#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 4.85 0.01 0.00 -4.23 -1.26 -5.06 115.64 109.95 2f3v s THR 2 Ca 0.00 -1.68 -0.22 0.00 -1.18 0.00 0.00 61.69 58.60 2f3v s THR 2 Cb 0.00 -4.13 -0.05 0.00 1.34 0.00 0.00 72.50 69.66 2f3v s THR 2 CO 0.00 -0.85 0.66 -0.94 -0.54 0.00 0.00 174.62 172.95 2f3v s SER 3 N 3.14 7.06 -0.29 3.99 1.04 -1.26 -4.99 113.70 122.38 2f3v s SER 3 Ca 0.05 1.26 -0.28 0.00 0.48 0.00 0.00 55.95 57.46 2f3v s SER 3 Cb -0.27 -2.40 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 2f3v s SER 3 CO 0.01 0.07 2.02 -0.89 0.98 0.00 0.00 173.24 175.42 2f3v s THR 4 N -0.12 3.24 -0.40 2.02 2.01 -1.26 -4.93 115.64 116.21 2f3v s THR 4 Ca 0.34 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 2f3v s THR 4 Cb -0.19 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.01 2f3v s THR 4 CO 0.19 -0.22 1.11 -0.75 -0.69 0.00 0.00 174.62 174.26 2f3v s LYS 5 N 6.10 3.89 0.29 4.92 2.36 -1.26 -5.02 119.74 131.03 2f3v s LYS 5 Ca 0.90 0.82 -0.25 0.00 -2.55 0.00 0.00 55.97 54.89 2f3v s LYS 5 Cb -0.27 -3.82 -0.09 0.00 -1.05 0.00 0.00 37.83 32.59 2f3v s LYS 5 CO 0.34 -1.15 0.90 0.15 1.55 0.00 0.00 175.35 177.14 2f3v s LYS 6 N 4.06 4.55 0.24 4.03 -0.14 -1.26 -5.04 119.74 126.19 2f3v s LYS 6 Ca 0.47 1.25 -0.28 0.00 -1.36 0.00 0.00 55.97 56.05 2f3v s LYS 6 Cb -0.10 -2.88 -0.09 0.00 -1.68 0.00 0.00 37.83 33.09 2f3v s LYS 6 CO 0.24 0.34 0.90 -1.17 -0.76 0.00 0.00 175.35 174.89 2f3v s LEU 7 N -1.92 4.56 0.34 3.17 1.98 -1.26 -5.06 118.68 120.49 2f3v s LEU 7 Ca 0.47 1.85 -0.01 0.00 -2.89 0.00 0.00 54.13 53.56 2f3v s LEU 7 Cb -0.19 -3.64 -0.04 0.00 0.66 0.00 0.00 46.19 42.98 2f3v s LEU 7 CO 0.24 0.11 0.56 -2.28 -1.89 0.00 0.00 176.35 173.10 2f3v s HIS 8 N -1.29 3.50 -0.48 5.38 5.65 -1.26 -4.97 115.29 121.82 2f3v s HIS 8 Ca 0.42 0.42 -0.28 0.00 0.25 0.00 0.00 55.06 55.87 2f3v s HIS 8 Cb -0.23 -1.95 0.01 0.00 -1.18 0.00 0.00 32.58 29.23 2f3v s HIS 8 CO 0.29 0.11 1.40 0.15 -0.65 0.00 0.00 174.74 176.03 2f3v s LYS 9 N -4.21 3.46 0.01 2.88 1.02 -1.26 -4.81 119.74 116.83 2f3v s LYS 9 Ca 0.41 0.70 0.00 0.00 0.02 0.00 0.00 55.97 57.11 2f3v s LYS 9 Cb -0.10 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.14 2f3v s LYS 9 CO 0.36 -1.72 -0.02 -1.21 -0.92 0.00 0.00 175.35 171.83 2f3v s GLU 10 N 5.16 0.19 0.63 1.68 2.02 -1.23 -5.05 118.70 122.10 2f3v s GLU 10 Ca 0.57 -0.25 -0.08 0.00 0.02 0.00 0.00 54.97 55.22 2f3v s GLU 10 Cb -0.12 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.07 2f3v s GLU 10 CO 0.29 0.01 0.97 -1.25 0.02 0.00 0.00 175.26 175.30 2f3v s PRO 11 N -0.54 2.94 -0.31 0.39 0.04 -1.26 0.19 135.00 136.45 2f3v s PRO 11 Ca -0.05 0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.22 2f3v s PRO 11 Cb -0.04 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2f3v s PRO 11 CO -0.00 -0.81 -0.01 0.00 0.04 0.00 0.00 177.00 176.22 2f3v s ALA 12 N -3.13 2.77 -1.11 8.56 0.00 -0.94 -4.64 121.76 123.28 2f3v s ALA 12 Ca 0.55 -2.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.09 2f3v s ALA 12 Cb -0.11 -1.84 -0.16 0.00 0.00 0.00 0.00 23.12 21.01 2f3v s ALA 12 CO 0.48 -1.47 2.05 0.95 0.00 0.00 0.00 175.76 177.76 2f3v s THR 13 N 1.02 3.26 -0.07 0.00 -4.23 -1.26 -4.71 115.64 109.64 2f3v s THR 13 Ca 0.02 -0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.81 2f3v s THR 13 Cb -0.20 -4.21 -0.04 0.00 1.34 0.00 0.00 72.50 69.39 2f3v s THR 13 CO -0.06 -0.47 1.51 -0.22 -0.54 0.00 0.00 174.62 174.83 2f3v s LEU 14 N 14.27 4.28 0.00 4.79 0.20 -1.26 -4.14 118.68 136.82 2f3v s LEU 14 Ca 0.76 2.08 0.00 0.00 0.69 0.00 0.00 54.13 57.66 2f3v s LEU 14 Cb -0.04 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2f3v s LEU 14 CO 0.15 -0.85 0.00 -0.38 -0.29 0.00 0.00 176.35 174.98 2f3v n ILE 15 N 5.30 0.01 -4.69 6.68 5.41 -1.26 -4.93 119.36 125.88 2f3v n ILE 15 Ca 0.16 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.63 2f3v n ILE 15 Cb 0.43 -0.74 -0.14 0.00 -0.71 0.00 0.00 39.64 38.48 2f3v n ILE 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2f3v s LYS 16 N -1.01 1.56 0.08 0.38 -2.85 -1.26 -4.93 119.74 111.70 2f3v s LYS 16 Ca 0.00 -1.11 0.08 0.00 -1.00 0.00 0.00 55.97 53.94 2f3v s LYS 16 Cb 0.00 -1.79 -0.03 0.00 -2.06 0.00 0.00 37.83 33.95 2f3v s LYS 16 CO 0.00 0.45 -0.22 0.00 0.10 0.00 0.00 175.35 175.68 2f3v s ALA 17 N -0.88 1.87 0.00 0.59 0.00 -1.26 -3.38 121.76 118.70 2f3v s ALA 17 Ca 0.11 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2f3v s ALA 17 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2f3v s ALA 17 CO 0.03 0.40 0.00 -0.89 0.00 0.00 0.00 175.76 175.30 2f3v n ILE 18 N 1.43 0.00 -4.00 0.00 2.08 -0.78 -4.98 119.36 113.10 2f3v n ILE 18 Ca -0.18 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.80 2f3v n ILE 18 Cb 0.53 -0.47 -0.14 0.00 -0.75 0.00 0.00 39.64 38.81 2f3v n ILE 18 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 2f3v s ASP 19 N -1.00 4.68 0.07 4.38 -4.77 -1.26 -4.98 116.67 113.78 2f3v s ASP 19 Ca 0.00 -1.56 0.00 0.00 -3.30 0.00 0.00 52.55 47.69 2f3v s ASP 19 Cb 0.00 -1.62 0.00 0.00 -1.09 0.00 0.00 42.92 40.21 2f3v s ASP 19 CO 0.00 -0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.21 2f3v n GLY 20 N 4.45 0.98 0.09 2.12 0.00 -1.26 -4.12 105.19 107.45 2f3v n GLY 20 Ca -0.09 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 0.64 1.86 -4.58 1.61 8.00 -1.26 -4.76 116.55 118.05 2f3v n ASP 21 Ca 0.00 -2.53 -0.42 0.00 0.71 0.00 0.00 54.79 52.56 2f3v n ASP 21 Cb 0.00 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 2f3v n ASP 21 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f3v s THR 22 N -1.84 3.78 -0.04 -3.53 -1.32 -1.21 -4.08 115.64 107.39 2f3v s THR 22 Ca 0.17 0.71 0.03 0.00 -1.21 0.00 0.00 61.69 61.40 2f3v s THR 22 Cb 0.15 -4.27 0.00 0.00 -1.51 0.00 0.00 72.50 66.87 2f3v s THR 22 CO 0.02 -0.96 -0.13 -0.69 -2.21 0.00 0.00 174.62 170.64 2f3v s VAL 23 N 6.11 1.14 -0.80 5.08 1.01 -1.10 -1.87 120.40 129.98 2f3v s VAL 23 Ca 0.58 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 2f3v s VAL 23 Cb -0.13 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2f3v s VAL 23 CO 0.28 0.34 1.33 -0.75 0.00 0.00 0.00 175.10 176.30 2f3v s LYS 24 N 0.19 3.26 -0.06 2.72 2.47 -1.22 -2.88 119.74 124.22 2f3v s LYS 24 Ca -0.05 -0.41 -0.06 0.00 -1.56 0.00 0.00 55.97 53.89 2f3v s LYS 24 Cb -0.11 -4.43 -0.04 0.00 -1.46 0.00 0.00 37.83 31.78 2f3v s LYS 24 CO 0.02 -2.18 0.18 -0.51 0.16 0.00 0.00 175.35 173.02 2f3v s LEU 25 N 5.68 4.39 -0.66 5.43 1.43 -1.18 -4.53 118.68 129.24 2f3v s LEU 25 Ca 0.38 0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 53.68 2f3v s LEU 25 Cb -0.06 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 2f3v s LEU 25 CO 0.10 0.34 1.64 -0.04 0.23 0.00 0.00 176.35 178.61 2f3v s MET 26 N -1.41 2.84 -0.57 1.70 -1.94 -1.26 -1.70 119.30 116.97 2f3v s MET 26 Ca 0.21 0.28 -0.18 0.00 -1.71 0.00 0.00 55.69 54.29 2f3v s MET 26 Cb -0.13 -4.31 0.11 0.00 2.01 0.00 0.00 34.83 32.52 2f3v s MET 26 CO 0.11 -2.51 0.62 -0.47 -0.01 0.00 0.00 175.02 172.76 2f3v s TYR 27 N 7.79 3.09 -1.47 -0.03 5.04 0.52 -4.39 117.35 127.91 2f3v s TYR 27 Ca 0.55 -1.06 -0.02 0.00 -2.44 0.00 0.00 57.07 54.10 2f3v s TYR 27 Cb -0.11 -3.89 0.01 0.00 0.35 0.00 0.00 41.96 38.32 2f3v s TYR 27 CO 0.18 -1.17 0.15 1.17 -1.34 0.00 0.00 175.55 174.54 2f3v n LYS 28 N 5.91 -2.56 -0.52 4.97 4.81 -1.26 -1.09 118.16 128.42 2f3v n LYS 28 Ca -0.11 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2f3v n LYS 28 Cb 0.42 -5.50 0.00 0.00 0.02 0.00 0.00 35.03 29.97 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 -1.05 0.75 2.65 3.14 0.00 -1.26 -5.06 105.19 104.36 2f3v n GLY 29 Ca -0.17 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.08 0.05 0.14 1.61 -1.52 -0.25 -5.10 119.66 113.50 2f3v s GLN 30 Ca 0.00 0.08 -0.31 0.00 -1.95 0.00 0.00 55.36 53.18 2f3v s GLN 30 Cb 0.00 -1.41 -0.09 0.00 -0.22 0.00 0.00 33.01 31.29 2f3v s GLN 30 CO 0.00 -0.58 1.51 -1.25 -0.25 0.00 0.00 175.29 174.72 2f3v s PRO 31 N 2.18 4.25 -0.12 2.91 0.04 -1.26 -0.35 135.00 142.66 2f3v s PRO 31 Ca 0.03 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.28 2f3v s PRO 31 Cb -0.15 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.22 2f3v s PRO 31 CO -0.08 -0.56 0.21 -1.64 0.04 0.00 0.00 177.00 174.97 2f3v s MET 32 N 1.28 0.10 0.21 4.56 -1.94 -0.69 -4.90 119.30 117.93 2f3v s MET 32 Ca 0.68 0.59 -0.30 0.00 -1.71 0.00 0.00 55.69 54.96 2f3v s MET 32 Cb -0.41 -0.30 -0.09 0.00 2.01 0.00 0.00 34.83 36.05 2f3v s MET 32 CO 0.31 -0.34 1.27 0.95 -0.01 0.00 0.00 175.02 177.19 2f3v s THR 33 N 2.35 3.27 0.03 2.05 -4.23 -1.25 -3.08 115.64 114.77 2f3v s THR 33 Ca 0.03 1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 2f3v s THR 33 Cb -0.12 -3.69 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2f3v s THR 33 CO -0.08 0.18 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.81 2f3v s PHE 34 N -0.11 0.30 0.09 3.99 0.08 -1.14 -3.90 117.98 117.29 2f3v s PHE 34 Ca 0.54 -0.62 0.09 0.00 0.12 0.00 0.00 56.93 57.06 2f3v s PHE 34 Cb -0.36 -0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 2f3v s PHE 34 CO 0.39 -0.26 -0.21 1.03 -0.10 0.00 0.00 175.22 176.08 2f3v s ARG 35 N -2.13 1.80 0.22 0.44 0.52 -1.23 -2.70 118.95 115.86 2f3v s ARG 35 Ca -0.10 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 53.67 2f3v s ARG 35 Cb -0.05 -2.08 -0.08 0.00 0.52 0.00 0.00 34.95 33.26 2f3v s ARG 35 CO -0.03 0.50 1.00 -1.17 0.02 0.00 0.00 175.30 175.62 2f3v s LEU 36 N -1.83 4.58 -0.87 2.53 2.96 -1.21 -2.54 118.68 122.30 2f3v s LEU 36 Ca 0.16 2.01 -0.23 0.00 -0.22 0.00 0.00 54.13 55.85 2f3v s LEU 36 Cb -0.10 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.04 2f3v s LEU 36 CO 0.07 -0.00 1.27 -0.22 -1.32 0.00 0.00 176.35 176.15 2f3v s LEU 37 N -0.90 3.80 0.27 -0.68 0.20 -1.26 -4.98 118.68 115.13 2f3v s LEU 37 Ca 0.44 -1.20 0.08 0.00 0.69 0.00 0.00 54.13 54.14 2f3v s LEU 37 Cb -0.27 -2.52 -0.06 0.00 -0.43 0.00 0.00 46.19 42.92 2f3v s LEU 37 CO 0.34 -1.52 -0.09 -0.76 -0.29 0.00 0.00 176.35 174.03 2f3v s LEU 38 N 4.67 2.53 0.89 -0.68 2.01 -1.26 -5.07 118.68 121.77 2f3v s LEU 38 Ca 0.37 -1.14 -0.10 0.00 0.01 0.00 0.00 54.13 53.27 2f3v s LEU 38 Cb -0.06 -0.72 0.13 0.00 0.01 0.00 0.00 46.19 45.56 2f3v s LEU 38 CO 0.00 -0.26 1.14 0.68 1.01 0.00 0.00 176.35 178.92 2f3v s VAL 39 N -2.92 2.26 -0.06 -1.59 -7.23 -1.26 -5.04 120.40 104.56 2f3v s VAL 39 Ca 0.28 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 2f3v s VAL 39 Cb 0.02 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2f3v s VAL 39 CO 0.11 -0.11 -0.13 1.51 -0.31 0.00 0.00 175.10 176.17 2f3v s ASP 40 N -2.78 1.83 -0.41 4.85 -4.77 -1.25 -4.21 116.67 109.94 2f3v s ASP 40 Ca 0.66 -0.30 -0.29 0.00 -3.30 0.00 0.00 52.55 49.32 2f3v s ASP 40 Cb -0.22 -0.72 0.01 0.00 -1.09 0.00 0.00 42.92 40.91 2f3v s ASP 40 CO 0.57 0.07 1.29 0.28 0.70 0.00 0.00 175.17 178.09 2f3v s THR 41 N 0.44 4.07 0.88 2.11 -1.32 0.22 -4.67 115.64 117.36 2f3v s THR 41 Ca -0.11 1.12 -0.11 0.00 -1.21 0.00 0.00 61.69 61.39 2f3v s THR 41 Cb -0.14 -4.33 0.12 0.00 -1.51 0.00 0.00 72.50 66.64 2f3v s THR 41 CO 0.03 -0.77 1.09 -2.84 -2.21 0.00 0.00 174.62 169.93 2f3v s PRO 42 N 4.58 1.40 -0.57 7.08 0.02 -1.26 -4.84 135.00 141.40 2f3v s PRO 42 Ca 0.55 1.03 -0.01 0.00 0.02 0.00 0.00 61.00 62.60 2f3v s PRO 42 Cb -0.12 -1.81 0.45 0.00 0.02 0.00 0.00 34.50 33.04 2f3v s PRO 42 CO 0.30 -2.20 1.99 -1.91 -0.33 0.00 0.00 177.00 174.85 2f3v n GLU 43 N -3.89 2.46 -3.49 5.54 2.13 -1.26 -4.33 120.64 117.79 2f3v n GLU 43 Ca 0.08 -2.95 -0.42 0.00 0.66 0.00 0.00 57.16 54.53 2f3v n GLU 43 Cb 0.54 -2.16 -0.08 0.00 0.27 0.00 0.00 31.44 30.01 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 -4.12 4.67 0.00 6.31 -4.23 -1.26 -4.89 115.64 112.12 2f3v s THR 44 Ca 0.58 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 2f3v s THR 44 Cb 0.46 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 70.42 2f3v s THR 44 CO 0.01 -0.60 0.00 0.29 -0.54 0.00 0.00 174.62 173.78 2f3v n LYS 45 N 5.05 0.00 -4.66 3.99 5.02 -1.26 -4.57 118.16 121.72 2f3v n LYS 45 Ca -0.11 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.89 2f3v n LYS 45 Cb 0.43 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.30 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 2.22 -0.03 2.13 2.46 -1.26 -5.11 115.29 115.69 2f3v s HIS 46 Ca 0.00 -0.40 -0.30 0.00 0.47 0.00 0.00 55.06 54.83 2f3v s HIS 46 Cb 0.00 -1.28 -0.04 0.00 -0.13 0.00 0.00 32.58 31.13 2f3v s HIS 46 CO 0.00 0.20 1.24 -1.25 -2.47 0.00 0.00 174.74 172.45 2f3v s PRO 47 N -1.54 4.35 -0.21 2.88 0.04 -1.26 -4.84 135.00 134.42 2f3v s PRO 47 Ca 0.12 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2f3v s PRO 47 Cb -0.10 -3.53 0.05 0.00 0.04 0.00 0.00 34.50 30.96 2f3v s PRO 47 CO 0.03 -0.44 -0.08 0.21 0.04 0.00 0.00 177.00 176.76 2f3v s LYS 48 N 2.08 1.86 0.17 4.56 2.20 -1.26 -4.99 119.74 124.36 2f3v s LYS 48 Ca 0.58 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 2f3v s LYS 48 Cb -0.26 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2f3v s LYS 48 CO 0.24 -0.49 0.00 1.63 -0.36 0.00 0.00 175.35 176.37 2f3v n LYS 49 N 4.68 -5.31 0.00 4.03 4.01 -1.26 -4.22 118.16 120.09 2f3v n LYS 49 Ca -0.14 3.80 0.00 0.00 -0.51 0.00 0.00 58.31 61.46 2f3v n LYS 49 Cb 0.46 -4.19 0.00 0.00 -0.51 0.00 0.00 35.03 30.79 2f3v n LYS 49 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f3v n GLY 50 N 1.82 3.13 3.22 0.72 0.00 -1.26 0.71 105.19 113.53 2f3v n GLY 50 Ca 0.00 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2f3v n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3v s VAL 51 N 0.00 3.69 0.73 1.61 1.01 -1.26 -4.69 120.40 121.49 2f3v s VAL 51 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2f3v s VAL 51 Cb 0.00 -3.25 0.14 0.00 0.00 0.00 0.00 36.38 33.27 2f3v s VAL 51 CO 0.00 -0.39 1.00 -1.61 0.00 0.00 0.00 175.10 174.10 2f3v s GLU 52 N 1.33 1.61 -0.80 2.72 2.02 -1.26 -4.95 118.70 119.37 2f3v s GLU 52 Ca 0.01 -1.26 -0.26 0.00 0.02 0.00 0.00 54.97 53.49 2f3v s GLU 52 Cb -0.21 -2.35 -0.10 0.00 0.10 0.00 0.00 34.13 31.56 2f3v s GLU 52 CO 0.00 -1.49 2.25 0.21 0.02 0.00 0.00 175.26 176.25 2f3v s LYS 53 N -5.13 1.96 -0.06 1.61 2.20 -1.26 -4.69 119.74 114.37 2f3v s LYS 53 Ca 0.67 0.30 0.07 0.00 -0.36 0.00 0.00 55.97 56.65 2f3v s LYS 53 Cb -0.04 -4.85 -0.24 0.00 -1.51 0.00 0.00 37.83 31.19 2f3v s LYS 53 CO 0.45 -3.99 0.61 1.88 -0.36 0.00 0.00 175.35 173.94 2f3v h TYR 54 N 12.75 0.15 0.00 4.03 0.05 -2.02 -3.51 116.97 128.43 2f3v h TYR 54 Ca 0.01 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2f3v h TYR 54 Cb 1.02 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2f3v h TYR 54 CO 1.16 1.22 0.00 0.41 -1.05 0.00 0.00 178.16 179.91 2f3v n GLY 55 N 1.67 -0.20 0.22 3.88 0.00 -1.26 -4.91 105.19 104.59 2f3v n GLY 55 Ca -0.20 -1.04 0.15 0.00 0.00 0.00 0.00 46.02 44.92 2f3v n GLY 55 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f3v h PRO 56 N 0.00 0.00 -1.24 1.61 0.11 -2.00 -2.93 132.00 127.55 2f3v h PRO 56 Ca 0.00 0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.47 2f3v h PRO 56 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2f3v h PRO 56 CO 0.00 0.00 0.94 0.93 -0.21 0.00 0.00 178.00 179.66 2f3v h GLU 57 N 0.00 0.00 0.04 1.05 5.08 -1.98 0.89 114.58 119.66 2f3v h GLU 57 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f3v h GLU 57 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2f3v h GLU 57 CO 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 177.99 2f3v h ALA 58 N 1.27 -0.06 0.00 3.43 0.00 -1.86 -3.32 119.26 118.72 2f3v h ALA 58 Ca 0.59 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2f3v h ALA 58 Cb 2.47 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.28 2f3v h ALA 58 CO -0.01 -0.10 -0.22 0.66 0.00 0.00 0.00 179.25 179.59 2f3v h SER 59 N -0.93 0.00 -0.19 0.00 4.64 -1.26 -2.93 113.55 112.88 2f3v h SER 59 Ca -0.01 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2f3v h SER 59 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2f3v h SER 59 CO 0.01 0.22 0.30 0.00 -0.87 0.00 0.00 176.83 176.49 2f3v h ALA 60 N 1.78 1.70 -0.55 5.18 0.00 0.61 -0.84 119.26 127.14 2f3v h ALA 60 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2f3v h ALA 60 Cb 0.64 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2f3v h ALA 60 CO 0.03 -0.40 0.38 0.74 0.00 0.00 0.00 179.25 180.00 2f3v h PHE 61 N 0.00 0.13 0.00 0.00 -1.00 -1.67 0.33 116.94 114.73 2f3v h PHE 61 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2f3v h PHE 61 Cb 0.70 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.21 2f3v h PHE 61 CO 0.00 0.05 0.00 0.00 -1.61 0.00 0.00 178.31 176.75 2f3v h THR 62 N 0.11 0.00 0.00 -1.55 1.03 -1.40 -0.40 112.91 110.70 2f3v h THR 62 Ca 0.26 -0.71 -0.06 0.00 -0.01 0.00 0.00 66.41 65.89 2f3v h THR 62 Cb 0.88 1.70 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 2f3v h THR 62 CO -0.03 0.00 -0.67 0.50 -0.01 0.00 0.00 175.52 175.31 2f3v h LYS 63 N 0.00 0.00 0.00 0.00 1.63 -0.52 -3.36 116.57 114.32 2f3v h LYS 63 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2f3v h LYS 63 Cb 0.83 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2f3v h LYS 63 CO 0.00 0.27 -0.49 0.87 -3.45 0.00 0.00 179.45 176.65 2f3v h LYS 64 N -1.00 0.00 -0.02 1.90 1.57 -1.34 -2.68 116.57 115.00 2f3v h LYS 64 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2f3v h LYS 64 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2f3v h LYS 64 CO -0.05 0.08 0.22 1.98 -0.57 0.00 0.00 179.45 181.11 2f3v h MET 65 N -1.00 0.00 0.00 3.15 4.05 -1.51 0.60 114.93 120.22 2f3v h MET 65 Ca -0.03 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.02 2f3v h MET 65 Cb 0.50 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.23 2f3v h MET 65 CO -0.02 0.00 -2.37 1.87 0.23 0.00 0.00 176.91 176.62 2f3v n TRP 66 N -3.01 0.09 -0.09 1.39 -0.00 -0.23 -3.72 117.44 111.87 2f3v n TRP 66 Ca -0.02 0.03 -0.13 0.00 -0.00 0.00 0.00 57.50 57.37 2f3v n TRP 66 Cb 0.28 -1.01 -0.05 0.00 -0.00 0.00 0.00 31.31 30.52 2f3v n TRP 66 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2f3v n GLU 67 N -2.96 0.52 0.08 5.87 1.02 -0.68 -4.55 120.64 119.93 2f3v n GLU 67 Ca -0.37 0.42 -0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2f3v n GLU 67 Cb 1.09 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.81 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2f3v h ASN 68 N -1.00 0.00 -3.05 1.62 -0.26 -0.14 -3.45 115.58 109.30 2f3v h ASN 68 Ca -0.18 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 54.94 2f3v h ASN 68 Cb 0.97 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.12 2f3v h ASN 68 CO -0.11 0.89 -0.64 0.00 -1.06 0.00 0.00 177.43 176.51 2f3v s ALA 69 N -2.77 3.32 1.02 -0.83 0.00 0.65 -4.98 121.76 118.18 2f3v s ALA 69 Ca 0.02 -1.22 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 2f3v s ALA 69 Cb 0.09 -1.17 0.07 0.00 0.00 0.00 0.00 23.12 22.12 2f3v s ALA 69 CO 0.80 0.59 0.27 1.63 0.00 0.00 0.00 175.76 179.05 2f3v n LYS 70 N 0.14 -0.82 -2.34 0.00 4.01 -1.24 -3.62 118.16 114.28 2f3v n LYS 70 Ca -0.10 -0.21 -0.28 0.00 -0.51 0.00 0.00 58.31 57.21 2f3v n LYS 70 Cb 0.54 -1.81 0.02 0.00 -0.51 0.00 0.00 35.03 33.26 2f3v n LYS 70 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2f3v s LYS 71 N -3.59 3.27 -0.01 1.97 2.20 -1.26 -4.40 119.74 117.93 2f3v s LYS 71 Ca 0.57 0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 56.42 2f3v s LYS 71 Cb -0.18 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2f3v s LYS 71 CO 0.67 -0.52 0.11 0.96 -0.36 0.00 0.00 175.35 176.21 2f3v s ILE 72 N -2.97 4.98 0.44 5.43 -5.25 -1.25 -1.31 121.20 121.28 2f3v s ILE 72 Ca 0.52 -0.29 0.03 0.00 -0.99 0.00 0.00 60.65 59.92 2f3v s ILE 72 Cb -0.11 -3.28 -0.02 0.00 2.95 0.00 0.00 42.46 42.00 2f3v s ILE 72 CO 0.47 0.36 0.11 -1.61 -1.79 0.00 0.00 174.94 172.49 2f3v s GLU 73 N -1.74 2.03 -0.04 0.37 2.02 -1.25 -2.21 118.70 117.87 2f3v s GLU 73 Ca 0.24 -2.26 0.03 0.00 0.02 0.00 0.00 54.97 52.99 2f3v s GLU 73 Cb -0.12 -0.79 -0.03 0.00 0.10 0.00 0.00 34.13 33.29 2f3v s GLU 73 CO 0.15 -0.49 -0.10 0.54 0.02 0.00 0.00 175.26 175.37 2f3v s VAL 74 N -3.12 3.38 -0.03 2.63 0.11 0.13 -3.51 120.40 120.00 2f3v s VAL 74 Ca 0.18 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2f3v s VAL 74 Cb 0.02 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.48 2f3v s VAL 74 CO 0.12 0.55 -0.07 1.21 -3.33 0.00 0.00 175.10 173.57 2f3v n GLU 75 N 2.11 0.11 -3.75 1.54 4.07 -1.26 -3.53 120.64 119.93 2f3v n GLU 75 Ca -0.17 0.04 -0.14 0.00 -0.06 0.00 0.00 57.16 56.83 2f3v n GLU 75 Cb 0.53 -0.57 -0.15 0.00 -0.06 0.00 0.00 31.44 31.19 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2f3v s PHE 76 N -1.50 -0.14 0.30 4.31 -0.71 -1.26 -4.57 117.98 114.42 2f3v s PHE 76 Ca -0.06 0.44 -0.01 0.00 -1.04 0.00 0.00 56.93 56.26 2f3v s PHE 76 Cb 0.01 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2f3v s PHE 76 CO 0.09 -0.16 0.52 -0.51 -1.34 0.00 0.00 175.22 173.81 2f3v s ASP 77 N 1.24 6.34 0.10 1.98 1.11 -1.26 -4.80 116.67 121.38 2f3v s ASP 77 Ca -0.08 0.49 -0.22 0.00 0.18 0.00 0.00 52.55 52.92 2f3v s ASP 77 Cb -0.12 -2.05 -0.11 0.00 1.07 0.00 0.00 42.92 41.72 2f3v s ASP 77 CO -0.06 -0.22 1.74 0.50 1.18 0.00 0.00 175.17 178.31 2f3v h LYS 78 N 1.19 0.06 -2.96 8.23 1.63 -1.97 -3.47 116.57 119.28 2f3v h LYS 78 Ca -0.49 -0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 58.97 2f3v h LYS 78 Cb 1.21 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2f3v h LYS 78 CO 0.64 0.04 -0.46 0.41 -3.45 0.00 0.00 179.45 176.63 2f3v n GLY 79 N -1.12 -0.31 1.25 5.01 0.00 -1.26 -4.89 105.19 103.87 2f3v n GLY 79 Ca -0.05 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2f3v n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3v n GLN 80 N -2.96 2.71 -2.78 1.61 10.64 -1.26 -5.03 117.38 120.31 2f3v n GLN 80 Ca -0.15 -2.55 -0.02 0.00 -1.83 0.00 0.00 57.00 52.44 2f3v n GLN 80 Cb 0.63 -1.53 -0.02 0.00 -0.86 0.00 0.00 30.24 28.46 2f3v n GLN 80 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2f3v n ARG 81 N 1.50 -3.26 -1.85 2.61 1.74 -1.26 -4.90 116.66 111.25 2f3v n ARG 81 Ca 0.22 2.61 -0.37 0.00 -0.77 0.00 0.00 57.85 59.54 2f3v n ARG 81 Cb 0.60 -4.07 0.05 0.00 -1.02 0.00 0.00 32.46 28.01 2f3v n ARG 81 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2f3v s THR 82 N -0.94 2.26 -0.06 0.55 2.01 -1.26 -4.96 115.64 113.24 2f3v s THR 82 Ca -0.12 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2f3v s THR 82 Cb 0.01 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2f3v s THR 82 CO 0.58 -0.03 -0.05 0.47 -0.69 0.00 0.00 174.62 174.90 2f3v n ASP 83 N -1.54 3.47 -0.11 3.53 8.00 -1.26 -4.30 116.55 124.33 2f3v n ASP 83 Ca 0.14 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 2f3v n ASP 83 Cb 0.48 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 2f3v n ASP 83 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2f3v h LYS 84 N -0.00 -0.25 0.00 -1.24 1.79 -2.00 -3.39 116.57 111.48 2f3v h LYS 84 Ca -0.14 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2f3v h LYS 84 Cb 1.21 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2f3v h LYS 84 CO -0.02 -0.16 -0.63 0.98 -1.08 0.00 0.00 179.45 178.53 2f3v n TYR 85 N -4.55 0.00 0.00 -1.35 4.19 -1.26 -5.07 117.16 109.12 2f3v n TYR 85 Ca -0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.19 2f3v n TYR 85 Cb 0.23 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.06 2f3v n TYR 85 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2f3v n GLY 86 N 2.43 0.74 2.74 2.98 0.00 -1.26 -5.09 105.19 107.74 2f3v n GLY 86 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.51 0.75 1.07 1.61 0.52 -1.26 -4.93 118.95 117.22 2f3v s ARG 87 Ca 0.00 -0.99 -0.20 0.00 -0.52 0.00 0.00 55.73 54.02 2f3v s ARG 87 Cb 0.00 -2.04 0.05 0.00 0.52 0.00 0.00 34.95 33.48 2f3v s ARG 87 CO 0.00 -0.92 -0.31 0.41 0.02 0.00 0.00 175.30 174.49 2f3v n GLY 88 N 4.86 -2.60 3.26 -3.53 0.00 -1.25 -4.84 105.19 101.10 2f3v n GLY 88 Ca -0.03 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 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 1.16 3.86 -0.07 0.99 1.02 -1.26 -3.97 118.68 120.42 2f3v s LEU 89 Ca 0.48 -0.96 0.02 0.00 0.02 0.00 0.00 54.13 53.69 2f3v s LEU 89 Cb -0.05 -1.80 0.01 0.00 0.02 0.00 0.00 46.19 44.37 2f3v s LEU 89 CO 0.60 -0.23 -0.12 0.00 0.02 0.00 0.00 176.35 176.62 2f3v s ALA 90 N 1.39 1.27 0.08 4.21 0.00 -1.05 -3.43 121.76 124.23 2f3v s ALA 90 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 2f3v s ALA 90 Cb -0.18 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2f3v s ALA 90 CO 0.01 0.12 0.25 0.71 0.00 0.00 0.00 175.76 176.85 2f3v s TYR 91 N 0.65 3.51 0.62 0.00 2.02 -1.25 -3.31 117.35 119.59 2f3v s TYR 91 Ca -0.15 0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.78 2f3v s TYR 91 Cb -0.16 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2f3v s TYR 91 CO 0.04 0.55 1.03 0.96 -1.57 0.00 0.00 175.55 176.56 2f3v s ILE 92 N -1.54 4.66 0.18 2.71 -5.25 -1.26 -4.67 121.20 116.02 2f3v s ILE 92 Ca 0.36 0.86 -0.02 0.00 -0.99 0.00 0.00 60.65 60.87 2f3v s ILE 92 Cb -0.13 -3.85 -0.04 0.00 2.95 0.00 0.00 42.46 41.40 2f3v s ILE 92 CO 0.27 -1.13 0.13 -0.31 -1.79 0.00 0.00 174.94 172.11 2f3v s TYR 93 N -3.18 0.99 -0.38 1.37 2.02 -1.23 -4.93 117.35 112.01 2f3v s TYR 93 Ca 0.55 -1.28 -0.16 0.00 -0.37 0.00 0.00 57.07 55.81 2f3v s TYR 93 Cb -0.11 -0.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.98 2f3v s TYR 93 CO 0.54 -0.62 0.41 0.00 -1.57 0.00 0.00 175.55 174.31 2f3v s ALA 94 N -4.11 3.46 -1.70 3.71 0.00 -1.25 -3.88 121.76 117.99 2f3v s ALA 94 Ca 0.32 -1.36 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 2f3v s ALA 94 Cb 0.07 -2.95 0.15 0.00 0.00 0.00 0.00 23.12 20.38 2f3v s ALA 94 CO 0.08 -1.35 0.66 -0.40 0.00 0.00 0.00 175.76 174.75 2f3v n ASP 95 N 5.50 -2.41 0.00 0.00 5.68 -0.43 -1.58 116.55 123.33 2f3v n ASP 95 Ca -0.08 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2f3v n ASP 95 Cb 0.48 -2.50 0.00 0.00 -1.14 0.00 0.00 41.12 37.96 2f3v n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f3v n GLY 96 N -1.48 2.74 3.16 6.12 0.00 -1.26 -4.98 105.19 109.48 2f3v n GLY 96 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.18 0.39 1.61 -0.14 -0.61 -4.72 119.74 117.45 2f3v s LYS 97 Ca 0.00 -0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 53.65 2f3v s LYS 97 Cb 0.00 -1.18 -0.11 0.00 -1.68 0.00 0.00 37.83 34.86 2f3v s LYS 97 CO 0.00 0.31 1.49 -1.64 -0.76 0.00 0.00 175.35 174.75 2f3v s MET 98 N -0.75 4.04 0.67 1.68 -1.94 -1.26 -3.96 119.30 117.78 2f3v s MET 98 Ca 0.05 2.58 -0.11 0.00 -1.71 0.00 0.00 55.69 56.49 2f3v s MET 98 Cb -0.07 -2.92 -0.00 0.00 2.01 0.00 0.00 34.83 33.85 2f3v s MET 98 CO 0.00 -0.59 1.07 0.08 -0.01 0.00 0.00 175.02 175.57 2f3v s VAL 99 N -1.13 3.88 1.01 -6.03 1.01 -1.26 -4.96 120.40 112.93 2f3v s VAL 99 Ca 0.54 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.92 2f3v s VAL 99 Cb -0.47 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2f3v s VAL 99 CO 0.63 -0.78 -0.32 -0.46 0.00 0.00 0.00 175.10 174.16 2f3v n ASN 100 N -2.90 -3.27 -4.72 3.32 0.23 -1.26 -4.82 115.26 101.83 2f3v n ASN 100 Ca 0.06 0.12 -0.42 0.00 -0.53 0.00 0.00 54.58 53.81 2f3v n ASN 100 Cb 0.56 -0.92 -0.01 0.00 -2.08 0.00 0.00 39.78 37.33 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 -0.08 2.43 -2.08 -3.83 0.28 -1.26 -4.46 120.64 111.63 2f3v n GLU 101 Ca 0.02 0.86 0.00 0.00 -0.16 0.00 0.00 57.16 57.87 2f3v n GLU 101 Cb 0.60 -2.56 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2f3v n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f3v n ALA 102 N 1.41 -2.10 0.04 -1.84 0.00 -1.26 -5.06 120.51 111.69 2f3v n ALA 102 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2f3v n ALA 102 Cb 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.74 0.10 -1.51 0.00 0.00 -1.26 -4.99 117.00 111.08 2f3v n LEU 103 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 56.01 56.14 2f3v n LEU 103 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 43.42 43.47 2f3v n LEU 103 CO 0.00 -0.59 0.13 1.33 0.00 0.00 0.00 177.39 178.26 2f3v n VAL 104 N -2.82 0.09 -2.32 1.96 0.24 -1.26 -5.11 118.33 109.11 2f3v n VAL 104 Ca 0.00 -0.92 -0.07 0.00 -2.04 0.00 0.00 64.34 61.31 2f3v n VAL 104 Cb 0.00 0.92 0.04 0.00 -1.47 0.00 0.00 33.84 33.32 2f3v n VAL 104 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2f3v n ARG 105 N 0.27 0.39 -0.88 7.34 3.00 -1.26 -5.02 116.66 120.50 2f3v n ARG 105 Ca -0.02 -0.78 -0.07 0.00 -0.01 0.00 0.00 57.85 56.97 2f3v n ARG 105 Cb 1.02 -0.20 0.20 0.00 0.00 0.00 0.00 32.46 33.49 2f3v n ARG 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f3v n GLN 106 N -1.54 2.04 0.00 5.56 0.00 -1.26 -4.81 117.38 117.37 2f3v n GLN 106 Ca 0.05 -3.13 0.00 0.00 0.00 0.00 0.00 57.00 53.92 2f3v n GLN 106 Cb 0.17 -1.90 0.00 0.00 0.00 0.00 0.00 30.24 28.51 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f3v n GLY 107 N -1.06 -0.12 2.90 2.61 0.00 -1.26 -5.00 105.19 103.26 2f3v n GLY 107 Ca 0.38 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.74 0.00 0.99 7.99 -1.26 -3.90 117.00 114.08 2f3v n LEU 108 Ca 0.00 0.91 0.00 0.00 -0.01 0.00 0.00 56.01 56.91 2f3v n LEU 108 Cb 0.00 -2.90 0.00 0.00 -0.11 0.00 0.00 43.42 40.41 2f3v n LEU 108 CO 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 177.39 173.44 2f3v n ALA 109 N 0.51 0.00 -0.47 -1.18 0.00 -1.26 -5.04 120.51 113.07 2f3v n ALA 109 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2f3v n ALA 109 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2f3v n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67