1.36 -0.07 0.00 -0.34 0.00 0.00 42.92 40.98 2f3v s ASP 77 CO 0.12 -0.18 1.20 0.50 0.68 0.00 0.00 175.17 177.49 2f3v h LYS 78 N 1.28 -0.44 0.00 2.11 3.64 -1.86 -3.44 116.57 117.86 2f3v h LYS 78 Ca -0.48 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2f3v h LYS 78 Cb 1.24 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2f3v h LYS 78 CO 0.59 -0.30 0.00 0.41 -2.27 0.00 0.00 179.45 177.89 2f3v n GLY 79 N -1.23 1.16 1.46 5.01 0.00 -1.26 -4.46 105.19 105.87 2f3v n GLY 79 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2f3v n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f3v n GLN 80 N -1.33 0.00 -3.27 1.61 0.00 -1.26 -4.99 117.38 108.14 2f3v n GLN 80 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.00 56.54 2f3v n GLN 80 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 30.24 30.09 2f3v n GLN 80 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2f3v s ARG 81 N -2.00 3.13 0.76 3.69 1.81 -1.26 -5.06 118.95 120.02 2f3v s ARG 81 Ca 0.00 -1.79 -0.09 0.00 -1.72 0.00 0.00 55.73 52.13 2f3v s ARG 81 Cb 0.00 -4.33 0.08 0.00 -0.45 0.00 0.00 34.95 30.25 2f3v s ARG 81 CO 0.00 -1.37 1.09 0.95 -0.68 0.00 0.00 175.30 175.29 2f3v s THR 82 N 1.54 2.16 -0.05 0.02 -4.23 -1.26 -4.66 115.64 109.15 2f3v s THR 82 Ca 0.08 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 2f3v s THR 82 Cb -0.25 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2f3v s THR 82 CO 0.01 0.00 -0.09 0.47 -0.54 0.00 0.00 174.62 174.47 2f3v n ASP 83 N -3.12 0.62 -0.01 3.99 8.00 -1.26 -4.95 116.55 119.82 2f3v n ASP 83 Ca 0.09 0.10 -0.02 0.00 0.71 0.00 0.00 54.79 55.67 2f3v n ASP 83 Cb 0.61 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.46 2f3v n ASP 83 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2f3v n LYS 84 N -3.38 0.14 0.00 -1.24 4.81 -1.26 -4.94 118.16 112.29 2f3v n LYS 84 Ca -0.11 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2f3v n LYS 84 Cb 0.51 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 34.94 2f3v n LYS 84 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f3v n TYR 85 N -3.32 0.00 0.00 5.64 4.01 -1.26 -5.00 117.16 117.23 2f3v n TYR 85 Ca -0.04 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2f3v n TYR 85 Cb 0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2f3v n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3v n GLY 86 N -0.04 0.54 3.24 2.72 0.00 -1.26 -5.10 105.19 105.30 2f3v n GLY 86 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2f3v n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f3v s ARG 87 N 0.00 2.72 -0.34 1.61 0.52 -1.26 -4.99 118.95 117.22 2f3v s ARG 87 Ca 0.00 -1.84 -0.32 0.00 -0.52 0.00 0.00 55.73 53.05 2f3v s ARG 87 Cb 0.00 -4.07 -0.09 0.00 0.52 0.00 0.00 34.95 31.31 2f3v s ARG 87 CO 0.00 -1.24 2.24 0.41 0.02 0.00 0.00 175.30 176.72 2f3v n GLY 88 N 4.87 0.60 3.55 -3.53 0.00 -1.26 -4.47 105.19 104.96 2f3v n GLY 88 Ca -0.07 0.87 -0.39 0.00 0.00 0.00 0.00 46.02 46.43 2f3v n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f3v s LEU 89 N 8.09 3.27 -0.30 0.99 0.05 -1.26 -4.74 118.68 124.78 2f3v s LEU 89 Ca 1.07 -0.59 -0.15 0.00 0.05 0.00 0.00 54.13 54.50 2f3v s LEU 89 Cb -0.65 -2.56 0.18 0.00 -2.05 0.00 0.00 46.19 41.11 2f3v s LEU 89 CO 0.43 -1.94 1.12 0.00 -0.55 0.00 0.00 176.35 175.41 2f3v s ALA 90 N 6.56 -3.37 -0.27 1.48 0.00 -1.26 -4.33 121.76 120.57 2f3v s ALA 90 Ca 0.47 1.58 -0.02 0.00 0.00 0.00 0.00 51.96 53.99 2f3v s ALA 90 Cb -0.07 -2.41 0.12 0.00 0.00 0.00 0.00 23.12 20.77 2f3v s ALA 90 CO 0.08 -1.29 0.25 -0.47 0.00 0.00 0.00 175.76 174.34 2f3v s TYR 91 N 2.70 -0.31 -0.25 0.00 5.04 -1.23 -4.44 117.35 118.87 2f3v s TYR 91 Ca -0.02 -0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.43 2f3v s TYR 91 Cb -0.07 -0.49 0.13 0.00 0.35 0.00 0.00 41.96 41.88 2f3v s TYR 91 CO -0.12 -0.82 0.35 0.42 -1.34 0.00 0.00 175.55 174.04 2f3v s ILE 92 N 2.32 -0.54 -0.18 3.14 -1.09 -1.26 -4.42 121.20 119.15 2f3v s ILE 92 Ca 0.09 -0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.22 2f3v s ILE 92 Cb -0.15 -0.83 0.05 0.00 -1.58 0.00 0.00 42.46 39.95 2f3v s ILE 92 CO -0.28 -0.19 0.47 -0.31 -1.23 0.00 0.00 174.94 173.41 2f3v s TYR 93 N 2.49 -0.60 -0.31 3.97 2.02 -1.26 -4.44 117.35 119.23 2f3v s TYR 93 Ca 0.11 1.36 -0.02 0.00 -0.37 0.00 0.00 57.07 58.16 2f3v s TYR 93 Cb -0.15 0.25 0.10 0.00 -0.40 0.00 0.00 41.96 41.77 2f3v s TYR 93 CO -0.19 -0.31 0.11 0.00 -1.57 0.00 0.00 175.55 173.59 2f3v s ALA 94 N 0.80 1.26 -1.39 3.71 0.00 -1.26 -4.28 121.76 120.60 2f3v s ALA 94 Ca -0.04 -1.51 -0.09 0.00 0.00 0.00 0.00 51.96 50.31 2f3v s ALA 94 Cb -0.05 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.54 2f3v s ALA 94 CO -0.06 -1.67 1.09 -3.47 0.00 0.00 0.00 175.76 171.65 2f3v n ASP 95 N 4.94 -5.27 -3.45 0.00 -0.08 -1.25 -2.03 116.55 109.40 2f3v n ASP 95 Ca -0.03 -0.63 -0.22 0.00 -1.51 0.00 0.00 54.79 52.41 2f3v n ASP 95 Cb 0.42 -4.69 0.08 0.00 2.34 0.00 0.00 41.12 39.27 2f3v n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f3v n GLY 96 N -1.82 -0.46 3.26 0.27 0.00 -1.26 -4.96 105.19 100.22 2f3v n GLY 96 Ca -0.03 0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2f3v n GLY 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f3v s LYS 97 N -6.08 2.71 0.15 1.61 2.36 -0.86 -5.07 119.74 114.56 2f3v s LYS 97 Ca 0.45 -1.70 -0.13 0.00 -2.55 0.00 0.00 55.97 52.04 2f3v s LYS 97 Cb -0.20 -4.07 -0.07 0.00 -1.05 0.00 0.00 37.83 32.44 2f3v s LYS 97 CO 0.70 -1.22 0.53 1.41 1.55 0.00 0.00 175.35 178.32 2f3v s MET 98 N 1.47 3.94 0.46 4.03 1.75 -1.26 -4.39 119.30 125.29 2f3v s MET 98 Ca 0.04 0.43 0.12 0.00 -1.25 0.00 0.00 55.69 55.03 2f3v s MET 98 Cb -0.27 -2.90 1.05 0.00 2.84 0.00 0.00 34.83 35.54 2f3v s MET 98 CO 0.01 0.47 2.09 -0.24 -0.65 0.00 0.00 175.02 176.70 2f3v h VAL 99 N 2.70 1.06 -4.35 10.11 3.04 -1.97 -3.44 116.25 123.41 2f3v h VAL 99 Ca -0.48 -0.16 -0.18 0.00 -1.01 0.00 0.00 66.70 64.86 2f3v h VAL 99 Cb 1.19 0.81 -0.15 0.00 -2.01 0.00 0.00 31.29 31.13 2f3v h VAL 99 CO 0.66 0.07 -0.65 0.21 -1.01 0.00 0.00 177.57 176.85 2f3v s ASN 100 N -6.89 0.40 -0.16 3.17 2.47 -1.26 -5.15 114.94 107.52 2f3v s ASN 100 Ca -0.06 -1.18 -0.06 0.00 0.42 0.00 0.00 52.86 51.98 2f3v s ASN 100 Cb 0.17 0.27 -0.04 0.00 -1.45 0.00 0.00 41.25 40.20 2f3v s ASN 100 CO 0.70 -0.70 0.05 -1.61 -3.72 0.00 0.00 177.10 171.83 2f3v s GLU 101 N -4.02 3.75 0.00 0.43 8.01 -1.26 -4.99 118.70 120.62 2f3v s GLU 101 Ca 0.22 -0.34 -0.05 0.00 0.01 0.00 0.00 54.97 54.81 2f3v s GLU 101 Cb 0.07 -3.12 -0.02 0.00 -4.31 0.00 0.00 34.13 26.75 2f3v s GLU 101 CO 0.00 0.39 -0.10 0.00 0.01 0.00 0.00 175.26 175.57 2f3v n ALA 102 N 3.15 2.44 -2.65 5.21 0.00 -1.26 -5.08 120.51 122.32 2f3v n ALA 102 Ca -0.17 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 2f3v n ALA 102 Cb 0.53 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 20.15 2f3v n ALA 102 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2f3v s LEU 103 N -7.08 3.35 0.22 0.00 0.05 -1.26 -5.15 118.68 108.81 2f3v s LEU 103 Ca -0.08 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.52 2f3v s LEU 103 Cb 0.02 -1.86 -0.05 0.00 -2.05 0.00 0.00 46.19 42.24 2f3v s LEU 103 CO 0.12 -0.08 0.06 0.68 -0.55 0.00 0.00 176.35 176.58 2f3v s VAL 104 N -2.31 0.58 0.25 1.48 -7.23 -1.26 -5.17 120.40 106.75 2f3v s VAL 104 Ca 0.33 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2f3v s VAL 104 Cb -0.06 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2f3v s VAL 104 CO 0.22 -0.20 0.33 -0.13 -0.31 0.00 0.00 175.10 175.01 2f3v s ARG 105 N -3.99 3.33 0.04 4.82 0.52 -1.18 -5.08 118.95 117.41 2f3v s ARG 105 Ca 0.32 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2f3v s ARG 105 Cb 0.07 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 2f3v s ARG 105 CO 0.09 0.41 0.24 1.14 0.02 0.00 0.00 175.30 177.21 2f3v s GLN 106 N -3.96 3.50 0.00 3.54 -2.07 -1.26 -3.56 119.66 115.85 2f3v s GLN 106 Ca 0.34 -0.27 0.00 0.00 -1.82 0.00 0.00 55.36 53.61 2f3v s GLN 106 Cb -0.09 -3.03 0.00 0.00 -1.09 0.00 0.00 33.01 28.80 2f3v s GLN 106 CO 0.28 0.61 0.00 0.41 -1.32 0.00 0.00 175.29 175.28 2f3v n GLY 107 N 0.62 2.39 0.25 2.60 0.00 -1.26 -4.09 105.19 105.70 2f3v n GLY 107 Ca -0.08 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2f3v n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f3v h LEU 108 N 0.00 0.00 0.00 0.99 -0.00 -2.04 -3.46 115.31 110.80 2f3v h LEU 108 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2f3v h LEU 108 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2f3v h LEU 108 CO 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 178.44 178.56 2f3v n ALA 109 N -2.18 0.00 -0.58 1.53 0.00 -1.23 -5.06 120.51 112.99 2f3v n ALA 109 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3v n ALA 109 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2f3v n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13