#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 4.53 0.13 0.00 -4.23 -1.26 -5.06 115.64 109.76 2f3v s THR 2 Ca 0.00 -1.57 -0.31 0.00 -1.18 0.00 0.00 61.69 58.63 2f3v s THR 2 Cb 0.00 -3.89 -0.09 0.00 1.34 0.00 0.00 72.50 69.85 2f3v s THR 2 CO 0.00 -0.72 1.53 -0.55 -0.54 0.00 0.00 174.62 174.34 2f3v s SER 3 N 2.75 6.66 0.12 3.99 0.15 -1.26 -5.00 113.70 121.11 2f3v s SER 3 Ca 0.04 2.50 -0.13 0.00 0.70 0.00 0.00 55.95 59.07 2f3v s SER 3 Cb -0.26 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.40 2f3v s SER 3 CO 0.01 -0.79 0.50 0.42 1.20 0.00 0.00 173.24 174.58 2f3v s THR 4 N 1.42 4.93 0.22 6.45 -4.23 -1.26 -5.04 115.64 118.14 2f3v s THR 4 Ca 0.69 0.73 -0.31 0.00 -1.18 0.00 0.00 61.69 61.63 2f3v s THR 4 Cb -0.41 -3.71 -0.10 0.00 1.34 0.00 0.00 72.50 69.61 2f3v s THR 4 CO 0.31 0.29 1.53 -0.54 -0.54 0.00 0.00 174.62 175.67 2f3v s LYS 5 N -1.87 4.21 -0.22 3.99 -0.14 -1.26 -4.98 119.74 119.48 2f3v s LYS 5 Ca 0.35 2.40 -0.17 0.00 -1.36 0.00 0.00 55.97 57.19 2f3v s LYS 5 Cb -0.15 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 2f3v s LYS 5 CO 0.18 -0.55 0.46 0.21 -0.76 0.00 0.00 175.35 174.89 2f3v s LYS 6 N 0.24 4.14 0.70 1.68 2.47 -1.26 -5.02 119.74 122.69 2f3v s LYS 6 Ca 0.65 0.27 -0.13 0.00 -1.56 0.00 0.00 55.97 55.20 2f3v s LYS 6 Cb -0.44 -3.58 0.02 0.00 -1.46 0.00 0.00 37.83 32.37 2f3v s LYS 6 CO 0.39 -0.17 1.10 -0.48 0.16 0.00 0.00 175.35 176.35 2f3v s LEU 7 N 1.72 3.24 0.53 5.43 2.34 -1.26 -5.02 118.68 125.66 2f3v s LEU 7 Ca 0.21 1.91 -0.16 0.00 0.06 0.00 0.00 54.13 56.15 2f3v s LEU 7 Cb -0.15 -4.54 -0.07 0.00 -0.56 0.00 0.00 46.19 40.87 2f3v s LEU 7 CO 0.09 -1.77 0.99 -1.38 -1.06 0.00 0.00 176.35 173.22 2f3v s HIS 8 N -2.59 3.45 0.08 3.48 0.00 -1.26 -5.00 115.29 113.45 2f3v s HIS 8 Ca 0.64 1.45 -0.30 0.00 -3.00 0.00 0.00 55.06 53.85 2f3v s HIS 8 Cb -0.19 -2.80 -0.06 0.00 -4.00 0.00 0.00 32.58 25.54 2f3v s HIS 8 CO 0.48 -0.44 1.09 -1.59 -1.00 0.00 0.00 174.74 173.27 2f3v s LYS 9 N -4.19 4.54 -0.24 -0.38 -2.85 -1.26 -4.92 119.74 110.45 2f3v s LYS 9 Ca 0.59 1.62 -0.08 0.00 -1.00 0.00 0.00 55.97 57.10 2f3v s LYS 9 Cb -0.10 -3.36 0.10 0.00 -2.06 0.00 0.00 37.83 32.41 2f3v s LYS 9 CO 0.34 -0.05 0.50 -2.00 0.10 0.00 0.00 175.35 174.24 2f3v s GLU 10 N 0.52 0.42 0.82 1.78 2.12 -1.25 -5.11 118.70 118.00 2f3v s GLU 10 Ca 0.53 1.19 -0.12 0.00 0.36 0.00 0.00 54.97 56.93 2f3v s GLU 10 Cb -0.26 0.53 0.09 0.00 0.26 0.00 0.00 34.13 34.75 2f3v s GLU 10 CO 0.30 -0.23 1.19 -1.25 -0.54 0.00 0.00 175.26 174.73 2f3v s PRO 11 N 2.70 1.81 0.00 4.30 0.04 -1.26 -3.46 135.00 139.14 2f3v s PRO 11 Ca -0.03 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2f3v s PRO 11 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2f3v s PRO 11 CO -0.15 -1.68 0.00 0.00 0.04 0.00 0.00 177.00 175.21 2f3v n ALA 12 N -3.35 1.97 0.00 8.56 0.00 -1.25 -4.80 120.51 121.63 2f3v n ALA 12 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2f3v n ALA 12 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2f3v n ALA 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f3v n THR 13 N -0.97 0.00 -1.47 0.00 -1.04 -1.26 -4.62 114.28 104.92 2f3v n THR 13 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2f3v n THR 13 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2f3v n THR 13 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2f3v n LEU 14 N 0.00 0.26 0.00 -4.42 -0.00 -1.26 -4.82 117.00 106.76 2f3v n LEU 14 Ca 0.00 -1.37 -0.27 0.00 -0.00 0.00 0.00 56.01 54.36 2f3v n LEU 14 Cb 0.00 -1.21 -0.07 0.00 -0.00 0.00 0.00 43.42 42.15 2f3v n LEU 14 CO 0.00 -2.34 -0.19 2.30 -0.00 0.00 0.00 177.39 177.16 2f3v n ILE 15 N 7.34 0.00 -4.38 1.96 -6.64 -1.25 -3.36 119.36 113.04 2f3v n ILE 15 Ca 0.46 -2.27 -0.20 0.00 -1.77 0.00 0.00 62.75 58.97 2f3v n ILE 15 Cb 0.36 0.64 -0.10 0.00 -1.44 0.00 0.00 39.64 39.11 2f3v n ILE 15 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2f3v s LYS 16 N -3.61 1.60 -0.14 6.28 1.02 -1.25 -5.02 119.74 118.62 2f3v s LYS 16 Ca 0.10 -1.91 -0.16 0.00 0.02 0.00 0.00 55.97 54.02 2f3v s LYS 16 Cb 0.00 -0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 36.93 2f3v s LYS 16 CO 0.07 -0.37 0.39 0.00 -0.92 0.00 0.00 175.35 174.52 2f3v s ALA 17 N -3.54 3.53 0.05 5.17 0.00 -1.26 -4.60 121.76 121.10 2f3v s ALA 17 Ca 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2f3v s ALA 17 Cb 0.06 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2f3v s ALA 17 CO 0.16 0.05 -0.02 0.42 0.00 0.00 0.00 175.76 176.37 2f3v s ILE 18 N 0.52 0.19 0.03 0.00 1.09 -1.26 -5.11 121.20 116.67 2f3v s ILE 18 Ca 0.22 -1.60 -0.05 0.00 -1.10 0.00 0.00 60.65 58.12 2f3v s ILE 18 Cb -0.14 -1.26 -0.05 0.00 -1.06 0.00 0.00 42.46 39.95 2f3v s ILE 18 CO 0.07 -0.88 0.26 -0.62 -0.10 0.00 0.00 174.94 173.67 2f3v s ASP 19 N -2.62 6.45 0.34 3.58 -1.08 -1.26 -4.89 116.67 117.19 2f3v s ASP 19 Ca 0.02 0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.53 2f3v s ASP 19 Cb 0.04 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 2f3v s ASP 19 CO -0.08 0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.43 2f3v n GLY 20 N 0.80 0.76 2.80 2.66 0.00 -1.26 -4.65 105.19 106.29 2f3v n GLY 20 Ca -0.09 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2f3v n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f3v s ASP 21 N -4.00 3.89 -0.29 1.61 1.01 -1.26 -5.02 116.67 112.61 2f3v s ASP 21 Ca 0.00 -2.82 -0.22 0.00 0.71 0.00 0.00 52.55 50.22 2f3v s ASP 21 Cb 0.00 -1.26 0.17 0.00 1.01 0.00 0.00 42.92 42.84 2f3v s ASP 21 CO 0.00 -0.24 1.22 0.28 0.21 0.00 0.00 175.17 176.63 2f3v s THR 22 N 0.05 0.00 -0.09 -1.27 -1.32 -1.26 -3.76 115.64 107.98 2f3v s THR 22 Ca 0.18 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.63 2f3v s THR 22 Cb -0.23 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.80 2f3v s THR 22 CO -0.01 0.00 0.13 0.68 -2.21 0.00 0.00 174.62 173.21 2f3v s VAL 23 N 0.50 -0.21 -0.80 5.08 -7.23 -1.24 -4.59 120.40 111.90 2f3v s VAL 23 Ca 0.01 0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 60.19 2f3v s VAL 23 Cb -0.04 -0.32 0.03 0.00 0.56 0.00 0.00 36.38 36.61 2f3v s VAL 23 CO -0.12 0.08 1.34 -0.75 -0.31 0.00 0.00 175.10 175.33 2f3v s LYS 24 N 2.25 3.26 0.02 4.82 2.20 -1.22 -3.41 119.74 127.65 2f3v s LYS 24 Ca 0.04 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.17 2f3v s LYS 24 Cb -0.13 -4.46 -0.05 0.00 -1.51 0.00 0.00 37.83 31.69 2f3v s LYS 24 CO -0.06 -2.19 0.27 -0.51 -0.36 0.00 0.00 175.35 172.50 2f3v s LEU 25 N 5.68 4.36 -0.67 5.43 1.02 -0.37 -3.77 118.68 130.36 2f3v s LEU 25 Ca 0.38 0.53 -0.26 0.00 0.02 0.00 0.00 54.13 54.80 2f3v s LEU 25 Cb -0.06 -2.73 -0.01 0.00 0.02 0.00 0.00 46.19 43.41 2f3v s LEU 25 CO 0.09 0.24 1.69 -0.32 0.02 0.00 0.00 176.35 178.07 2f3v s MET 26 N -1.87 2.80 -0.62 1.70 -2.45 -1.21 -3.46 119.30 114.18 2f3v s MET 26 Ca 0.29 0.29 -0.10 0.00 -1.25 0.00 0.00 55.69 54.92 2f3v s MET 26 Cb -0.13 -4.38 0.16 0.00 1.25 0.00 0.00 34.83 31.73 2f3v s MET 26 CO 0.17 -2.59 0.51 -0.47 1.05 0.00 0.00 175.02 173.70 2f3v s TYR 27 N 8.11 3.50 -1.26 4.11 5.04 -1.10 -4.19 117.35 131.57 2f3v s TYR 27 Ca 0.58 -2.02 0.00 0.00 -2.44 0.00 0.00 57.07 53.19 2f3v s TYR 27 Cb -0.11 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.63 2f3v s TYR 27 CO 0.17 -0.96 0.00 1.17 -1.34 0.00 0.00 175.55 174.59 2f3v n LYS 28 N 4.36 -2.07 -1.05 4.97 4.81 -1.26 -0.16 118.16 127.75 2f3v n LYS 28 Ca 0.01 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2f3v n LYS 28 Cb 0.42 -5.33 0.00 0.00 0.02 0.00 0.00 35.03 30.14 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f3v n GLY 29 N -0.86 0.48 3.04 3.14 0.00 -1.26 -5.05 105.19 104.67 2f3v n GLY 29 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2f3v n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f3v s GLN 30 N -2.13 2.29 0.16 1.61 -0.21 0.77 -5.11 119.66 117.04 2f3v s GLN 30 Ca 0.00 -0.57 -0.32 0.00 0.02 0.00 0.00 55.36 54.50 2f3v s GLN 30 Cb 0.00 -2.03 -0.11 0.00 1.00 0.00 0.00 33.01 31.87 2f3v s GLN 30 CO 0.00 -0.16 1.78 -2.30 -2.12 0.00 0.00 175.29 172.49 2f3v n PRO 31 N 4.52 2.77 -3.62 2.91 -0.02 -1.26 -2.71 135.00 137.59 2f3v n PRO 31 Ca -0.18 1.00 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 2f3v n PRO 31 Cb 0.51 -2.87 -0.17 0.00 -0.02 0.00 0.00 33.50 30.94 2f3v n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3v s MET 32 N 1.97 0.11 -0.51 -0.52 0.23 -1.22 -4.99 119.30 114.36 2f3v s MET 32 Ca 0.79 -0.10 -0.01 0.00 -1.03 0.00 0.00 55.69 55.34 2f3v s MET 32 Cb -0.50 -1.84 0.13 0.00 -1.53 0.00 0.00 34.83 31.09 2f3v s MET 32 CO 0.35 -0.66 0.29 0.99 -2.03 0.00 0.00 175.02 173.96 2f3v s THR 33 N 2.12 3.23 -0.00 3.16 2.01 -1.25 -1.24 115.64 123.66 2f3v s THR 33 Ca 0.02 -2.68 -0.02 0.00 0.31 0.00 0.00 61.69 59.32 2f3v s THR 33 Cb -0.16 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.17 2f3v s THR 33 CO -0.09 -0.78 0.03 -0.36 -0.69 0.00 0.00 174.62 172.74 2f3v s PHE 34 N 0.37 0.04 -0.30 4.92 0.08 -1.22 -4.53 117.98 117.34 2f3v s PHE 34 Ca 0.14 -0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.10 2f3v s PHE 34 Cb -0.22 -0.04 0.12 0.00 -0.57 0.00 0.00 43.02 42.31 2f3v s PHE 34 CO -0.04 -0.09 0.23 0.50 -0.10 0.00 0.00 175.22 175.73 2f3v s ARG 35 N -0.47 0.32 -0.37 0.44 3.52 -1.22 -2.68 118.95 118.49 2f3v s ARG 35 Ca -0.05 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2f3v s ARG 35 Cb -0.03 -0.93 0.15 0.00 -1.56 0.00 0.00 34.95 32.58 2f3v s ARG 35 CO -0.00 -1.06 0.28 -1.17 -0.81 0.00 0.00 175.30 172.54 2f3v s LEU 36 N 2.04 0.67 -0.56 -0.88 2.96 0.50 -4.60 118.68 118.81 2f3v s LEU 36 Ca 0.11 -2.11 0.04 0.00 -0.22 0.00 0.00 54.13 51.95 2f3v s LEU 36 Cb -0.16 -0.08 0.16 0.00 0.50 0.00 0.00 46.19 46.61 2f3v s LEU 36 CO -0.29 -0.27 0.37 -1.48 -1.32 0.00 0.00 176.35 173.36 2f3v s LEU 37 N 1.05 3.63 -0.08 -0.68 0.05 -1.26 -4.57 118.68 116.82 2f3v s LEU 37 Ca 0.20 -3.29 -0.00 0.00 0.05 0.00 0.00 54.13 51.08 2f3v s LEU 37 Cb -0.17 -1.28 0.02 0.00 -2.05 0.00 0.00 46.19 42.71 2f3v s LEU 37 CO -0.02 -0.17 -0.04 -0.22 -0.55 0.00 0.00 176.35 175.35 2f3v s LEU 38 N -0.57 0.99 0.00 1.48 2.96 -1.26 -4.97 118.68 117.31 2f3v s LEU 38 Ca 0.23 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2f3v s LEU 38 Cb -0.11 -0.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 2f3v s LEU 38 CO -0.11 -0.13 -0.02 0.54 -1.32 0.00 0.00 176.35 175.32 2f3v s VAL 39 N 1.58 0.16 -0.21 1.68 0.11 -1.26 -5.08 120.40 117.37 2f3v s VAL 39 Ca 0.00 -0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 58.71 2f3v s VAL 39 Cb -0.13 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 2f3v s VAL 39 CO -0.04 -0.06 0.13 -1.81 -3.33 0.00 0.00 175.10 169.99 2f3v s ASP 40 N -0.32 6.10 -0.67 3.54 1.11 -1.26 -3.57 116.67 121.61 2f3v s ASP 40 Ca -0.02 0.17 -0.11 0.00 0.18 0.00 0.00 52.55 52.77 2f3v s ASP 40 Cb -0.02 -2.08 0.17 0.00 1.07 0.00 0.00 42.92 42.06 2f3v s ASP 40 CO -0.00 0.14 0.57 -0.89 1.18 0.00 0.00 175.17 176.18 2f3v s THR 41 N 0.57 4.91 0.71 -1.27 2.01 -1.26 -4.98 115.64 116.32 2f3v s THR 41 Ca 0.07 -2.25 -0.12 0.00 0.31 0.00 0.00 61.69 59.70 2f3v s THR 41 Cb -0.12 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.30 2f3v s THR 41 CO 0.00 -0.92 1.08 -2.16 -0.69 0.00 0.00 174.62 171.93 2f3v s PRO 42 N 0.62 2.67 -0.30 4.92 0.04 -1.26 -3.90 135.00 137.80 2f3v s PRO 42 Ca 0.13 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2f3v s PRO 42 Cb -0.19 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.60 2f3v s PRO 42 CO -0.04 -1.32 1.24 -2.00 0.04 0.00 0.00 177.00 174.92 2f3v s GLU 43 N -4.66 0.07 -0.25 4.56 2.12 -1.26 -4.97 118.70 114.31 2f3v s GLU 43 Ca 0.62 0.15 -0.26 0.00 0.36 0.00 0.00 54.97 55.84 2f3v s GLU 43 Cb -0.17 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.28 2f3v s GLU 43 CO 0.50 -0.02 0.89 0.99 -0.54 0.00 0.00 175.26 177.08 2f3v s THR 44 N 1.54 4.78 0.00 -1.70 2.01 -1.26 -3.49 115.64 117.52 2f3v s THR 44 Ca -0.04 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.61 2f3v s THR 44 Cb -0.02 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2f3v s THR 44 CO -0.13 -0.13 0.00 1.17 -0.69 0.00 0.00 174.62 174.84 2f3v n LYS 45 N 6.14 -0.13 -4.72 4.92 4.81 -1.26 -5.00 118.16 122.92 2f3v n LYS 45 Ca 0.07 0.03 -0.29 0.00 -0.87 0.00 0.00 58.31 57.26 2f3v n LYS 45 Cb 0.47 -3.14 -0.14 0.00 0.02 0.00 0.00 35.03 32.24 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2f3v s HIS 46 N -2.85 2.17 0.06 5.64 2.46 -1.23 -5.11 115.29 116.44 2f3v s HIS 46 Ca 0.00 -0.40 -0.31 0.00 0.47 0.00 0.00 55.06 54.82 2f3v s HIS 46 Cb 0.00 -1.27 -0.07 0.00 -0.13 0.00 0.00 32.58 31.11 2f3v s HIS 46 CO 0.00 0.16 1.39 -1.25 -2.47 0.00 0.00 174.74 172.57 2f3v s PRO 47 N -1.41 4.31 0.48 2.88 0.04 -1.26 -4.58 135.00 135.45 2f3v s PRO 47 Ca 0.11 2.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 2f3v s PRO 47 Cb -0.10 -3.40 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 2f3v s PRO 47 CO 0.03 -0.49 1.35 0.36 0.04 0.00 0.00 177.00 178.29 2f3v n LYS 48 N 4.57 1.96 -2.37 4.56 2.85 -1.26 -4.95 118.16 123.52 2f3v n LYS 48 Ca 0.12 0.70 -0.21 0.00 -1.05 0.00 0.00 58.31 57.88 2f3v n LYS 48 Cb 0.43 -2.54 0.02 0.00 -0.65 0.00 0.00 35.03 32.29 2f3v n LYS 48 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2f3v n LYS 49 N -0.40 3.05 0.00 -1.58 5.02 -1.25 -5.03 118.16 117.95 2f3v n LYS 49 Ca 0.07 -4.12 0.00 0.00 -2.02 0.00 0.00 58.31 52.24 2f3v n LYS 49 Cb 0.42 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2f3v n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3v n GLY 50 N -0.53 -3.43 3.65 0.72 0.00 -1.26 -4.80 105.19 99.53 2f3v n GLY 50 Ca 0.34 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.25 4.48 0.41 1.61 0.11 -1.23 -4.98 120.40 120.55 2f3v s VAL 51 Ca 0.00 1.74 0.08 0.00 -2.93 0.00 0.00 61.98 60.87 2f3v s VAL 51 Cb 0.00 -4.30 -0.03 0.00 -1.53 0.00 0.00 36.38 30.53 2f3v s VAL 51 CO 0.00 -0.35 0.33 -1.61 -3.33 0.00 0.00 175.10 170.14 2f3v s GLU 52 N 3.56 2.49 -0.88 1.54 2.02 -1.26 -5.00 118.70 121.17 2f3v s GLU 52 Ca 0.48 -1.57 -0.22 0.00 0.02 0.00 0.00 54.97 53.67 2f3v s GLU 52 Cb -0.15 -2.31 0.08 0.00 0.10 0.00 0.00 34.13 31.85 2f3v s GLU 52 CO 0.13 -0.15 1.23 0.15 0.02 0.00 0.00 175.26 176.65 2f3v s LYS 53 N -4.07 3.44 0.09 1.61 1.02 -1.26 -4.82 119.74 115.75 2f3v s LYS 53 Ca 0.46 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 2f3v s LYS 53 Cb -0.02 -4.82 -0.24 0.00 -0.52 0.00 0.00 37.83 32.22 2f3v s LYS 53 CO 0.27 -1.99 1.19 1.88 -0.92 0.00 0.00 175.35 175.78 2f3v h TYR 54 N 9.49 0.36 -3.43 3.18 -1.99 -1.94 -3.46 116.97 119.18 2f3v h TYR 54 Ca 0.02 -0.26 -0.56 0.00 2.00 0.00 0.00 58.73 59.94 2f3v h TYR 54 Cb 1.03 -0.02 0.10 0.00 2.00 0.00 0.00 36.73 39.85 2f3v h TYR 54 CO 1.16 1.19 0.67 0.41 -0.00 0.00 0.00 178.16 181.59 2f3v n GLY 55 N 1.43 0.94 0.38 3.88 0.00 -1.26 -4.64 105.19 105.92 2f3v n GLY 55 Ca -0.06 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 2f3v n GLY 55 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f3v n PRO 56 N 0.97 -0.38 0.00 1.61 -0.02 -1.26 -4.21 135.00 131.71 2f3v n PRO 56 Ca 0.05 1.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.91 2f3v n PRO 56 Cb 0.36 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2f3v n PRO 56 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2f3v n GLU 57 N -5.17 0.00 0.00 -0.52 2.13 -1.26 -5.00 120.64 110.82 2f3v n GLU 57 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2f3v n GLU 57 Cb 0.25 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.87 2f3v n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f3v n ALA 58 N -1.67 0.54 0.51 4.31 0.00 -1.26 -4.89 120.51 118.05 2f3v n ALA 58 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2f3v n ALA 58 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2f3v n ALA 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f3v n SER 59 N -1.97 0.58 0.17 0.00 3.41 -1.26 -4.21 113.62 110.34 2f3v n SER 59 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2f3v n SER 59 Cb 0.00 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2f3v n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f3v n ALA 60 N -1.84 0.00 -0.30 7.33 0.00 -1.26 -1.58 120.51 122.86 2f3v n ALA 60 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2f3v n ALA 60 Cb 0.43 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.10 2f3v n ALA 60 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2f3v h PHE 61 N 0.00 0.79 0.16 0.00 3.57 -1.82 -1.86 116.94 117.78 2f3v h PHE 61 Ca 0.00 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 2f3v h PHE 61 Cb 1.38 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 39.91 2f3v h PHE 61 CO 0.00 0.21 -1.20 1.79 -2.23 0.00 0.00 178.31 176.88 2f3v h THR 62 N 0.66 1.27 -0.00 4.41 1.35 -1.71 -3.21 112.91 115.67 2f3v h THR 62 Ca 0.46 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2f3v h THR 62 Cb 0.62 2.98 -0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2f3v h THR 62 CO -0.35 0.74 0.20 0.07 -0.25 0.00 0.00 175.52 175.93 2f3v h LYS 63 N -0.22 0.00 0.00 4.72 5.09 -1.63 0.60 116.57 125.13 2f3v h LYS 63 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.51 2f3v h LYS 63 Cb 1.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.14 2f3v h LYS 63 CO 0.15 0.00 -0.21 0.87 -2.09 0.00 0.00 179.45 178.16 2f3v h LYS 64 N 0.00 0.00 0.00 0.07 1.79 -1.43 -3.37 116.57 113.63 2f3v h LYS 64 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2f3v h LYS 64 Cb 0.40 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2f3v h LYS 64 CO -0.00 0.00 -0.80 1.98 -1.08 0.00 0.00 179.45 179.55 2f3v h MET 65 N -0.63 0.00 -0.57 3.15 4.05 -1.53 -2.75 114.93 116.65 2f3v h MET 65 Ca 0.00 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.59 2f3v h MET 65 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2f3v h MET 65 CO 0.00 0.47 0.56 2.35 0.23 0.00 0.00 176.91 180.51 2f3v h TRP 66 N -1.00 0.00 0.05 1.39 7.01 -0.21 1.14 115.95 124.33 2f3v h TRP 66 Ca -0.15 0.00 -0.36 0.00 2.11 0.00 0.00 58.89 60.49 2f3v h TRP 66 Cb 0.85 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.87 2f3v h TRP 66 CO -0.06 0.00 -2.12 -1.91 -2.79 0.00 0.00 178.44 171.57 2f3v n GLU 67 N -3.79 0.70 0.09 2.65 2.13 0.12 -4.33 120.64 118.21 2f3v n GLU 67 Ca 0.11 0.20 -0.03 0.00 0.66 0.00 0.00 57.16 58.10 2f3v n GLU 67 Cb 0.77 -1.65 -0.07 0.00 0.27 0.00 0.00 31.44 30.77 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2f3v h ASN 68 N 0.03 0.00 -3.22 4.31 -0.73 -0.85 -3.46 115.58 111.67 2f3v h ASN 68 Ca -0.45 0.00 -0.64 0.00 1.87 0.00 0.00 56.30 57.08 2f3v h ASN 68 Cb 2.02 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 40.50 2f3v h ASN 68 CO 0.03 0.81 -0.65 0.00 -0.37 0.00 0.00 177.43 177.26 2f3v s ALA 69 N -2.80 3.34 -0.84 1.57 0.00 0.38 -5.05 121.76 118.36 2f3v s ALA 69 Ca 0.02 -1.14 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 2f3v s ALA 69 Cb 0.09 -1.22 0.12 0.00 0.00 0.00 0.00 23.12 22.11 2f3v s ALA 69 CO 0.79 0.67 1.03 0.21 0.00 0.00 0.00 175.76 178.46 2f3v s LYS 70 N -2.47 3.45 -0.30 0.00 2.47 -1.26 -4.63 119.74 117.00 2f3v s LYS 70 Ca 0.27 -1.57 0.06 0.00 -1.56 0.00 0.00 55.97 53.16 2f3v s LYS 70 Cb -0.11 -4.69 0.20 0.00 -1.46 0.00 0.00 37.83 31.76 2f3v s LYS 70 CO 0.19 -1.73 0.61 -1.59 0.16 0.00 0.00 175.35 172.98 2f3v s LYS 71 N 2.82 0.58 -0.03 4.03 0.00 -1.26 -4.95 119.74 120.93 2f3v s LYS 71 Ca 0.28 0.45 0.01 0.00 0.00 0.00 0.00 55.97 56.71 2f3v s LYS 71 Cb -0.09 0.23 0.02 0.00 0.00 0.00 0.00 37.83 37.99 2f3v s LYS 71 CO -0.04 -1.05 -0.03 0.42 0.00 0.00 0.00 175.35 174.66 2f3v s ILE 72 N 2.72 0.36 0.07 3.79 1.09 -1.26 -3.81 121.20 124.17 2f3v s ILE 72 Ca 0.11 -0.04 -0.15 0.00 -1.10 0.00 0.00 60.65 59.46 2f3v s ILE 72 Cb -0.09 -0.41 0.03 0.00 -1.06 0.00 0.00 42.46 40.93 2f3v s ILE 72 CO -0.24 0.18 0.35 -0.70 -0.10 0.00 0.00 174.94 174.43 2f3v s GLU 73 N 0.83 0.93 0.06 2.79 2.12 -1.10 -3.93 118.70 120.40 2f3v s GLU 73 Ca -0.10 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 54.68 2f3v s GLU 73 Cb -0.13 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 2f3v s GLU 73 CO -0.01 -0.33 -0.07 0.14 -0.54 0.00 0.00 175.26 174.46 2f3v s VAL 74 N -3.06 0.56 -0.48 3.70 -7.23 -1.22 -2.43 120.40 110.23 2f3v s VAL 74 Ca -0.01 -1.34 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2f3v s VAL 74 Cb 0.01 -0.92 0.20 0.00 0.56 0.00 0.00 36.38 36.22 2f3v s VAL 74 CO -0.07 -0.54 0.83 -0.62 -0.31 0.00 0.00 175.10 174.40 2f3v n GLU 75 N 1.01 0.47 -3.99 4.82 1.02 -1.26 -3.84 120.64 118.87 2f3v n GLU 75 Ca -0.20 -1.73 -0.08 0.00 -0.02 0.00 0.00 57.16 55.13 2f3v n GLU 75 Cb 0.57 -1.13 -0.09 0.00 -0.02 0.00 0.00 31.44 30.76 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2f3v s PHE 76 N 0.85 0.35 1.00 -0.32 -0.71 -1.26 -4.78 117.98 113.11 2f3v s PHE 76 Ca 0.29 -0.82 -0.11 0.00 -1.04 0.00 0.00 56.93 55.25 2f3v s PHE 76 Cb 0.05 -0.24 0.18 0.00 -1.21 0.00 0.00 43.02 41.80 2f3v s PHE 76 CO -0.08 -0.42 1.03 -0.25 -1.34 0.00 0.00 175.22 174.16 2f3v n ASP 77 N 0.21 -0.48 -0.04 1.98 8.00 -1.26 -4.82 116.55 120.14 2f3v n ASP 77 Ca -0.15 0.24 0.24 0.00 0.71 0.00 0.00 54.79 55.82 2f3v n ASP 77 Cb 0.61 -1.39 0.70 0.00 -0.02 0.00 0.00 41.12 41.03 2f3v n ASP 77 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2f3v h LYS 78 N -2.11 0.00 -2.94 -1.24 1.57 -1.99 -3.46 116.57 106.39 2f3v h LYS 78 Ca -0.49 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.14 2f3v h LYS 78 Cb 1.29 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.66 2f3v h LYS 78 CO 0.43 0.00 -0.27 0.41 -0.57 0.00 0.00 179.45 179.45 2f3v n GLY 79 N -1.59 0.35 2.52 3.86 0.00 -1.26 -4.86 105.19 104.21 2f3v n GLY 79 Ca 0.13 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2f3v n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3v n GLN 80 N -2.26 2.65 0.00 1.61 6.02 -1.26 -3.81 117.38 120.33 2f3v n GLN 80 Ca -0.01 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.44 2f3v n GLN 80 Cb 0.53 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2f3v n GLN 80 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2f3v n ARG 81 N 0.85 0.28 -1.67 -1.09 0.63 -1.26 -5.03 116.66 109.37 2f3v n ARG 81 Ca 0.50 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 57.01 2f3v n ARG 81 Cb 0.50 -0.93 -0.03 0.00 0.45 0.00 0.00 32.46 32.45 2f3v n ARG 81 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2f3v n THR 82 N -2.32 0.59 -0.03 5.15 -2.24 -1.26 -4.85 114.28 109.32 2f3v n THR 82 Ca 0.00 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2f3v n THR 82 Cb 0.43 -2.21 -0.02 0.00 -2.10 0.00 0.00 70.33 66.43 2f3v n THR 82 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f3v n ASP 83 N 6.68 1.14 0.47 3.42 2.03 -1.26 -4.04 116.55 124.99 2f3v n ASP 83 Ca 0.19 0.05 -0.18 0.00 0.52 0.00 0.00 54.79 55.37 2f3v n ASP 83 Cb 0.38 -0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.53 2f3v n ASP 83 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2f3v h LYS 84 N -0.18 -1.14 0.14 -0.67 3.64 -2.00 -3.29 116.57 113.06 2f3v h LYS 84 Ca -0.15 0.08 -0.29 0.00 -1.27 0.00 0.00 60.65 59.02 2f3v h LYS 84 Cb 1.15 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2f3v h LYS 84 CO -0.08 -0.76 -1.32 1.88 -2.27 0.00 0.00 179.45 176.89 2f3v h TYR 85 N -1.21 0.52 0.00 1.91 -1.99 -1.99 -3.48 116.97 110.73 2f3v h TYR 85 Ca -0.12 -0.38 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2f3v h TYR 85 Cb 0.91 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.62 2f3v h TYR 85 CO 0.02 1.32 0.00 0.41 -0.00 0.00 0.00 178.16 179.92 2f3v n GLY 86 N 1.58 0.48 2.78 3.88 0.00 -1.24 -5.04 105.19 107.62 2f3v n GLY 86 Ca -0.11 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.89 0.87 0.00 1.61 0.52 -1.26 -4.98 118.95 112.81 2f3v s ARG 87 Ca 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2f3v s ARG 87 Cb 0.00 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2f3v s ARG 87 CO 0.00 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.00 2f3v n GLY 88 N 4.91 -2.21 3.06 -3.53 0.00 -1.25 -4.73 105.19 101.44 2f3v n GLY 88 Ca -0.08 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 1.77 0.13 0.99 0.05 -1.26 -4.39 118.68 115.97 2f3v s LEU 89 Ca 0.00 -0.30 0.06 0.00 0.05 0.00 0.00 54.13 53.94 2f3v s LEU 89 Cb 0.00 -0.83 -0.04 0.00 -2.05 0.00 0.00 46.19 43.27 2f3v s LEU 89 CO 0.00 0.08 -0.15 0.00 -0.55 0.00 0.00 176.35 175.74 2f3v s ALA 90 N 0.35 1.57 -0.13 1.48 0.00 -1.09 -4.65 121.76 119.29 2f3v s ALA 90 Ca -0.09 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2f3v s ALA 90 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2f3v s ALA 90 CO 0.03 0.12 -0.19 0.71 0.00 0.00 0.00 175.76 176.43 2f3v s TYR 91 N -2.15 2.70 0.02 0.00 2.02 -1.26 0.19 117.35 118.87 2f3v s TYR 91 Ca 0.10 -1.06 -0.30 0.00 -0.37 0.00 0.00 57.07 55.44 2f3v s TYR 91 Cb -0.05 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2f3v s TYR 91 CO 0.03 -0.46 0.98 0.96 -1.57 0.00 0.00 175.55 175.50 2f3v s ILE 92 N 0.63 4.79 -0.21 2.71 -4.36 -1.26 -4.30 121.20 119.19 2f3v s ILE 92 Ca -0.10 2.05 -0.00 0.00 -0.26 0.00 0.00 60.65 62.34 2f3v s ILE 92 Cb -0.16 -4.31 0.02 0.00 1.25 0.00 0.00 42.46 39.26 2f3v s ILE 92 CO 0.03 0.19 -0.13 -0.31 0.24 0.00 0.00 174.94 174.95 2f3v s TYR 93 N 0.82 2.92 -0.51 1.37 1.51 -1.02 -5.03 117.35 117.42 2f3v s TYR 93 Ca 0.51 -1.58 -0.18 0.00 -1.01 0.00 0.00 57.07 54.82 2f3v s TYR 93 Cb -0.22 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 2f3v s TYR 93 CO 0.28 -0.75 0.55 0.00 -1.11 0.00 0.00 175.55 174.52 2f3v s ALA 94 N 1.31 3.46 -1.17 3.71 0.00 -1.26 -2.70 121.76 125.10 2f3v s ALA 94 Ca 0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 51.96 49.99 2f3v s ALA 94 Cb -0.15 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2f3v s ALA 94 CO -0.09 -1.95 0.58 -3.47 0.00 0.00 0.00 175.76 170.83 2f3v n ASP 95 N 5.83 -5.18 -2.78 0.00 2.03 -1.25 -4.27 116.55 110.94 2f3v n ASP 95 Ca -0.09 -0.27 -0.03 0.00 0.52 0.00 0.00 54.79 54.92 2f3v n ASP 95 Cb 0.44 -3.97 -0.03 0.00 -0.72 0.00 0.00 41.12 36.85 2f3v n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3v n GLY 96 N -1.43 -3.54 3.44 0.27 0.00 -1.26 -4.88 105.19 97.80 2f3v n GLY 96 Ca -0.07 1.07 -0.44 0.00 0.00 0.00 0.00 46.02 46.58 2f3v n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3v s LYS 97 N -0.70 3.13 -0.32 1.61 -0.14 -1.26 -5.02 119.74 117.04 2f3v s LYS 97 Ca -0.16 -0.89 -0.13 0.00 -1.36 0.00 0.00 55.97 53.43 2f3v s LYS 97 Cb 0.01 -4.18 -0.02 0.00 -1.68 0.00 0.00 37.83 31.96 2f3v s LYS 97 CO 0.56 -1.55 0.27 0.00 -0.76 0.00 0.00 175.35 173.87 2f3v s MET 98 N 3.33 3.64 0.00 1.68 0.23 -1.26 -4.75 119.30 122.16 2f3v s MET 98 Ca 0.19 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 2f3v s MET 98 Cb -0.19 -3.77 0.00 0.00 -1.53 0.00 0.00 34.83 29.35 2f3v s MET 98 CO 0.11 -0.40 0.00 0.28 -2.03 0.00 0.00 175.02 172.98 2f3v n VAL 99 N 5.13 0.00 -4.36 5.16 0.31 -1.26 -4.69 118.33 118.62 2f3v n VAL 99 Ca -0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 2f3v n VAL 99 Cb 0.50 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 2f3v n VAL 99 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2f3v n ASN 100 N 1.72 1.05 -1.36 4.52 0.23 -1.26 -5.06 115.26 115.10 2f3v n ASN 100 Ca 0.00 -2.62 -0.09 0.00 -0.53 0.00 0.00 54.58 51.34 2f3v n ASN 100 Cb 0.00 0.80 0.18 0.00 -2.08 0.00 0.00 39.78 38.68 2f3v n ASN 100 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2f3v n GLU 101 N -0.67 2.05 -1.20 -3.83 0.00 -1.26 -4.81 120.64 110.91 2f3v n GLU 101 Ca -0.04 -3.29 0.00 0.00 0.00 0.00 0.00 57.16 53.83 2f3v n GLU 101 Cb 0.46 -1.90 0.00 0.00 0.00 0.00 0.00 31.44 29.99 2f3v n GLU 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f3v n ALA 102 N -1.08 0.00 -1.43 -1.84 0.00 -1.26 -5.06 120.51 109.83 2f3v n ALA 102 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2f3v n ALA 102 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.49 2f3v n ALA 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f3v n LEU 103 N 0.00 -1.84 -2.61 0.00 7.94 -1.26 -4.96 117.00 114.27 2f3v n LEU 103 Ca 0.00 2.68 -0.06 0.00 -1.11 0.00 0.00 56.01 57.53 2f3v n LEU 103 Cb 0.00 -2.67 0.01 0.00 0.53 0.00 0.00 43.42 41.29 2f3v n LEU 103 CO 0.00 -0.11 -0.03 0.52 -1.11 0.00 0.00 177.39 176.67 2f3v n VAL 104 N -1.62 -9.73 0.00 1.96 0.31 -1.26 -4.95 118.33 103.04 2f3v n VAL 104 Ca 0.00 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.20 2f3v n VAL 104 Cb 0.19 -6.72 0.00 0.00 -0.91 0.00 0.00 33.84 26.41 2f3v n VAL 104 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2f3v n ARG 105 N -0.20 0.00 -1.06 5.55 3.00 -1.26 -4.74 116.66 117.95 2f3v n ARG 105 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 2f3v n ARG 105 Cb 0.33 0.00 0.16 0.00 0.00 0.00 0.00 32.46 32.94 2f3v n ARG 105 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2f3v n GLN 106 N -1.51 2.21 0.00 -0.14 7.27 -1.26 -4.56 117.38 119.39 2f3v n GLN 106 Ca 0.00 -3.42 0.00 0.00 0.07 0.00 0.00 57.00 53.65 2f3v n GLN 106 Cb 0.00 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 30.73 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f3v n GLY 107 N -1.03 -1.98 0.24 1.69 0.00 -1.26 -4.96 105.19 97.89 2f3v n GLY 107 Ca 0.36 0.58 0.02 0.00 0.00 0.00 0.00 46.02 46.97 2f3v n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f3v h LEU 108 N 0.00 0.27 -8.49 0.99 5.85 -1.92 -3.40 115.31 108.61 2f3v h LEU 108 Ca 0.00 -0.06 -0.38 0.00 0.84 0.00 0.00 57.88 58.28 2f3v h LEU 108 Cb 0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2f3v h LEU 108 CO 0.00 0.42 1.20 0.00 -0.34 0.00 0.00 178.44 179.73 2f3v s ALA 109 N -4.75 1.61 -1.01 1.25 0.00 -1.26 -4.95 121.76 112.65 2f3v s ALA 109 Ca -0.06 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.54 2f3v s ALA 109 Cb 0.15 -4.40 0.06 0.00 0.00 0.00 0.00 23.12 18.94 2f3v s ALA 109 CO 0.74 -4.60 0.76 1.17 0.00 0.00 0.00 175.76 173.82