#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 4.45 -0.35 0.00 2.01 -1.26 -5.01 115.64 115.48 2f3v s THR 2 Ca 0.00 0.49 -0.08 0.00 0.31 0.00 0.00 61.69 62.40 2f3v s THR 2 Cb 0.00 -4.47 0.03 0.00 0.01 0.00 0.00 72.50 68.07 2f3v s THR 2 CO 0.00 -0.96 0.15 -0.94 -0.69 0.00 0.00 174.62 172.18 2f3v s SER 3 N 2.53 5.50 -0.10 3.53 1.04 -1.26 -5.07 113.70 119.87 2f3v s SER 3 Ca 0.33 -1.07 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 2f3v s SER 3 Cb -0.11 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2f3v s SER 3 CO 0.23 -0.35 1.16 0.42 0.98 0.00 0.00 173.24 175.67 2f3v s THR 4 N 1.47 4.41 -0.48 2.02 -4.23 -1.26 -4.99 115.64 112.57 2f3v s THR 4 Ca 0.00 1.71 -0.24 0.00 -1.18 0.00 0.00 61.69 61.98 2f3v s THR 4 Cb -0.19 -4.10 0.03 0.00 1.34 0.00 0.00 72.50 69.58 2f3v s THR 4 CO 0.05 -0.04 0.86 -0.75 -0.54 0.00 0.00 174.62 174.20 2f3v s LYS 5 N 2.49 3.40 -0.49 3.99 2.47 -1.26 -5.00 119.74 125.35 2f3v s LYS 5 Ca 0.53 -0.11 -0.12 0.00 -1.56 0.00 0.00 55.97 54.71 2f3v s LYS 5 Cb -0.22 -3.97 0.11 0.00 -1.46 0.00 0.00 37.83 32.29 2f3v s LYS 5 CO 0.18 -1.26 0.39 0.21 0.16 0.00 0.00 175.35 175.04 2f3v s LYS 6 N 3.58 2.69 0.07 4.03 2.47 -1.26 -4.97 119.74 126.35 2f3v s LYS 6 Ca 0.31 -1.68 -0.06 0.00 -1.56 0.00 0.00 55.97 52.98 2f3v s LYS 6 Cb -0.12 -4.04 -0.05 0.00 -1.46 0.00 0.00 37.83 32.15 2f3v s LYS 6 CO 0.22 -1.20 0.33 -1.17 0.16 0.00 0.00 175.35 173.70 2f3v s LEU 7 N 1.47 4.33 -0.31 5.43 1.98 -1.26 -5.08 118.68 125.24 2f3v s LEU 7 Ca 0.04 0.61 -0.02 0.00 -2.89 0.00 0.00 54.13 51.87 2f3v s LEU 7 Cb -0.27 -2.96 0.05 0.00 0.66 0.00 0.00 46.19 43.67 2f3v s LEU 7 CO 0.01 0.17 0.02 -1.00 -1.89 0.00 0.00 176.35 173.66 2f3v s HIS 8 N -1.44 3.27 0.24 5.38 3.76 -1.26 -4.69 115.29 120.55 2f3v s HIS 8 Ca 0.33 -1.83 0.11 0.00 -0.15 0.00 0.00 55.06 53.52 2f3v s HIS 8 Cb -0.13 -2.15 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 2f3v s HIS 8 CO 0.20 -0.80 -0.19 0.15 -0.85 0.00 0.00 174.74 173.25 2f3v s LYS 9 N 1.27 1.55 0.32 1.40 -0.14 -1.26 -5.11 119.74 117.76 2f3v s LYS 9 Ca -0.05 -1.67 0.07 0.00 -1.36 0.00 0.00 55.97 52.96 2f3v s LYS 9 Cb -0.20 -1.58 -0.02 0.00 -1.68 0.00 0.00 37.83 34.35 2f3v s LYS 9 CO -0.01 0.30 0.34 -1.21 -0.76 0.00 0.00 175.35 174.00 2f3v s GLU 10 N -3.41 2.90 0.45 1.68 8.01 -1.26 -4.70 118.70 122.36 2f3v s GLU 10 Ca 0.26 -1.16 -0.21 0.00 0.01 0.00 0.00 54.97 53.88 2f3v s GLU 10 Cb -0.04 -2.61 -0.10 0.00 -4.31 0.00 0.00 34.13 27.07 2f3v s GLU 10 CO 0.12 0.14 0.98 -1.25 0.01 0.00 0.00 175.26 175.25 2f3v s PRO 11 N -4.03 4.10 0.00 0.39 0.04 -1.26 -4.38 135.00 129.86 2f3v s PRO 11 Ca 0.41 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2f3v s PRO 11 Cb -0.07 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2f3v s PRO 11 CO 0.28 -0.15 0.00 0.00 0.04 0.00 0.00 177.00 177.16 2f3v n ALA 12 N -0.75 1.81 0.00 8.56 0.00 -1.26 -5.06 120.51 123.82 2f3v n ALA 12 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2f3v n ALA 12 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2f3v n ALA 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f3v n THR 13 N -0.81 0.00 -3.64 0.00 -2.24 -1.23 -4.94 114.28 101.42 2f3v n THR 13 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2f3v n THR 13 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2f3v n THR 13 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f3v s LEU 14 N 0.00 4.23 -0.16 3.22 1.98 -1.26 -0.45 118.68 126.23 2f3v s LEU 14 Ca 0.00 0.37 -0.22 0.00 -2.89 0.00 0.00 54.13 51.38 2f3v s LEU 14 Cb 0.00 -2.22 -0.20 0.00 0.66 0.00 0.00 46.19 44.43 2f3v s LEU 14 CO 0.00 0.15 0.43 0.16 -1.89 0.00 0.00 176.35 175.19 2f3v h ILE 15 N 4.66 1.19 -1.88 6.68 3.07 -1.93 -3.48 117.51 125.82 2f3v h ILE 15 Ca -0.41 -2.08 0.02 0.00 1.55 0.00 0.00 64.86 63.93 2f3v h ILE 15 Cb 1.16 2.43 -0.20 0.00 -0.27 0.00 0.00 36.82 39.94 2f3v h ILE 15 CO 0.75 0.40 0.37 -0.75 -1.05 0.00 0.00 178.15 177.88 2f3v s LYS 16 N -2.22 0.85 0.08 0.16 2.20 -1.26 -5.12 119.74 114.43 2f3v s LYS 16 Ca -0.21 0.13 0.08 0.00 -0.36 0.00 0.00 55.97 55.61 2f3v s LYS 16 Cb 0.01 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2f3v s LYS 16 CO 0.56 -0.28 -0.20 0.00 -0.36 0.00 0.00 175.35 175.07 2f3v s ALA 17 N -1.43 1.73 0.00 3.13 0.00 -1.26 -4.20 121.76 119.73 2f3v s ALA 17 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2f3v s ALA 17 Cb -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2f3v s ALA 17 CO 0.04 0.36 0.00 0.44 0.00 0.00 0.00 175.76 176.59 2f3v n ILE 18 N 1.39 0.00 -0.86 0.00 -5.35 -1.26 -5.00 119.36 108.28 2f3v n ILE 18 Ca -0.19 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.02 2f3v n ILE 18 Cb 0.54 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.41 2f3v n ILE 18 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2f3v n ASP 19 N -0.97 4.29 -3.45 7.28 8.00 -1.26 -4.58 116.55 125.87 2f3v n ASP 19 Ca 0.00 -2.42 -0.29 0.00 0.71 0.00 0.00 54.79 52.79 2f3v n ASP 19 Cb 0.00 -1.11 0.02 0.00 -0.02 0.00 0.00 41.12 40.02 2f3v n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f3v n GLY 20 N 3.96 -0.45 1.25 0.44 0.00 -1.26 -4.90 105.19 104.23 2f3v n GLY 20 Ca 0.46 1.02 0.00 0.00 0.00 0.00 0.00 46.02 47.50 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 -0.83 0.00 -3.15 1.61 8.00 -1.26 -4.65 116.55 116.27 2f3v n ASP 21 Ca -0.10 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.44 2f3v n ASP 21 Cb 0.64 0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.63 -0.60 -0.22 -3.53 -1.32 -1.26 -4.48 115.64 102.61 2f3v s THR 22 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2f3v s THR 22 Cb 0.00 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 2f3v s THR 22 CO 0.00 0.00 -0.13 0.68 -2.21 0.00 0.00 174.62 172.96 2f3v s VAL 23 N 2.91 1.98 0.24 5.08 -7.23 -0.80 -4.62 120.40 117.96 2f3v s VAL 23 Ca 0.11 -1.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.86 2f3v s VAL 23 Cb -0.10 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.76 2f3v s VAL 23 CO -0.18 0.17 0.66 -0.54 -0.31 0.00 0.00 175.10 174.90 2f3v s LYS 24 N 1.24 4.03 -0.01 4.82 1.02 -1.26 -0.80 119.74 128.78 2f3v s LYS 24 Ca -0.03 0.61 0.01 0.00 0.02 0.00 0.00 55.97 56.58 2f3v s LYS 24 Cb -0.17 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 2f3v s LYS 24 CO -0.08 0.32 -0.02 -0.48 -0.92 0.00 0.00 175.35 174.17 2f3v s LEU 25 N -2.46 1.77 -0.67 3.17 2.34 -0.96 -3.10 118.68 118.78 2f3v s LEU 25 Ca 0.46 -0.04 -0.26 0.00 0.06 0.00 0.00 54.13 54.35 2f3v s LEU 25 Cb -0.13 -0.15 -0.01 0.00 -0.56 0.00 0.00 46.19 45.34 2f3v s LEU 25 CO 0.19 -0.00 1.70 -0.32 -1.06 0.00 0.00 176.35 176.86 2f3v s MET 26 N 0.24 2.79 -0.22 1.48 -2.45 0.40 -2.41 119.30 119.13 2f3v s MET 26 Ca -0.02 0.31 0.01 0.00 -1.25 0.00 0.00 55.69 54.74 2f3v s MET 26 Cb -0.04 -4.38 0.03 0.00 1.25 0.00 0.00 34.83 31.69 2f3v s MET 26 CO -0.01 -2.59 -0.14 -0.47 1.05 0.00 0.00 175.02 172.86 2f3v s TYR 27 N 8.15 2.98 -1.77 4.11 5.04 -1.10 -3.47 117.35 131.28 2f3v s TYR 27 Ca 0.58 -1.80 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 2f3v s TYR 27 Cb -0.11 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.24 2f3v s TYR 27 CO 0.18 -0.81 0.00 1.63 -1.34 0.00 0.00 175.55 175.21 2f3v n LYS 28 N 4.58 -1.69 -1.65 4.97 4.76 -1.26 -1.07 118.16 126.80 2f3v n LYS 28 Ca -0.18 1.00 -0.04 0.00 -2.87 0.00 0.00 58.31 56.22 2f3v n LYS 28 Cb 0.47 -5.61 -0.01 0.00 -1.84 0.00 0.00 35.03 28.05 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f3v n GLY 29 N -0.87 0.42 2.70 0.72 0.00 -1.26 -5.03 105.19 101.87 2f3v n GLY 29 Ca -0.23 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.37 0.07 0.41 1.61 -0.44 -0.23 -5.13 119.66 112.58 2f3v s GLN 30 Ca 0.00 0.17 -0.27 0.00 -2.50 0.00 0.00 55.36 52.76 2f3v s GLN 30 Cb 0.00 -1.21 -0.10 0.00 -1.64 0.00 0.00 33.01 30.06 2f3v s GLN 30 CO 0.00 -0.56 1.47 -2.30 0.50 0.00 0.00 175.29 174.40 2f3v n PRO 31 N 5.30 2.53 -3.57 1.67 -0.02 -1.26 -2.71 135.00 136.95 2f3v n PRO 31 Ca -0.06 0.89 -0.22 0.00 -2.02 0.00 0.00 63.50 62.09 2f3v n PRO 31 Cb 0.49 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 2f3v n PRO 31 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2f3v s MET 32 N -2.24 0.10 0.25 -0.52 -1.94 -1.01 -4.87 119.30 109.07 2f3v s MET 32 Ca 0.56 0.08 -0.30 0.00 -1.71 0.00 0.00 55.69 54.32 2f3v s MET 32 Cb -0.46 -1.46 -0.09 0.00 2.01 0.00 0.00 34.83 34.83 2f3v s MET 32 CO 0.62 -0.63 0.99 -0.08 -0.01 0.00 0.00 175.02 175.90 2f3v s THR 33 N 2.22 3.90 -0.02 2.05 -1.32 -1.26 -2.27 115.64 118.95 2f3v s THR 33 Ca 0.04 1.91 -0.02 0.00 -1.21 0.00 0.00 61.69 62.41 2f3v s THR 33 Cb -0.16 -4.22 0.01 0.00 -1.51 0.00 0.00 72.50 66.63 2f3v s THR 33 CO -0.10 0.45 0.05 -0.36 -2.21 0.00 0.00 174.62 172.46 2f3v s PHE 34 N -1.15 -0.05 0.03 9.09 0.08 0.02 -4.80 117.98 121.19 2f3v s PHE 34 Ca 0.42 0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.62 2f3v s PHE 34 Cb -0.28 -0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2f3v s PHE 34 CO 0.35 -0.04 0.17 0.50 -0.10 0.00 0.00 175.22 176.10 2f3v s ARG 35 N 0.19 3.33 1.16 0.44 3.52 -1.00 -1.90 118.95 124.70 2f3v s ARG 35 Ca -0.01 -0.43 -0.15 0.00 -0.13 0.00 0.00 55.73 55.00 2f3v s ARG 35 Cb -0.02 -3.01 0.21 0.00 -1.56 0.00 0.00 34.95 30.58 2f3v s ARG 35 CO -0.01 0.63 0.58 1.47 -0.81 0.00 0.00 175.30 177.17 2f3v n LEU 36 N 0.65 -1.87 -4.96 -0.88 -0.00 -1.26 -3.82 117.00 104.86 2f3v n LEU 36 Ca -0.08 -0.15 -0.22 0.00 -0.00 0.00 0.00 56.01 55.55 2f3v n LEU 36 Cb 0.52 -1.13 -0.00 0.00 -0.00 0.00 0.00 43.42 42.81 2f3v n LEU 36 CO 0.47 -3.23 0.17 -1.48 -0.00 0.00 0.00 177.39 173.32 2f3v s LEU 37 N -4.70 3.88 -0.59 1.47 -0.00 -1.26 -4.72 118.68 112.77 2f3v s LEU 37 Ca 0.63 0.20 -0.12 0.00 -0.00 0.00 0.00 54.13 54.84 2f3v s LEU 37 Cb -0.20 -3.08 0.15 0.00 -0.00 0.00 0.00 46.19 43.06 2f3v s LEU 37 CO 0.66 -0.47 0.50 -1.48 -0.00 0.00 0.00 176.35 175.56 2f3v s LEU 38 N -4.35 6.07 -0.23 1.48 2.34 -1.26 -5.04 118.68 117.69 2f3v s LEU 38 Ca 0.44 -2.13 -0.06 0.00 0.06 0.00 0.00 54.13 52.44 2f3v s LEU 38 Cb -0.10 -2.11 -0.02 0.00 -0.56 0.00 0.00 46.19 43.40 2f3v s LEU 38 CO 0.35 -0.70 0.01 0.54 -1.06 0.00 0.00 176.35 175.50 2f3v s VAL 39 N 1.04 3.92 0.05 1.48 0.11 -1.26 -5.10 120.40 120.64 2f3v s VAL 39 Ca 0.09 -0.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2f3v s VAL 39 Cb -0.23 -2.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2f3v s VAL 39 CO -0.02 0.39 -0.23 -0.62 -3.33 0.00 0.00 175.10 171.29 2f3v s ASP 40 N 1.38 2.77 -0.32 3.54 2.15 -1.26 -2.14 116.67 122.80 2f3v s ASP 40 Ca 0.05 -0.57 -0.11 0.00 0.43 0.00 0.00 52.55 52.35 2f3v s ASP 40 Cb -0.15 -0.23 -0.02 0.00 -0.30 0.00 0.00 42.92 42.22 2f3v s ASP 40 CO 0.01 0.19 0.19 0.28 -0.17 0.00 0.00 175.17 175.67 2f3v s THR 41 N -0.83 4.97 0.84 1.71 -1.32 -1.26 -4.43 115.64 115.32 2f3v s THR 41 Ca 0.09 -0.25 -0.11 0.00 -1.21 0.00 0.00 61.69 60.22 2f3v s THR 41 Cb -0.09 -3.51 0.10 0.00 -1.51 0.00 0.00 72.50 67.48 2f3v s THR 41 CO 0.02 0.07 1.10 -2.16 -2.21 0.00 0.00 174.62 171.44 2f3v s PRO 42 N 1.68 1.70 0.00 7.08 0.04 -1.26 -4.95 135.00 139.29 2f3v s PRO 42 Ca 0.06 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2f3v s PRO 42 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2f3v s PRO 42 CO 0.09 -2.03 0.12 -1.91 0.04 0.00 0.00 177.00 173.30 2f3v n GLU 43 N -3.79 0.00 -3.71 4.56 4.07 -1.26 -4.76 120.64 115.75 2f3v n GLU 43 Ca 0.09 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.81 2f3v n GLU 43 Cb 0.53 -0.53 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 2f3v n GLU 43 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2f3v s THR 44 N -0.24 3.57 0.00 6.31 2.01 -1.26 -4.79 115.64 121.24 2f3v s THR 44 Ca 0.00 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.10 2f3v s THR 44 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2f3v s THR 44 CO 0.00 -0.67 0.00 0.29 -0.69 0.00 0.00 174.62 173.55 2f3v n LYS 45 N 4.70 0.00 -4.19 4.92 5.02 -1.26 -5.16 118.16 122.19 2f3v n LYS 45 Ca -0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 2f3v n LYS 45 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.35 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2f3v s HIS 46 N -0.16 2.68 0.56 2.13 3.76 -1.26 -5.10 115.29 117.90 2f3v s HIS 46 Ca 0.00 -0.35 -0.19 0.00 -0.15 0.00 0.00 55.06 54.36 2f3v s HIS 46 Cb 0.00 -1.51 -0.07 0.00 1.11 0.00 0.00 32.58 32.12 2f3v s HIS 46 CO 0.00 0.43 0.85 -2.30 -0.85 0.00 0.00 174.74 172.87 2f3v n PRO 47 N -1.05 0.85 -2.70 8.40 -0.02 -1.26 -4.76 135.00 134.46 2f3v n PRO 47 Ca -0.04 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2f3v n PRO 47 Cb 0.61 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.45 4.64 0.00 -0.52 -2.85 -1.26 -4.81 119.74 112.48 2f3v s LYS 48 Ca 0.72 1.47 0.00 0.00 -1.00 0.00 0.00 55.97 57.16 2f3v s LYS 48 Cb -0.45 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.33 2f3v s LYS 48 CO 0.50 0.31 0.00 0.36 0.10 0.00 0.00 175.35 176.62 2f3v n LYS 49 N 0.90 0.00 -0.51 1.78 2.85 -1.26 -5.13 118.16 116.79 2f3v n LYS 49 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2f3v n LYS 49 Cb 0.48 0.00 0.26 0.00 -0.65 0.00 0.00 35.03 35.12 2f3v n LYS 49 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2f3v s GLY 50 N -1.35 1.54 0.23 2.58 0.00 -1.26 -4.93 107.32 104.13 2f3v s GLY 50 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.62 2f3v s GLY 50 CO 0.00 0.58 0.27 0.54 0.00 0.00 0.00 173.10 174.49 2f3v s VAL 51 N -2.43 4.86 0.19 1.40 0.11 -0.91 -4.24 120.40 119.38 2f3v s VAL 51 Ca 0.69 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 58.50 2f3v s VAL 51 Cb -0.25 -3.61 -0.06 0.00 -1.53 0.00 0.00 36.38 30.92 2f3v s VAL 51 CO 0.65 -0.31 0.47 -1.61 -3.33 0.00 0.00 175.10 170.98 2f3v s GLU 52 N -3.81 3.72 -0.78 1.54 8.01 -1.26 -4.13 118.70 121.99 2f3v s GLU 52 Ca 0.33 0.12 -0.25 0.00 0.01 0.00 0.00 54.97 55.18 2f3v s GLU 52 Cb -0.09 -2.73 -0.15 0.00 -4.31 0.00 0.00 34.13 26.85 2f3v s GLU 52 CO 0.27 0.38 2.41 1.17 0.01 0.00 0.00 175.26 179.50 2f3v n LYS 53 N -0.04 0.56 -0.04 1.61 4.81 -1.26 -4.55 118.16 119.25 2f3v n LYS 53 Ca -0.01 -0.75 -0.05 0.00 -0.87 0.00 0.00 58.31 56.63 2f3v n LYS 53 Cb 0.52 -3.55 -0.05 0.00 0.02 0.00 0.00 35.03 31.97 2f3v n LYS 53 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f3v n TYR 54 N 17.91 0.00 0.00 5.64 4.01 -1.26 -5.14 117.16 138.32 2f3v n TYR 54 Ca 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 2f3v n TYR 54 Cb 0.42 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2f3v n TYR 54 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3v n GLY 55 N 2.73 0.59 0.00 2.72 0.00 -1.26 -4.80 105.19 105.17 2f3v n GLY 55 Ca -0.14 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.00 0.02 1.61 -0.04 -1.26 -3.11 135.00 132.21 2f3v n PRO 56 Ca 0.00 0.27 0.20 0.00 -0.04 0.00 0.00 63.50 63.93 2f3v n PRO 56 Cb 0.00 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.66 2f3v n PRO 56 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2f3v h GLU 57 N 0.00 0.00 -0.04 0.54 4.22 -1.97 0.15 114.58 117.48 2f3v h GLU 57 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 2f3v h GLU 57 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f3v h GLU 57 CO 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 179.01 176.33 2f3v h ALA 58 N 1.73 1.09 0.00 2.92 0.00 -1.93 -2.78 119.26 120.29 2f3v h ALA 58 Ca 0.24 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2f3v h ALA 58 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2f3v h ALA 58 CO -0.00 0.64 -0.24 1.03 0.00 0.00 0.00 179.25 180.68 2f3v h SER 59 N 0.08 0.00 -0.15 0.00 0.87 -0.94 -2.99 113.55 110.41 2f3v h SER 59 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2f3v h SER 59 Cb 0.92 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2f3v h SER 59 CO 0.07 0.24 0.26 0.00 -0.53 0.00 0.00 176.83 176.87 2f3v h ALA 60 N 1.76 1.61 -0.19 6.23 0.00 -1.33 -2.30 119.26 125.04 2f3v h ALA 60 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2f3v h ALA 60 Cb 0.76 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2f3v h ALA 60 CO 0.03 -0.33 -0.17 0.35 0.00 0.00 0.00 179.25 179.13 2f3v h PHE 61 N 0.00 -0.44 -0.20 0.00 3.57 -1.70 -1.79 116.94 116.38 2f3v h PHE 61 Ca 0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2f3v h PHE 61 Cb 0.58 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2f3v h PHE 61 CO 0.00 -0.25 0.12 1.79 -2.23 0.00 0.00 178.31 177.74 2f3v h THR 62 N -0.19 1.09 -0.00 4.41 1.35 -1.66 -1.71 112.91 116.19 2f3v h THR 62 Ca 0.12 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2f3v h THR 62 Cb 0.36 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2f3v h THR 62 CO -0.30 0.08 0.22 0.11 -0.25 0.00 0.00 175.52 175.37 2f3v h LYS 63 N 0.24 0.00 0.00 4.72 1.57 -1.49 1.15 116.57 122.75 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 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2f3v h LYS 63 CO -0.01 0.00 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.39 2f3v h LYS 64 N 0.00 0.00 0.00 3.15 1.63 -0.47 -3.32 116.57 117.56 2f3v h LYS 64 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 2f3v h LYS 64 Cb 0.43 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2f3v h LYS 64 CO -0.00 0.02 -1.29 -1.33 -3.45 0.00 0.00 179.45 173.40 2f3v n MET 65 N -4.70 0.57 -0.17 1.90 2.81 -0.96 -1.86 117.12 114.71 2f3v n MET 65 Ca -0.04 0.57 0.14 0.00 -1.81 0.00 0.00 57.70 56.56 2f3v n MET 65 Cb 0.14 -1.74 0.48 0.00 -0.71 0.00 0.00 33.22 31.38 2f3v n MET 65 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2f3v h TRP 66 N -0.99 0.54 0.00 2.03 2.91 0.11 1.21 115.95 121.77 2f3v h TRP 66 Ca -0.36 0.02 -0.27 0.00 1.13 0.00 0.00 58.89 59.41 2f3v h TRP 66 Cb 1.32 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.75 2f3v h TRP 66 CO 0.09 0.22 -1.61 0.39 -1.03 0.00 0.00 178.44 176.50 2f3v n GLU 67 N -4.49 0.56 0.09 2.65 1.02 -0.40 -4.57 120.64 115.50 2f3v n GLU 67 Ca 0.14 0.42 -0.04 0.00 -0.02 0.00 0.00 57.16 57.67 2f3v n GLU 67 Cb 0.48 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.15 1.62 -0.73 -1.35 -3.46 115.58 107.51 2f3v h ASN 68 Ca -0.41 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.13 2f3v h ASN 68 Cb 1.30 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.79 2f3v h ASN 68 CO -0.25 0.83 -0.62 0.00 -0.37 0.00 0.00 177.43 177.02 2f3v s ALA 69 N -2.81 3.43 -0.84 1.57 0.00 0.42 -4.98 121.76 118.54 2f3v s ALA 69 Ca 0.02 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 2f3v s ALA 69 Cb 0.09 -1.29 0.12 0.00 0.00 0.00 0.00 23.12 22.04 2f3v s ALA 69 CO 0.79 0.67 1.06 0.21 0.00 0.00 0.00 175.76 178.49 2f3v s LYS 70 N -2.52 3.45 -0.31 0.00 2.20 -1.26 -4.28 119.74 117.02 2f3v s LYS 70 Ca 0.28 -1.53 -0.01 0.00 -0.36 0.00 0.00 55.97 54.35 2f3v s LYS 70 Cb -0.11 -4.71 0.19 0.00 -1.51 0.00 0.00 37.83 31.69 2f3v s LYS 70 CO 0.21 -1.76 0.78 -1.59 -0.36 0.00 0.00 175.35 172.63 2f3v s LYS 71 N 2.97 0.42 -0.02 4.03 0.00 -1.26 -4.64 119.74 121.22 2f3v s LYS 71 Ca 0.29 0.29 -0.00 0.00 0.00 0.00 0.00 55.97 56.54 2f3v s LYS 71 Cb -0.09 0.15 0.03 0.00 0.00 0.00 0.00 37.83 37.93 2f3v s LYS 71 CO -0.04 -0.74 0.03 0.96 0.00 0.00 0.00 175.35 175.56 2f3v s ILE 72 N 2.72 -0.06 0.24 3.79 -4.36 -1.23 -4.26 121.20 118.05 2f3v s ILE 72 Ca 0.17 0.24 -0.22 0.00 -0.26 0.00 0.00 60.65 60.58 2f3v s ILE 72 Cb -0.06 -0.10 0.04 0.00 1.25 0.00 0.00 42.46 43.60 2f3v s ILE 72 CO -0.22 0.10 0.81 -1.61 0.24 0.00 0.00 174.94 174.26 2f3v s GLU 73 N 1.21 1.62 0.15 0.37 2.02 0.10 -4.39 118.70 119.78 2f3v s GLU 73 Ca -0.07 -0.92 0.07 0.00 0.02 0.00 0.00 54.97 54.07 2f3v s GLU 73 Cb -0.13 0.54 -0.04 0.00 0.10 0.00 0.00 34.13 34.60 2f3v s GLU 73 CO -0.03 -0.74 -0.03 0.14 0.02 0.00 0.00 175.26 174.62 2f3v s VAL 74 N -3.52 3.65 0.00 2.63 -7.23 -1.26 -2.18 120.40 112.48 2f3v s VAL 74 Ca 0.12 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2f3v s VAL 74 Cb -0.04 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2f3v s VAL 74 CO 0.06 -0.03 0.00 1.21 -0.31 0.00 0.00 175.10 176.03 2f3v n GLU 75 N 0.16 0.00 -4.55 4.82 2.13 -1.26 -4.26 120.64 117.68 2f3v n GLU 75 Ca -0.11 0.01 -0.21 0.00 0.66 0.00 0.00 57.16 57.50 2f3v n GLU 75 Cb 0.54 -0.18 -0.15 0.00 0.27 0.00 0.00 31.44 31.93 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 -0.03 1.21 -0.38 4.31 -0.71 -1.26 -4.28 117.98 116.84 2f3v s PHE 76 Ca 0.00 -0.26 -0.11 0.00 -1.04 0.00 0.00 56.93 55.52 2f3v s PHE 76 Cb 0.00 -0.76 0.03 0.00 -1.21 0.00 0.00 43.02 41.07 2f3v s PHE 76 CO 0.00 -0.01 0.21 0.34 -1.34 0.00 0.00 175.22 174.43 2f3v s ASP 77 N -0.52 5.76 0.38 1.98 -1.08 -1.26 -4.90 116.67 117.03 2f3v s ASP 77 Ca 0.04 -0.97 0.06 0.00 -0.52 0.00 0.00 52.55 51.17 2f3v s ASP 77 Cb -0.06 -2.03 0.79 0.00 -1.46 0.00 0.00 42.92 40.16 2f3v s ASP 77 CO -0.00 -0.38 2.01 0.50 0.52 0.00 0.00 175.17 177.81 2f3v h LYS 78 N 8.45 0.66 0.00 4.34 3.64 -2.00 -3.46 116.57 128.20 2f3v h LYS 78 Ca -0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2f3v h LYS 78 Cb 1.11 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2f3v h LYS 78 CO 0.67 0.43 0.00 0.41 -2.27 0.00 0.00 179.45 178.69 2f3v n GLY 79 N -1.46 1.86 3.81 5.01 0.00 -1.26 -5.12 105.19 108.03 2f3v n GLY 79 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2f3v n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f3v s GLN 80 N -0.56 2.78 -0.34 1.61 2.00 -1.26 -5.05 119.66 118.83 2f3v s GLN 80 Ca 0.00 -1.19 0.11 0.00 -2.00 0.00 0.00 55.36 52.28 2f3v s GLN 80 Cb 0.00 -2.48 0.45 0.00 0.80 0.00 0.00 33.01 31.79 2f3v s GLN 80 CO 0.00 0.30 1.11 2.89 -0.50 0.00 0.00 175.29 179.08 2f3v n ARG 81 N -1.20 2.81 -3.48 1.67 -4.01 -1.26 -5.05 116.66 106.14 2f3v n ARG 81 Ca -0.06 -4.02 -0.37 0.00 -1.04 0.00 0.00 57.85 52.36 2f3v n ARG 81 Cb 0.59 -1.98 -0.08 0.00 -3.04 0.00 0.00 32.46 27.95 2f3v n ARG 81 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2f3v s THR 82 N -4.53 5.26 -0.06 8.89 -4.23 -1.26 -4.95 115.64 114.76 2f3v s THR 82 Ca 0.42 0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 61.46 2f3v s THR 82 Cb 0.40 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 2f3v s THR 82 CO -0.05 0.30 -0.09 0.47 -0.54 0.00 0.00 174.62 174.72 2f3v n ASP 83 N 4.20 0.55 -0.02 3.99 9.92 -1.26 -4.33 116.55 129.60 2f3v n ASP 83 Ca -0.10 0.09 0.06 0.00 -0.53 0.00 0.00 54.79 54.30 2f3v n ASP 83 Cb 0.51 -0.22 -0.13 0.00 -0.64 0.00 0.00 41.12 40.64 2f3v n ASP 83 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2f3v n LYS 84 N -3.34 0.67 0.01 -1.24 4.01 -1.26 -4.43 118.16 112.58 2f3v n LYS 84 Ca -0.13 -0.13 0.18 0.00 -0.51 0.00 0.00 58.31 57.72 2f3v n LYS 84 Cb 0.56 -1.40 0.65 0.00 -0.51 0.00 0.00 35.03 34.33 2f3v n LYS 84 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 2f3v h TYR 85 N 0.00 0.08 0.00 2.13 5.03 -1.96 -3.44 116.97 118.81 2f3v h TYR 85 Ca -0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.24 2f3v h TYR 85 Cb 0.97 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.22 2f3v h TYR 85 CO 0.00 0.03 0.00 0.41 -1.32 0.00 0.00 178.16 177.28 2f3v n GLY 86 N -1.61 0.67 3.60 1.82 0.00 -1.26 -5.07 105.19 103.33 2f3v n GLY 86 Ca 0.09 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2f3v n GLY 86 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f3v n ARG 87 N 0.00 2.09 -0.76 1.61 0.63 -1.26 -4.84 116.66 114.13 2f3v n ARG 87 Ca 0.00 0.64 0.03 0.00 -0.92 0.00 0.00 57.85 57.60 2f3v n ARG 87 Cb 0.00 -3.08 0.31 0.00 0.45 0.00 0.00 32.46 30.14 2f3v n ARG 87 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f3v n GLY 88 N 5.50 3.74 3.80 5.14 0.00 -1.26 -4.09 105.19 118.02 2f3v n GLY 88 Ca 0.28 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.91 4.04 -0.14 0.99 1.43 -1.26 -4.84 118.68 116.00 2f3v s LEU 89 Ca 0.50 1.84 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2f3v s LEU 89 Cb 0.40 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 2f3v s LEU 89 CO 0.11 -0.41 0.02 0.00 0.23 0.00 0.00 176.35 176.31 2f3v s ALA 90 N -1.92 3.29 -0.35 4.21 0.00 -1.25 -2.37 121.76 123.37 2f3v s ALA 90 Ca 0.60 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2f3v s ALA 90 Cb -0.15 -1.67 0.14 0.00 0.00 0.00 0.00 23.12 21.44 2f3v s ALA 90 CO 0.19 0.37 0.25 0.71 0.00 0.00 0.00 175.76 177.29 2f3v s TYR 91 N -0.19 0.43 -0.12 0.00 2.02 -1.26 -4.59 117.35 113.64 2f3v s TYR 91 Ca 0.06 -1.40 -0.02 0.00 -0.37 0.00 0.00 57.07 55.35 2f3v s TYR 91 Cb -0.12 -0.77 0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2f3v s TYR 91 CO 0.02 -0.87 -0.01 0.42 -1.57 0.00 0.00 175.55 173.55 2f3v s ILE 92 N 1.18 0.58 -0.20 2.71 -1.09 -1.26 -4.80 121.20 118.33 2f3v s ILE 92 Ca 0.18 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2f3v s ILE 92 Cb -0.21 -0.81 0.10 0.00 -1.58 0.00 0.00 42.46 39.96 2f3v s ILE 92 CO -0.01 0.14 0.39 -0.31 -1.23 0.00 0.00 174.94 173.92 2f3v s TYR 93 N 1.87 -0.74 -0.37 3.97 2.02 -0.93 -4.68 117.35 118.49 2f3v s TYR 93 Ca 0.03 1.29 -0.18 0.00 -0.37 0.00 0.00 57.07 57.84 2f3v s TYR 93 Cb -0.14 0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.61 2f3v s TYR 93 CO -0.07 -0.51 0.50 0.00 -1.57 0.00 0.00 175.55 173.90 2f3v s ALA 94 N 2.57 3.45 -0.99 3.71 0.00 -1.26 0.02 121.76 129.26 2f3v s ALA 94 Ca 0.02 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2f3v s ALA 94 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2f3v s ALA 94 CO -0.13 -1.35 0.00 -3.47 0.00 0.00 0.00 175.76 170.81 2f3v n ASP 95 N 5.75 -3.18 -2.55 0.00 2.03 -1.26 -3.72 116.55 113.62 2f3v n ASP 95 Ca -0.05 0.25 -0.04 0.00 0.52 0.00 0.00 54.79 55.46 2f3v n ASP 95 Cb 0.48 -2.86 -0.03 0.00 -0.72 0.00 0.00 41.12 37.99 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 -0.53 -5.27 3.47 0.27 0.00 -1.26 -4.86 105.19 97.01 2f3v n GLY 96 Ca -0.12 1.34 -0.43 0.00 0.00 0.00 0.00 46.02 46.81 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 -0.63 3.13 0.23 1.61 1.02 -1.24 -5.02 119.74 118.85 2f3v s LYS 97 Ca -0.21 -0.78 -0.26 0.00 0.02 0.00 0.00 55.97 54.74 2f3v s LYS 97 Cb 0.01 -4.24 -0.09 0.00 -0.52 0.00 0.00 37.83 32.99 2f3v s LYS 97 CO 0.57 -1.86 0.86 -1.64 -0.92 0.00 0.00 175.35 172.35 2f3v s MET 98 N 4.26 4.61 -0.16 1.68 -1.94 -1.26 -4.97 119.30 121.51 2f3v s MET 98 Ca 0.24 1.25 0.13 0.00 -1.71 0.00 0.00 55.69 55.60 2f3v s MET 98 Cb -0.15 -3.10 -0.19 0.00 2.01 0.00 0.00 34.83 33.40 2f3v s MET 98 CO 0.10 0.46 0.04 1.55 -0.01 0.00 0.00 175.02 177.16 2f3v n VAL 99 N 1.18 1.11 0.00 -6.03 3.14 -1.26 -4.93 118.33 111.53 2f3v n VAL 99 Ca -0.02 -0.66 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 2f3v n VAL 99 Cb 0.49 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 2f3v n VAL 99 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2f3v n ASN 100 N -2.63 0.00 -3.13 6.55 2.85 -1.26 -5.18 115.26 112.46 2f3v n ASN 100 Ca -0.27 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.22 2f3v n ASN 100 Cb 1.01 0.00 0.01 0.00 1.24 0.00 0.00 39.78 42.04 2f3v n ASN 100 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2f3v n GLU 101 N -2.18 0.14 -4.20 1.20 0.28 -1.26 -5.18 120.64 109.44 2f3v n GLU 101 Ca 0.00 -0.58 -0.24 0.00 -0.16 0.00 0.00 57.16 56.18 2f3v n GLU 101 Cb 0.00 0.96 -0.07 0.00 1.43 0.00 0.00 31.44 33.77 2f3v n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f3v s ALA 102 N -1.76 3.32 0.53 -1.84 0.00 -1.26 -5.09 121.76 115.66 2f3v s ALA 102 Ca 0.23 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2f3v s ALA 102 Cb -0.01 -1.03 0.07 0.00 0.00 0.00 0.00 23.12 22.15 2f3v s ALA 102 CO -0.00 0.36 0.51 1.28 0.00 0.00 0.00 175.76 177.90 2f3v n LEU 103 N -0.65 0.00 -4.59 0.00 4.77 -1.26 -5.06 117.00 110.22 2f3v n LEU 103 Ca -0.08 -1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 54.43 2f3v n LEU 103 Cb 0.57 -0.32 0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2f3v n LEU 103 CO 0.41 -0.73 0.44 1.33 -1.33 0.00 0.00 177.39 177.51 2f3v n VAL 104 N -2.08 1.79 0.12 4.08 0.24 -1.26 -4.97 118.33 116.25 2f3v n VAL 104 Ca 0.09 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 2f3v n VAL 104 Cb 0.31 -0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 31.66 2f3v n VAL 104 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2f3v h ARG 105 N -0.78 -0.35 -0.01 7.34 2.47 -1.98 -3.44 114.38 117.62 2f3v h ARG 105 Ca -0.46 0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.14 2f3v h ARG 105 Cb 1.31 0.08 -0.16 0.00 -1.65 0.00 0.00 29.97 29.56 2f3v h ARG 105 CO 0.43 -0.23 -0.35 0.94 0.56 0.00 0.00 179.97 181.33 2f3v n GLN 106 N -4.41 0.35 0.00 0.04 0.00 -1.26 -5.09 117.38 107.01 2f3v n GLN 106 Ca -0.04 -1.16 0.00 0.00 -0.00 0.00 0.00 57.00 55.80 2f3v n GLN 106 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 30.24 30.79 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 -0.34 0.88 2.64 1.69 0.00 -1.26 -4.95 105.19 103.85 2f3v n GLY 107 Ca -0.23 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2f3v n GLY 107 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2f3v n LEU 108 N 0.00 3.70 -0.30 0.99 -0.00 -1.26 -4.91 117.00 115.22 2f3v n LEU 108 Ca 0.00 -5.35 -0.01 0.00 -0.00 0.00 0.00 56.01 50.66 2f3v n LEU 108 Cb 0.00 -0.75 0.12 0.00 -0.00 0.00 0.00 43.42 42.79 2f3v n LEU 108 CO 0.00 1.92 1.18 0.00 -0.00 0.00 0.00 177.39 180.49 2f3v h ALA 109 N 4.72 1.10 0.00 1.47 0.00 -1.98 -3.51 119.26 121.06 2f3v h ALA 109 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f3v h ALA 109 Cb 0.70 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f3v h ALA 109 CO 0.83 0.29 0.00 1.63 0.00 0.00 0.00 179.25 181.99