#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 2.84 -0.14 0.00 2.01 -1.26 -5.11 115.64 113.98 2f3v s THR 2 Ca 0.00 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 2f3v s THR 2 Cb 0.00 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2f3v s THR 2 CO 0.00 0.50 0.04 -0.44 -0.69 0.00 0.00 174.62 174.03 2f3v s SER 3 N 0.83 5.49 -0.06 3.53 0.01 -1.26 -5.07 113.70 117.18 2f3v s SER 3 Ca -0.04 0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 2f3v s SER 3 Cb -0.15 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.24 2f3v s SER 3 CO 0.00 0.27 1.51 -0.89 0.41 0.00 0.00 173.24 174.54 2f3v s THR 4 N -0.23 3.74 0.43 1.44 2.01 -1.26 -4.98 115.64 116.79 2f3v s THR 4 Ca 0.07 0.97 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 2f3v s THR 4 Cb -0.12 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.68 2f3v s THR 4 CO 0.02 -0.06 1.10 -0.54 -0.69 0.00 0.00 174.62 174.44 2f3v s LYS 5 N 3.50 3.95 0.52 4.92 1.02 -1.26 -5.01 119.74 127.37 2f3v s LYS 5 Ca 0.67 1.62 -0.20 0.00 0.02 0.00 0.00 55.97 58.08 2f3v s LYS 5 Cb -0.31 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.49 2f3v s LYS 5 CO 0.26 -0.35 1.12 -1.59 -0.92 0.00 0.00 175.35 173.86 2f3v s LYS 6 N -2.65 3.52 -0.23 1.68 0.00 -1.26 -4.82 119.74 115.98 2f3v s LYS 6 Ca 0.61 1.60 0.02 0.00 0.00 0.00 0.00 55.97 58.20 2f3v s LYS 6 Cb -0.25 -2.10 0.04 0.00 0.00 0.00 0.00 37.83 35.53 2f3v s LYS 6 CO 0.30 -0.71 -0.14 -0.51 0.00 0.00 0.00 175.35 174.29 2f3v s LEU 7 N -3.58 2.95 -0.64 2.77 1.43 -0.88 -5.04 118.68 115.69 2f3v s LEU 7 Ca 0.70 -1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2f3v s LEU 7 Cb -0.23 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2f3v s LEU 7 CO 0.27 -0.12 1.76 -1.00 0.23 0.00 0.00 176.35 177.49 2f3v s HIS 8 N 1.17 1.77 0.26 0.29 3.76 -1.26 -4.68 115.29 116.60 2f3v s HIS 8 Ca -0.04 0.64 0.11 0.00 -0.15 0.00 0.00 55.06 55.62 2f3v s HIS 8 Cb -0.17 -4.18 -0.05 0.00 1.11 0.00 0.00 32.58 29.29 2f3v s HIS 8 CO -0.08 -2.26 -0.16 0.15 -0.85 0.00 0.00 174.74 171.53 2f3v s LYS 9 N 6.82 1.80 0.33 1.40 -0.14 -1.26 -5.14 119.74 123.54 2f3v s LYS 9 Ca 0.62 -1.64 0.07 0.00 -1.36 0.00 0.00 55.97 53.66 2f3v s LYS 9 Cb -0.12 -1.88 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 2f3v s LYS 9 CO 0.19 0.35 0.34 -1.21 -0.76 0.00 0.00 175.35 174.27 2f3v s GLU 10 N -3.38 2.87 -0.56 1.68 8.01 -1.26 -4.85 118.70 121.22 2f3v s GLU 10 Ca 0.29 -1.18 -0.28 0.00 0.01 0.00 0.00 54.97 53.80 2f3v s GLU 10 Cb -0.06 -2.59 0.02 0.00 -4.31 0.00 0.00 34.13 27.19 2f3v s GLU 10 CO 0.15 0.11 1.30 -1.25 0.01 0.00 0.00 175.26 175.59 2f3v s PRO 11 N -4.04 3.43 -0.27 0.39 0.04 -1.26 -4.64 135.00 128.66 2f3v s PRO 11 Ca 0.41 0.40 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 2f3v s PRO 11 Cb -0.07 -4.06 0.10 0.00 0.04 0.00 0.00 34.50 30.51 2f3v s PRO 11 CO 0.28 -1.77 0.61 0.00 0.04 0.00 0.00 177.00 176.16 2f3v s ALA 12 N 5.45 -1.78 0.00 8.56 0.00 -0.25 -4.83 121.76 128.91 2f3v s ALA 12 Ca 0.49 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.64 2f3v s ALA 12 Cb -0.09 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2f3v s ALA 12 CO 0.26 -0.65 0.14 2.41 0.00 0.00 0.00 175.76 177.92 2f3v n THR 13 N 4.93 0.00 -3.26 0.00 -1.04 -1.26 -4.14 114.28 109.50 2f3v n THR 13 Ca -0.15 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.40 2f3v n THR 13 Cb 0.53 0.05 -0.01 0.00 -1.82 0.00 0.00 70.33 69.08 2f3v n THR 13 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f3v s LEU 14 N 0.00 6.24 0.00 -4.42 0.20 -1.26 -4.65 118.68 114.79 2f3v s LEU 14 Ca 0.00 -3.15 0.00 0.00 0.69 0.00 0.00 54.13 51.67 2f3v s LEU 14 Cb 0.00 -2.24 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 2f3v s LEU 14 CO 0.00 -0.48 0.00 -0.38 -0.29 0.00 0.00 176.35 175.20 2f3v n ILE 15 N 3.49 0.00 -3.81 6.68 2.08 -1.26 -4.85 119.36 121.70 2f3v n ILE 15 Ca 0.22 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.41 2f3v n ILE 15 Cb 0.43 -0.59 -0.12 0.00 -0.75 0.00 0.00 39.64 38.61 2f3v n ILE 15 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2f3v s LYS 16 N -0.91 0.26 0.12 0.38 1.02 -1.26 -5.11 119.74 114.24 2f3v s LYS 16 Ca 0.00 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 2f3v s LYS 16 Cb 0.00 0.13 -0.06 0.00 -0.52 0.00 0.00 37.83 37.37 2f3v s LYS 16 CO 0.00 -0.04 1.07 0.00 -0.92 0.00 0.00 175.35 175.46 2f3v s ALA 17 N -0.04 3.32 0.11 5.17 0.00 -1.26 -4.50 121.76 124.56 2f3v s ALA 17 Ca -0.01 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 2f3v s ALA 17 Cb -0.02 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2f3v s ALA 17 CO 0.00 -0.21 0.39 0.42 0.00 0.00 0.00 175.76 176.37 2f3v s ILE 18 N 0.19 0.07 1.11 0.00 1.01 -1.26 -5.09 121.20 117.23 2f3v s ILE 18 Ca 0.51 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 2f3v s ILE 18 Cb -0.27 -1.15 0.24 0.00 0.01 0.00 0.00 42.46 41.30 2f3v s ILE 18 CO 0.32 -0.33 1.07 -1.81 0.00 0.00 0.00 174.94 174.19 2f3v s ASP 19 N -2.70 1.62 -0.74 3.58 1.11 -1.26 -4.81 116.67 113.46 2f3v s ASP 19 Ca 0.02 1.07 -0.15 0.00 0.18 0.00 0.00 52.55 53.67 2f3v s ASP 19 Cb 0.02 -1.65 -0.12 0.00 1.07 0.00 0.00 42.92 42.23 2f3v s ASP 19 CO -0.11 -3.74 1.93 0.61 1.18 0.00 0.00 175.17 175.04 2f3v n GLY 20 N -0.56 2.63 2.02 0.21 0.00 -1.26 -3.28 105.19 104.95 2f3v n GLY 20 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2f3v n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f3v n ASP 21 N 6.23 -0.42 -3.52 1.61 5.68 -1.26 -3.11 116.55 121.76 2f3v n ASP 21 Ca 0.45 0.15 -0.22 0.00 -0.50 0.00 0.00 54.79 54.67 2f3v n ASP 21 Cb 0.28 0.58 -0.14 0.00 -1.14 0.00 0.00 41.12 40.71 2f3v n ASP 21 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2f3v s THR 22 N -2.00 -0.23 -0.07 2.12 -1.32 -1.02 -3.38 115.64 109.75 2f3v s THR 22 Ca 0.00 -0.31 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 2f3v s THR 22 Cb 0.00 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 70.25 2f3v s THR 22 CO 0.00 -0.37 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.26 2f3v s VAL 23 N 2.24 0.91 0.09 5.08 1.01 -0.89 -4.61 120.40 124.24 2f3v s VAL 23 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2f3v s VAL 23 Cb -0.16 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2f3v s VAL 23 CO -0.19 0.31 0.46 -1.59 0.00 0.00 0.00 175.10 174.09 2f3v s LYS 24 N 0.93 3.86 0.21 2.72 -2.85 -1.25 -0.42 119.74 122.95 2f3v s LYS 24 Ca -0.10 0.33 0.03 0.00 -1.00 0.00 0.00 55.97 55.23 2f3v s LYS 24 Cb -0.15 -3.01 -0.05 0.00 -2.06 0.00 0.00 37.83 32.57 2f3v s LYS 24 CO 0.01 0.55 -0.00 -0.48 0.10 0.00 0.00 175.35 175.52 2f3v s LEU 25 N -1.81 2.15 -0.74 2.77 -0.00 -1.21 -4.05 118.68 115.79 2f3v s LEU 25 Ca 0.33 -1.21 -0.26 0.00 -0.00 0.00 0.00 54.13 52.99 2f3v s LEU 25 Cb -0.15 -0.20 0.02 0.00 -0.00 0.00 0.00 46.19 45.86 2f3v s LEU 25 CO 0.18 -0.53 1.46 -0.04 -0.00 0.00 0.00 176.35 177.42 2f3v s MET 26 N -3.88 3.07 -0.18 1.48 -1.94 -1.26 -4.08 119.30 112.51 2f3v s MET 26 Ca 0.27 -0.13 -0.00 0.00 -1.71 0.00 0.00 55.69 54.12 2f3v s MET 26 Cb 0.06 -4.38 0.05 0.00 2.01 0.00 0.00 34.83 32.56 2f3v s MET 26 CO 0.07 -2.34 -0.05 -0.47 -0.01 0.00 0.00 175.02 172.22 2f3v s TYR 27 N 6.63 1.88 -1.18 -0.03 6.14 -1.22 -4.76 117.35 124.81 2f3v s TYR 27 Ca 0.45 -1.25 0.00 0.00 0.64 0.00 0.00 57.07 56.91 2f3v s TYR 27 Cb -0.08 -1.39 0.00 0.00 0.42 0.00 0.00 41.96 40.91 2f3v s TYR 27 CO 0.13 -0.66 0.00 1.17 0.64 0.00 0.00 175.55 176.83 2f3v n LYS 28 N 4.82 -1.86 -1.09 4.97 3.00 -1.26 0.63 118.16 127.37 2f3v n LYS 28 Ca -0.12 0.66 -0.03 0.00 -0.00 0.00 0.00 58.31 58.82 2f3v n LYS 28 Cb 0.47 -5.13 -0.01 0.00 0.00 0.00 0.00 35.03 30.36 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f3v n GLY 29 N -0.60 0.57 3.21 3.14 0.00 -1.26 -5.01 105.19 105.25 2f3v n GLY 29 Ca -0.14 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.50 1.56 0.24 1.61 0.74 0.20 -5.12 119.66 117.39 2f3v s GLN 30 Ca 0.00 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.37 2f3v s GLN 30 Cb 0.00 -1.53 -0.09 0.00 1.10 0.00 0.00 33.01 32.48 2f3v s GLN 30 CO 0.00 0.42 1.34 -1.25 -0.55 0.00 0.00 175.29 175.24 2f3v s PRO 31 N -0.59 4.36 -0.20 1.67 0.04 -1.26 -3.37 135.00 135.65 2f3v s PRO 31 Ca 0.07 2.14 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 2f3v s PRO 31 Cb -0.08 -3.15 0.09 0.00 0.04 0.00 0.00 34.50 31.40 2f3v s PRO 31 CO -0.00 -0.27 0.22 -1.64 0.04 0.00 0.00 177.00 175.35 2f3v s MET 32 N -0.53 0.19 0.06 4.56 -1.94 -1.26 -4.98 119.30 115.39 2f3v s MET 32 Ca 0.55 0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 54.45 2f3v s MET 32 Cb -0.38 -1.17 -0.05 0.00 2.01 0.00 0.00 34.83 35.24 2f3v s MET 32 CO 0.42 -0.64 1.08 0.95 -0.01 0.00 0.00 175.02 176.83 2f3v s THR 33 N 2.33 4.37 0.23 2.05 -4.23 -1.25 -3.30 115.64 115.84 2f3v s THR 33 Ca 0.07 1.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.40 2f3v s THR 33 Cb -0.16 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.52 2f3v s THR 33 CO -0.12 0.17 0.16 -0.36 -0.54 0.00 0.00 174.62 173.93 2f3v s PHE 34 N 0.81 3.08 0.08 3.99 0.40 0.43 -4.55 117.98 122.22 2f3v s PHE 34 Ca 0.54 -0.10 0.08 0.00 -0.60 0.00 0.00 56.93 56.85 2f3v s PHE 34 Cb -0.26 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2f3v s PHE 34 CO 0.29 0.53 -0.17 0.50 0.70 0.00 0.00 175.22 177.08 2f3v s ARG 35 N -3.64 1.95 -0.14 0.44 6.06 -1.22 -2.09 118.95 120.31 2f3v s ARG 35 Ca 0.32 -1.08 -0.05 0.00 -2.50 0.00 0.00 55.73 52.42 2f3v s ARG 35 Cb -0.08 -2.18 -0.04 0.00 0.06 0.00 0.00 34.95 32.71 2f3v s ARG 35 CO 0.24 0.51 0.05 -1.17 -2.50 0.00 0.00 175.30 172.43 2f3v s LEU 36 N -1.88 3.80 -0.07 -0.88 1.98 -1.18 -2.58 118.68 117.87 2f3v s LEU 36 Ca 0.17 0.15 -0.04 0.00 -2.89 0.00 0.00 54.13 51.52 2f3v s LEU 36 Cb -0.11 -1.92 0.03 0.00 0.66 0.00 0.00 46.19 44.85 2f3v s LEU 36 CO 0.09 0.28 0.16 -0.22 -1.89 0.00 0.00 176.35 174.77 2f3v s LEU 37 N -0.24 0.93 0.10 -0.68 2.96 -1.26 -4.81 118.68 115.68 2f3v s LEU 37 Ca 0.08 0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2f3v s LEU 37 Cb -0.12 0.48 -0.05 0.00 0.50 0.00 0.00 46.19 47.00 2f3v s LEU 37 CO 0.02 -0.12 0.33 -0.22 -1.32 0.00 0.00 176.35 175.04 2f3v s LEU 38 N 0.78 4.31 -0.24 -0.68 2.96 -1.26 -5.02 118.68 119.53 2f3v s LEU 38 Ca -0.06 0.54 -0.29 0.00 -0.22 0.00 0.00 54.13 54.11 2f3v s LEU 38 Cb -0.07 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.48 2f3v s LEU 38 CO -0.04 0.12 1.78 -0.69 -1.32 0.00 0.00 176.35 176.20 2f3v s VAL 39 N -1.54 3.49 0.80 1.68 1.01 -1.26 -4.97 120.40 119.61 2f3v s VAL 39 Ca 0.37 0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 2f3v s VAL 39 Cb -0.13 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.78 2f3v s VAL 39 CO 0.23 -0.28 1.11 -1.81 0.00 0.00 0.00 175.10 174.34 2f3v s ASP 40 N 5.38 4.13 -0.50 3.32 1.01 -1.26 -4.97 116.67 123.78 2f3v s ASP 40 Ca 0.79 1.92 -0.22 0.00 0.71 0.00 0.00 52.55 55.75 2f3v s ASP 40 Cb -0.26 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.17 2f3v s ASP 40 CO 0.32 -2.29 0.79 -0.89 0.21 0.00 0.00 175.17 173.31 2f3v s THR 41 N -2.83 4.62 0.48 -1.27 2.01 -1.25 -4.77 115.64 112.64 2f3v s THR 41 Ca 0.63 0.13 -0.22 0.00 0.31 0.00 0.00 61.69 62.54 2f3v s THR 41 Cb -0.19 -4.38 -0.07 0.00 0.01 0.00 0.00 72.50 67.87 2f3v s THR 41 CO 0.56 -0.87 1.19 -2.16 -0.69 0.00 0.00 174.62 172.65 2f3v s PRO 42 N 3.33 3.62 0.35 4.92 0.04 -1.26 -0.54 135.00 145.46 2f3v s PRO 42 Ca 0.26 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2f3v s PRO 42 Cb -0.14 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2f3v s PRO 42 CO 0.19 -0.68 0.11 -1.21 0.04 0.00 0.00 177.00 175.45 2f3v s GLU 43 N -2.78 1.72 -0.71 4.56 0.41 -1.26 -4.93 118.70 115.72 2f3v s GLU 43 Ca 0.66 -2.00 -0.27 0.00 -0.41 0.00 0.00 54.97 52.95 2f3v s GLU 43 Cb -0.30 -0.57 0.02 0.00 -1.78 0.00 0.00 34.13 31.51 2f3v s GLU 43 CO 0.36 -0.36 1.33 0.95 -0.49 0.00 0.00 175.26 177.05 2f3v s THR 44 N -3.37 3.72 -1.95 3.63 -4.23 -1.26 -3.73 115.64 108.45 2f3v s THR 44 Ca 0.31 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 2f3v s THR 44 Cb 0.06 -4.79 0.00 0.00 1.34 0.00 0.00 72.50 69.10 2f3v s THR 44 CO 0.15 -1.70 0.00 1.17 -0.54 0.00 0.00 174.62 173.70 2f3v n LYS 45 N 9.25 -1.46 -4.42 3.99 0.00 -1.26 -4.96 118.16 119.30 2f3v n LYS 45 Ca 0.05 1.08 -0.25 0.00 0.00 0.00 0.00 58.31 59.20 2f3v n LYS 45 Cb 0.49 -5.47 -0.11 0.00 0.00 0.00 0.00 35.03 29.94 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2f3v s HIS 46 N -2.63 2.18 -0.14 5.64 2.46 -1.24 -5.08 115.29 116.48 2f3v s HIS 46 Ca 0.00 -0.38 -0.34 0.00 0.47 0.00 0.00 55.06 54.81 2f3v s HIS 46 Cb 0.00 -1.03 -0.12 0.00 -0.13 0.00 0.00 32.58 31.30 2f3v s HIS 46 CO 0.00 0.54 1.92 -2.30 -2.47 0.00 0.00 174.74 172.43 2f3v n PRO 47 N -0.06 1.98 -2.14 2.88 -0.02 -1.26 -4.03 135.00 132.36 2f3v n PRO 47 Ca -0.10 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 2f3v n PRO 47 Cb 0.58 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2f3v n PRO 47 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2f3v s LYS 48 N 4.41 3.94 -0.09 -0.52 0.00 -1.26 -4.69 119.74 121.53 2f3v s LYS 48 Ca 0.95 1.77 -0.32 0.00 0.00 0.00 0.00 55.97 58.37 2f3v s LYS 48 Cb -0.72 -3.99 0.12 0.00 0.00 0.00 0.00 37.83 33.25 2f3v s LYS 48 CO 0.52 -1.11 1.19 0.15 0.00 0.00 0.00 175.35 176.10 2f3v s LYS 49 N 4.37 0.45 0.00 1.78 1.02 0.30 -4.57 119.74 123.08 2f3v s LYS 49 Ca 0.69 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.48 2f3v s LYS 49 Cb -0.26 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2f3v s LYS 49 CO 0.27 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 2f3v n GLY 50 N -0.27 2.70 3.76 -3.33 0.00 -1.26 -3.86 105.19 102.92 2f3v n GLY 50 Ca -0.04 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2f3v n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f3v s VAL 51 N -2.97 3.16 -0.25 1.61 -7.23 -1.26 -4.98 120.40 108.47 2f3v s VAL 51 Ca 0.00 1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 61.27 2f3v s VAL 51 Cb 0.00 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 2f3v s VAL 51 CO 0.00 0.27 0.05 -0.70 -0.31 0.00 0.00 175.10 174.41 2f3v s GLU 52 N -1.62 3.44 -0.73 4.82 -6.30 -1.26 -5.02 118.70 112.03 2f3v s GLU 52 Ca 0.47 -0.61 -0.25 0.00 -2.50 0.00 0.00 54.97 52.07 2f3v s GLU 52 Cb -0.35 -3.26 -0.14 0.00 0.00 0.00 0.00 34.13 30.38 2f3v s GLU 52 CO 0.46 -0.26 2.41 1.63 0.02 0.00 0.00 175.26 179.52 2f3v n LYS 53 N 4.88 0.63 -0.94 4.30 5.02 -1.26 -4.76 118.16 126.02 2f3v n LYS 53 Ca -0.16 -0.53 -0.20 0.00 -2.02 0.00 0.00 58.31 55.40 2f3v n LYS 53 Cb 0.50 -3.36 0.08 0.00 -0.02 0.00 0.00 35.03 32.23 2f3v n LYS 53 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f3v n TYR 54 N 16.76 2.06 -4.08 2.13 4.02 -1.26 -4.76 117.16 132.03 2f3v n TYR 54 Ca 0.46 -1.95 -0.23 0.00 -0.01 0.00 0.00 57.90 56.17 2f3v n TYR 54 Cb 0.43 -0.96 -0.04 0.00 -0.02 0.00 0.00 39.34 38.75 2f3v n TYR 54 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2f3v s GLY 55 N -0.49 1.47 0.31 2.72 0.00 -1.26 -5.01 107.32 105.07 2f3v s GLY 55 Ca 0.40 -1.32 0.25 0.00 0.00 0.00 0.00 44.72 44.06 2f3v s GLY 55 CO 0.02 -1.35 1.76 -0.56 0.00 0.00 0.00 173.10 172.98 2f3v h PRO 56 N 1.71 0.00 -0.30 2.90 0.13 -1.99 -3.06 132.00 131.39 2f3v h PRO 56 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2f3v h PRO 56 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2f3v h PRO 56 CO 0.62 0.00 0.27 1.05 -0.23 0.00 0.00 178.00 179.71 2f3v h GLU 57 N 0.00 0.00 0.42 0.86 9.09 -1.96 -1.61 114.58 121.38 2f3v h GLU 57 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2f3v h GLU 57 Cb 0.39 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2f3v h GLU 57 CO 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 179.01 178.81 2f3v h ALA 58 N 1.74 -1.11 -0.74 1.06 0.00 -1.81 0.48 119.26 118.90 2f3v h ALA 58 Ca 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2f3v h ALA 58 Cb 0.69 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2f3v h ALA 58 CO -0.00 -1.08 0.34 1.03 0.00 0.00 0.00 179.25 179.54 2f3v h SER 59 N -0.62 0.96 0.03 0.00 0.87 -1.75 -2.16 113.55 110.87 2f3v h SER 59 Ca -0.06 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 2f3v h SER 59 Cb 0.49 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2f3v h SER 59 CO 0.06 0.82 -0.14 0.00 -0.53 0.00 0.00 176.83 177.05 2f3v h ALA 60 N 1.32 1.49 0.14 6.23 0.00 -1.22 -2.83 119.26 124.39 2f3v h ALA 60 Ca 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f3v h ALA 60 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f3v h ALA 60 CO -0.03 0.36 -0.09 0.35 0.00 0.00 0.00 179.25 179.84 2f3v h PHE 61 N 0.23 -0.24 -0.50 0.00 3.57 0.66 -2.78 116.94 117.87 2f3v h PHE 61 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2f3v h PHE 61 Cb 0.39 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2f3v h PHE 61 CO 0.01 -0.15 0.28 1.79 -2.23 0.00 0.00 178.31 178.01 2f3v h THR 62 N -0.24 1.02 0.00 4.41 1.35 -1.47 -0.65 112.91 117.33 2f3v h THR 62 Ca -0.01 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2f3v h THR 62 Cb 0.20 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2f3v h THR 62 CO 0.01 0.10 0.25 0.50 -0.25 0.00 0.00 175.52 176.13 2f3v h LYS 63 N 0.56 0.00 0.00 4.72 3.64 -1.26 0.72 116.57 124.94 2f3v h LYS 63 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2f3v h LYS 63 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2f3v h LYS 63 CO -0.11 0.00 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.57 2f3v h LYS 64 N 0.00 0.00 0.00 1.90 1.63 -0.87 -3.31 116.57 115.92 2f3v h LYS 64 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2f3v h LYS 64 Cb 0.50 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2f3v h LYS 64 CO 0.00 0.00 -0.47 0.52 -3.45 0.00 0.00 179.45 176.05 2f3v h MET 65 N -0.66 0.00 -0.88 1.90 2.86 -1.24 -2.07 114.93 114.85 2f3v h MET 65 Ca 0.00 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.87 2f3v h MET 65 Cb 0.27 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 2f3v h MET 65 CO 0.00 0.11 0.61 2.35 1.06 0.00 0.00 176.91 181.04 2f3v h TRP 66 N -1.00 0.22 0.00 -0.22 7.01 -0.47 2.12 115.95 123.60 2f3v h TRP 66 Ca -0.03 0.01 -0.25 0.00 2.11 0.00 0.00 58.89 60.73 2f3v h TRP 66 Cb 0.49 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.45 2f3v h TRP 66 CO -0.14 0.05 -1.55 0.39 -2.79 0.00 0.00 178.44 174.41 2f3v n GLU 67 N -4.38 0.55 0.09 2.65 1.02 0.21 -4.54 120.64 116.25 2f3v n GLU 67 Ca 0.18 0.42 -0.03 0.00 -0.02 0.00 0.00 57.16 57.71 2f3v n GLU 67 Cb 0.84 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2f3v h ASN 68 N -1.00 0.00 -3.16 1.62 -0.73 -1.25 -3.45 115.58 107.61 2f3v h ASN 68 Ca -0.38 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.16 2f3v h ASN 68 Cb 1.25 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.74 2f3v h ASN 68 CO -0.23 0.81 -0.63 0.00 -0.37 0.00 0.00 177.43 177.01 2f3v s ALA 69 N -2.85 3.39 -0.58 1.57 0.00 0.72 -4.99 121.76 119.02 2f3v s ALA 69 Ca 0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 2f3v s ALA 69 Cb 0.09 -1.26 0.15 0.00 0.00 0.00 0.00 23.12 22.10 2f3v s ALA 69 CO 0.79 0.66 0.49 0.15 0.00 0.00 0.00 175.76 177.86 2f3v s LYS 70 N -2.51 2.90 -0.32 0.00 1.02 -1.26 -4.15 119.74 115.41 2f3v s LYS 70 Ca 0.28 -1.95 -0.00 0.00 0.02 0.00 0.00 55.97 54.31 2f3v s LYS 70 Cb -0.11 -4.15 0.19 0.00 -0.52 0.00 0.00 37.83 33.24 2f3v s LYS 70 CO 0.20 -1.26 0.79 -1.59 -0.92 0.00 0.00 175.35 172.56 2f3v s LYS 71 N 1.09 0.45 -0.25 1.68 0.00 -1.26 -5.03 119.74 116.42 2f3v s LYS 71 Ca 0.08 0.19 -0.04 0.00 0.00 0.00 0.00 55.97 56.20 2f3v s LYS 71 Cb -0.24 0.14 0.09 0.00 0.00 0.00 0.00 37.83 37.82 2f3v s LYS 71 CO -0.01 -0.75 0.15 0.42 0.00 0.00 0.00 175.35 175.15 2f3v s ILE 72 N 2.55 -0.15 0.04 3.79 1.09 -1.25 -3.52 121.20 123.76 2f3v s ILE 72 Ca 0.17 -0.49 0.02 0.00 -1.10 0.00 0.00 60.65 59.24 2f3v s ILE 72 Cb -0.05 -0.84 -0.03 0.00 -1.06 0.00 0.00 42.46 40.49 2f3v s ILE 72 CO -0.20 -0.52 -0.07 -1.61 -0.10 0.00 0.00 174.94 172.45 2f3v s GLU 73 N 2.17 0.52 0.14 2.79 2.02 -1.23 -1.09 118.70 124.02 2f3v s GLU 73 Ca 0.07 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.29 2f3v s GLU 73 Cb -0.16 -0.19 -0.04 0.00 0.10 0.00 0.00 34.13 33.84 2f3v s GLU 73 CO -0.26 0.02 0.17 0.14 0.02 0.00 0.00 175.26 175.35 2f3v s VAL 74 N -1.73 4.77 0.00 2.63 -7.23 -1.26 -0.20 120.40 117.38 2f3v s VAL 74 Ca -0.08 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2f3v s VAL 74 Cb -0.08 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2f3v s VAL 74 CO -0.01 -0.04 0.00 1.21 -0.31 0.00 0.00 175.10 175.95 2f3v n GLU 75 N -0.20 0.00 -3.88 4.82 0.00 -1.25 -4.46 120.64 115.68 2f3v n GLU 75 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 56.97 2f3v n GLU 75 Cb 0.54 -0.19 -0.11 0.00 0.00 0.00 0.00 31.44 31.68 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2f3v s PHE 76 N -0.46 0.02 0.60 4.31 -0.12 -1.26 -2.07 117.98 118.99 2f3v s PHE 76 Ca 0.00 -0.04 -0.20 0.00 -0.05 0.00 0.00 56.93 56.65 2f3v s PHE 76 Cb 0.00 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2f3v s PHE 76 CO 0.00 -0.19 1.28 -0.40 -0.05 0.00 0.00 175.22 175.86 2f3v n ASP 77 N 2.05 2.15 -0.07 1.98 5.68 -1.26 -4.60 116.55 122.47 2f3v n ASP 77 Ca -0.19 0.89 -0.07 0.00 -0.50 0.00 0.00 54.79 54.92 2f3v n ASP 77 Cb 0.57 -1.54 -0.02 0.00 -1.14 0.00 0.00 41.12 38.98 2f3v n ASP 77 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2f3v n LYS 78 N -1.39 0.43 0.00 0.11 2.85 -1.26 -4.99 118.16 113.91 2f3v n LYS 78 Ca 0.13 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 2f3v n LYS 78 Cb 0.46 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 2f3v n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f3v n GLY 79 N 1.59 0.94 3.32 2.58 0.00 -1.26 -5.13 105.19 107.23 2f3v n GLY 79 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2f3v n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f3v s GLN 80 N 0.11 1.21 0.00 1.61 -0.21 -1.26 -4.66 119.66 116.45 2f3v s GLN 80 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.14 2f3v s GLN 80 Cb 0.00 -1.49 0.00 0.00 1.00 0.00 0.00 33.01 32.52 2f3v s GLN 80 CO 0.00 0.34 0.00 -2.13 -2.12 0.00 0.00 175.29 171.38 2f3v n ARG 81 N 0.93 -1.09 -4.20 2.91 3.00 -1.26 -4.86 116.66 112.10 2f3v n ARG 81 Ca -0.18 0.27 -0.31 0.00 -0.00 0.00 0.00 57.85 57.63 2f3v n ARG 81 Cb 0.54 -4.09 -0.09 0.00 0.00 0.00 0.00 32.46 28.83 2f3v n ARG 81 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2f3v s THR 82 N -1.46 3.93 -0.16 5.15 -1.32 -1.26 -4.89 115.64 115.63 2f3v s THR 82 Ca 0.00 -0.93 -0.20 0.00 -1.21 0.00 0.00 61.69 59.35 2f3v s THR 82 Cb 0.00 -2.83 -0.17 0.00 -1.51 0.00 0.00 72.50 67.99 2f3v s THR 82 CO 0.00 0.19 0.35 0.44 -2.21 0.00 0.00 174.62 173.40 2f3v h ASP 83 N 3.73 0.00 0.00 8.08 3.32 -1.94 -3.45 116.42 126.17 2f3v h ASP 83 Ca -0.48 -0.57 -0.06 0.00 0.02 0.00 0.00 57.03 55.94 2f3v h ASP 83 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2f3v h ASP 83 CO 0.58 1.08 -0.82 0.29 -1.72 0.00 0.00 179.24 178.65 2f3v n LYS 84 N -4.57 0.26 0.00 3.56 5.02 -1.26 -4.93 118.16 116.24 2f3v n LYS 84 Ca -0.16 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2f3v n LYS 84 Cb 0.46 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2f3v n LYS 84 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f3v n TYR 85 N -3.86 0.00 0.00 2.13 4.01 -1.26 -5.01 117.16 113.17 2f3v n TYR 85 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2f3v n TYR 85 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.97 0.00 2.60 2.72 0.00 -1.26 -4.04 105.19 107.18 2f3v n GLY 86 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.38 0.00 1.61 1.81 -1.26 -4.96 118.95 116.53 2f3v s ARG 87 Ca 0.00 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.30 2f3v s ARG 87 Cb 0.00 -1.02 0.00 0.00 -0.45 0.00 0.00 34.95 33.48 2f3v s ARG 87 CO 0.00 -1.10 0.74 0.41 -0.68 0.00 0.00 175.30 174.67 2f3v n GLY 88 N 4.79 -0.21 3.22 -3.53 0.00 -1.26 -4.74 105.19 103.46 2f3v n GLY 88 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2f3v n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3v s LEU 89 N -0.70 2.28 0.00 0.99 2.01 -1.26 -4.97 118.68 117.04 2f3v s LEU 89 Ca 0.00 -0.64 0.08 0.00 0.01 0.00 0.00 54.13 53.58 2f3v s LEU 89 Cb 0.00 -0.68 0.08 0.00 0.01 0.00 0.00 46.19 45.60 2f3v s LEU 89 CO 0.00 -0.01 0.64 0.00 1.01 0.00 0.00 176.35 177.99 2f3v n ALA 90 N 1.22 1.01 -1.77 4.21 0.00 -1.26 -4.06 120.51 119.86 2f3v n ALA 90 Ca -0.20 -1.82 -0.37 0.00 0.00 0.00 0.00 53.44 51.05 2f3v n ALA 90 Cb 0.54 0.53 -0.02 0.00 0.00 0.00 0.00 19.45 20.50 2f3v n ALA 90 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f3v s TYR 91 N -2.13 3.07 0.31 0.00 -0.85 -1.07 -4.29 117.35 112.39 2f3v s TYR 91 Ca 0.48 1.58 0.02 0.00 -0.52 0.00 0.00 57.07 58.64 2f3v s TYR 91 Cb -0.04 -3.29 -0.03 0.00 0.38 0.00 0.00 41.96 38.98 2f3v s TYR 91 CO 0.31 -1.13 0.48 0.96 -1.52 0.00 0.00 175.55 174.65 2f3v s ILE 92 N -1.56 5.09 -0.23 -3.49 -5.25 -1.26 -3.95 121.20 110.55 2f3v s ILE 92 Ca 0.60 -0.67 -0.05 0.00 -0.99 0.00 0.00 60.65 59.54 2f3v s ILE 92 Cb -0.27 -3.84 -0.01 0.00 2.95 0.00 0.00 42.46 41.30 2f3v s ILE 92 CO 0.33 -0.46 -0.01 -0.31 -1.79 0.00 0.00 174.94 172.70 2f3v s TYR 93 N -2.20 3.00 -0.75 1.37 2.02 0.72 -4.45 117.35 117.07 2f3v s TYR 93 Ca 0.38 -0.91 -0.16 0.00 -0.37 0.00 0.00 57.07 56.02 2f3v s TYR 93 Cb -0.09 -2.14 0.17 0.00 -0.40 0.00 0.00 41.96 39.50 2f3v s TYR 93 CO 0.33 -0.53 0.76 0.00 -1.57 0.00 0.00 175.55 174.54 2f3v s ALA 94 N 1.49 3.77 -0.75 3.71 0.00 -1.25 -3.57 121.76 125.16 2f3v s ALA 94 Ca 0.05 -2.89 -0.01 0.00 0.00 0.00 0.00 51.96 49.11 2f3v s ALA 94 Cb -0.15 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2f3v s ALA 94 CO -0.02 -2.35 0.64 -3.47 0.00 0.00 0.00 175.76 170.56 2f3v n ASP 95 N 5.03 -2.76 0.00 0.00 -0.08 -1.23 -4.19 116.55 113.32 2f3v n ASP 95 Ca 0.06 -0.42 0.00 0.00 -1.51 0.00 0.00 54.79 52.92 2f3v n ASP 95 Cb 0.45 -3.51 0.00 0.00 2.34 0.00 0.00 41.12 40.40 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 -1.14 1.88 3.17 0.27 0.00 -1.26 -4.95 105.19 103.15 2f3v n GLY 96 Ca -0.15 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 2f3v n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3v s LYS 97 N 0.00 1.90 -0.10 1.61 0.00 -1.26 -4.80 119.74 117.08 2f3v s LYS 97 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 55.97 55.21 2f3v s LYS 97 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 37.83 36.12 2f3v s LYS 97 CO 0.00 0.30 0.18 1.41 0.00 0.00 0.00 175.35 177.23 2f3v s MET 98 N -0.07 3.52 0.50 1.78 1.75 -1.26 -4.37 119.30 121.15 2f3v s MET 98 Ca -0.02 -0.06 -0.13 0.00 -1.25 0.00 0.00 55.69 54.23 2f3v s MET 98 Cb -0.11 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.29 2f3v s MET 98 CO 0.02 0.76 0.92 0.08 -0.65 0.00 0.00 175.02 176.15 2f3v s VAL 99 N -1.01 4.66 0.45 10.11 1.01 -1.26 -4.98 120.40 129.39 2f3v s VAL 99 Ca 0.16 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.10 2f3v s VAL 99 Cb -0.13 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2f3v s VAL 99 CO 0.05 -0.75 0.65 0.20 0.00 0.00 0.00 175.10 175.25 2f3v s ASN 100 N -3.39 5.64 -0.26 3.32 -0.87 -1.26 -4.89 114.94 113.25 2f3v s ASN 100 Ca 0.55 -0.04 -0.33 0.00 -1.57 0.00 0.00 52.86 51.48 2f3v s ASN 100 Cb -0.10 -1.09 0.17 0.00 -0.02 0.00 0.00 41.25 40.21 2f3v s ASN 100 CO 0.37 -0.81 1.30 -0.70 -2.57 0.00 0.00 177.10 174.69 2f3v s GLU 101 N -4.51 0.15 -0.20 -0.60 -6.30 -1.26 -4.67 118.70 101.30 2f3v s GLU 101 Ca 0.52 -0.01 0.16 0.00 -2.50 0.00 0.00 54.97 53.14 2f3v s GLU 101 Cb -0.10 0.07 0.45 0.00 0.00 0.00 0.00 34.13 34.55 2f3v s GLU 101 CO 0.36 -0.06 1.18 0.00 0.02 0.00 0.00 175.26 176.76 2f3v n ALA 102 N 0.29 3.53 -2.24 6.30 0.00 -1.26 -4.04 120.51 123.09 2f3v n ALA 102 Ca 0.00 -3.12 -0.20 0.00 0.00 0.00 0.00 53.44 50.13 2f3v n ALA 102 Cb 0.58 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.54 -1.81 0.00 0.00 7.94 -1.26 -3.87 117.00 117.46 2f3v n LEU 103 Ca 0.21 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 2f3v n LEU 103 Cb 0.89 -2.88 0.00 0.00 0.53 0.00 0.00 43.42 41.97 2f3v n LEU 103 CO 0.11 -0.38 0.00 0.52 -1.11 0.00 0.00 177.39 176.53 2f3v n VAL 104 N -3.65 0.00 -2.72 1.96 0.31 -1.26 -4.61 118.33 108.36 2f3v n VAL 104 Ca -0.23 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.90 2f3v n VAL 104 Cb 0.68 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.63 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 0.00 -3.32 -2.70 5.55 0.63 -1.25 -4.91 116.66 110.65 2f3v n ARG 105 Ca 0.00 0.85 -0.03 0.00 -0.92 0.00 0.00 57.85 57.76 2f3v n ARG 105 Cb 0.00 -5.48 0.03 0.00 0.45 0.00 0.00 32.46 27.46 2f3v n ARG 105 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2f3v s GLN 106 N -5.34 0.34 0.00 -0.14 -0.21 -1.26 -4.98 119.66 108.07 2f3v s GLN 106 Ca 0.17 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.23 2f3v s GLN 106 Cb -0.08 -0.01 0.00 0.00 1.00 0.00 0.00 33.01 33.92 2f3v s GLN 106 CO 0.21 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.37 2f3v n GLY 107 N 2.74 0.64 0.51 3.09 0.00 -1.26 -5.00 105.19 105.91 2f3v n GLY 107 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2f3v n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f3v n LEU 108 N 0.00 1.32 0.00 0.99 4.77 -1.26 -5.08 117.00 117.74 2f3v n LEU 108 Ca 0.00 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2f3v n LEU 108 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2f3v n LEU 108 CO 0.00 -0.03 0.01 0.00 -1.33 0.00 0.00 177.39 176.03 2f3v n ALA 109 N -3.85 0.04 0.26 -1.18 0.00 -1.26 -5.18 120.51 109.34 2f3v n ALA 109 Ca -0.21 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.15 2f3v n ALA 109 Cb 0.53 0.04 0.03 0.00 0.00 0.00 0.00 19.45 20.05 2f3v n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67