#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f51 n ASP 3 N 0.00 3.11 0.16 4.04 -0.08 -1.26 -4.87 116.55 117.64 2f51 n ASP 3 Ca 0.00 0.64 0.12 0.00 -1.51 0.00 0.00 54.79 54.04 2f51 n ASP 3 Cb 0.00 -1.40 0.20 0.00 2.34 0.00 0.00 41.12 42.26 2f51 n ASP 3 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f51 h PRO 4 N 11.56 0.00 -6.64 -0.67 0.13 -1.94 -3.46 132.00 130.98 2f51 h PRO 4 Ca -0.41 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 2f51 h PRO 4 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2f51 h PRO 4 CO 0.97 0.00 0.47 0.42 -0.23 0.00 0.00 178.00 179.63 2f51 s ILE 5 N -3.21 3.93 -0.33 -3.56 -1.09 -1.26 -4.66 121.20 111.03 2f51 s ILE 5 Ca 0.07 1.64 -0.23 0.00 -2.23 0.00 0.00 60.65 59.90 2f51 s ILE 5 Cb 0.08 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2f51 s ILE 5 CO 0.68 0.27 0.75 -0.69 -1.23 0.00 0.00 174.94 174.71 2f51 s VAL 6 N -0.13 4.81 -0.78 2.92 1.01 0.08 -5.00 120.40 123.31 2f51 s VAL 6 Ca 0.50 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 2f51 s VAL 6 Cb -0.29 -4.13 0.17 0.00 0.00 0.00 0.00 36.38 32.13 2f51 s VAL 6 CO 0.34 -0.28 0.81 -1.00 0.00 0.00 0.00 175.10 174.97 2f51 s HIS 7 N 2.91 3.43 0.30 5.22 0.09 -1.26 -0.71 115.29 125.27 2f51 s HIS 7 Ca 0.30 -1.60 -0.28 0.00 -0.00 0.00 0.00 55.06 53.48 2f51 s HIS 7 Cb -0.14 -3.96 -0.09 0.00 -0.00 0.00 0.00 32.58 28.39 2f51 s HIS 7 CO 0.14 -1.16 1.05 0.12 -0.00 0.00 0.00 174.74 174.89 2f51 s PHE 8 N 1.34 3.59 -0.12 1.40 5.36 -0.47 -5.00 117.98 124.08 2f51 s PHE 8 Ca 0.19 1.73 -0.04 0.00 -0.96 0.00 0.00 56.93 57.85 2f51 s PHE 8 Cb -0.13 -3.17 0.06 0.00 -0.34 0.00 0.00 43.02 39.43 2f51 s PHE 8 CO -0.05 -0.34 0.17 1.21 -1.46 0.00 0.00 175.22 174.75 2f51 s ASN 9 N -1.13 1.03 0.00 6.13 2.47 -1.26 -4.58 114.94 117.60 2f51 s ASN 9 Ca 0.47 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.88 2f51 s ASN 9 Cb -0.28 0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.78 2f51 s ASN 9 CO 0.35 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 174.07 2f51 n GLY 10 N 5.32 -1.37 3.93 1.21 0.00 -1.26 -5.02 105.19 108.00 2f51 n GLY 10 Ca -0.05 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 2f51 n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f51 s THR 11 N -3.00 2.14 0.15 2.61 -4.23 -1.26 -4.54 115.64 107.51 2f51 s THR 11 Ca 0.00 -0.19 -0.18 0.00 -1.18 0.00 0.00 61.69 60.15 2f51 s THR 11 Cb 0.00 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.90 2f51 s THR 11 CO 0.00 0.00 1.72 -0.74 -0.54 0.00 0.00 174.62 175.06 2f51 h HIS 12 N -0.91 0.03 -0.85 3.99 2.76 -1.85 -0.35 115.15 117.97 2f51 h HIS 12 Ca -0.44 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.73 2f51 h HIS 12 Cb 1.30 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.25 2f51 h HIS 12 CO -0.03 -0.02 0.44 1.49 -1.30 0.00 0.00 177.93 178.50 2f51 h GLU 13 N 0.12 1.20 -0.79 5.26 4.57 -1.96 -0.51 114.58 122.46 2f51 h GLU 13 Ca 0.14 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2f51 h GLU 13 Cb 0.18 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2f51 h GLU 13 CO -0.22 0.90 0.50 0.00 -1.18 0.00 0.00 179.01 179.00 2f51 h ALA 14 N 1.23 1.05 -0.21 2.92 0.00 -1.82 -0.35 119.26 122.09 2f51 h ALA 14 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2f51 h ALA 14 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2f51 h ALA 14 CO -0.04 0.28 0.09 1.25 0.00 0.00 0.00 179.25 180.83 2f51 h LEU 15 N 0.95 0.28 -0.60 0.00 5.85 -0.36 -0.88 115.31 120.55 2f51 h LEU 15 Ca 0.33 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2f51 h LEU 15 Cb 0.06 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2f51 h LEU 15 CO -0.13 0.36 0.36 -0.07 -0.34 0.00 0.00 178.44 178.62 2f51 h LEU 16 N 0.19 0.59 -0.89 2.25 3.38 -0.78 -1.09 115.31 118.96 2f51 h LEU 16 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2f51 h LEU 16 Cb 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2f51 h LEU 16 CO -0.01 0.41 0.22 0.78 0.09 0.00 0.00 178.44 179.93 2f51 h ASN 17 N 0.71 0.96 -0.56 -0.43 2.35 -0.94 -1.72 115.58 115.97 2f51 h ASN 17 Ca 0.24 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2f51 h ASN 17 Cb 0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2f51 h ASN 17 CO -0.11 0.89 0.14 -0.09 -1.65 0.00 0.00 177.43 176.62 2f51 h ARG 18 N 1.00 0.89 -0.58 0.81 9.65 -0.64 -1.26 114.38 124.24 2f51 h ARG 18 Ca 0.22 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2f51 h ARG 18 Cb 0.27 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 2f51 h ARG 18 CO -0.01 0.82 0.34 0.82 2.80 0.00 0.00 179.97 184.74 2f51 h ILE 19 N 0.79 1.03 0.00 1.20 2.04 -1.01 -2.12 117.51 119.44 2f51 h ILE 19 Ca 0.18 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2f51 h ILE 19 Cb 0.33 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2f51 h ILE 19 CO 0.00 0.12 0.00 0.11 0.00 0.00 0.00 178.15 178.38 2f51 h LYS 20 N 0.66 0.00 0.00 2.37 1.57 -0.88 -2.05 116.57 118.24 2f51 h LYS 20 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2f51 h LYS 20 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2f51 h LYS 20 CO -0.12 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.69 2f51 h GLU 21 N 0.00 0.00 -6.93 3.15 5.08 -0.53 -3.47 114.58 111.88 2f51 h GLU 21 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2f51 h GLU 21 Cb 0.45 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.79 2f51 h GLU 21 CO 0.00 0.00 0.65 0.00 -1.00 0.00 0.00 179.01 178.66 2f51 s ALA 22 N -3.53 3.36 -0.11 3.43 0.00 -0.77 -4.94 121.76 119.19 2f51 s ALA 22 Ca 0.03 1.30 0.22 0.00 0.00 0.00 0.00 51.96 53.51 2f51 s ALA 22 Cb 0.08 -3.51 0.58 0.00 0.00 0.00 0.00 23.12 20.27 2f51 s ALA 22 CO 0.57 -0.83 1.68 -1.00 0.00 0.00 0.00 175.76 176.18 2f51 h PRO 23 N 2.87 0.00 0.00 0.00 0.13 -1.89 -3.46 132.00 129.64 2f51 h PRO 23 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2f51 h PRO 23 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2f51 h PRO 23 CO 0.63 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2f51 n GLY 24 N 0.70 4.96 3.76 1.56 0.00 -1.26 -5.05 105.19 109.85 2f51 n GLY 24 Ca 0.02 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2f51 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f51 n LEU 25 N 0.00 5.17 -4.11 0.99 7.94 -1.26 -4.57 117.00 121.15 2f51 n LEU 25 Ca 0.00 1.09 -0.25 0.00 -1.11 0.00 0.00 56.01 55.74 2f51 n LEU 25 Cb 0.00 -1.59 -0.16 0.00 0.53 0.00 0.00 43.42 42.20 2f51 n LEU 25 CO 0.00 -0.26 -0.49 -0.69 -1.11 0.00 0.00 177.39 174.83 2f51 s VAL 26 N -1.21 1.35 -0.23 1.96 1.01 -0.06 -1.22 120.40 122.00 2f51 s VAL 26 Ca 0.63 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2f51 s VAL 26 Cb -0.44 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2f51 s VAL 26 CO 0.56 0.39 0.00 -0.22 0.00 0.00 0.00 175.10 175.83 2f51 s LEU 27 N 0.11 3.13 -0.22 3.92 1.98 -0.17 -1.06 118.68 126.37 2f51 s LEU 27 Ca -0.05 -0.31 -0.08 0.00 -2.89 0.00 0.00 54.13 50.81 2f51 s LEU 27 Cb -0.12 -1.81 -0.04 0.00 0.66 0.00 0.00 46.19 44.88 2f51 s LEU 27 CO 0.02 -0.02 0.08 -0.69 -1.89 0.00 0.00 176.35 173.86 2f51 s VAL 28 N 1.48 4.67 -0.35 1.68 1.01 -0.19 -0.26 120.40 128.44 2f51 s VAL 28 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2f51 s VAL 28 Cb -0.15 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.16 2f51 s VAL 28 CO -0.00 0.38 0.10 -0.62 0.00 0.00 0.00 175.10 174.96 2f51 s ASP 29 N 1.06 5.05 -0.16 3.32 2.15 0.69 -1.63 116.67 127.15 2f51 s ASP 29 Ca 0.05 -1.67 -0.24 0.00 0.43 0.00 0.00 52.55 51.11 2f51 s ASP 29 Cb -0.14 -1.76 -0.02 0.00 -0.30 0.00 0.00 42.92 40.70 2f51 s ASP 29 CO 0.03 -0.40 0.76 -0.36 -0.17 0.00 0.00 175.17 175.03 2f51 s PHE 30 N 1.18 3.44 0.14 -5.34 0.40 -0.15 -0.80 117.98 116.84 2f51 s PHE 30 Ca 0.02 1.17 -0.06 0.00 -0.60 0.00 0.00 56.93 57.46 2f51 s PHE 30 Cb -0.21 -2.92 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 2f51 s PHE 30 CO -0.03 -0.16 0.19 -0.59 0.70 0.00 0.00 175.22 175.33 2f51 s PHE 31 N 1.82 0.50 0.08 0.36 -0.71 -0.81 -1.12 117.98 118.11 2f51 s PHE 31 Ca 0.36 -0.88 0.08 0.00 -1.04 0.00 0.00 56.93 55.44 2f51 s PHE 31 Cb -0.17 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 2f51 s PHE 31 CO 0.13 -0.62 -0.20 0.00 -1.34 0.00 0.00 175.22 173.19 2f51 s ALA 32 N -3.97 1.76 0.15 1.99 0.00 -1.26 -0.90 121.76 119.53 2f51 s ALA 32 Ca 0.17 -1.17 0.28 0.00 0.00 0.00 0.00 51.96 51.23 2f51 s ALA 32 Cb 0.05 -0.27 1.15 0.00 0.00 0.00 0.00 23.12 24.05 2f51 s ALA 32 CO -0.02 0.36 1.91 1.79 0.00 0.00 0.00 175.76 179.81 2f51 h THR 33 N 4.17 0.34 -0.00 0.00 1.35 -2.00 -2.80 112.91 113.97 2f51 h THR 33 Ca -0.45 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2f51 h THR 33 Cb 1.17 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2f51 h THR 33 CO 0.41 0.13 -0.36 -2.67 -0.25 0.00 0.00 175.52 172.77 2f51 n TRP 34 N -3.30 0.00 -2.75 4.73 4.27 -1.26 -4.83 117.44 114.30 2f51 n TRP 34 Ca 0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 2f51 n TRP 34 Cb 0.36 -0.19 -0.03 0.00 -1.36 0.00 0.00 31.31 30.10 2f51 n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2f51 h GLY 36 N 9.51 -0.87 0.40 0.00 0.00 -1.89 0.01 103.07 110.23 2f51 h GLY 36 Ca -0.21 0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.60 2f51 h GLY 36 CO 0.95 -0.32 0.60 -2.55 0.00 0.00 0.00 176.54 175.23 2f51 h PRO 37 N -0.82 0.89 -0.60 4.80 0.11 -1.94 -0.71 132.00 133.72 2f51 h PRO 37 Ca -0.07 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2f51 h PRO 37 Cb 0.65 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2f51 h PRO 37 CO 0.10 0.59 0.36 0.00 -0.21 0.00 0.00 178.00 178.84 2f51 h GLN 39 N 0.82 0.86 -0.37 0.00 4.20 -0.14 0.77 115.11 121.26 2f51 h GLN 39 Ca 0.22 -0.12 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2f51 h GLN 39 Cb -0.02 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2f51 h GLN 39 CO -0.04 0.68 -0.41 0.00 -0.67 0.00 0.00 178.83 178.39 2f51 h ARG 40 N 0.82 0.92 -0.62 1.46 3.08 -0.92 -2.37 114.38 116.76 2f51 h ARG 40 Ca 0.21 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2f51 h ARG 40 Cb 0.10 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2f51 h ARG 40 CO -0.03 1.16 0.32 1.25 -1.07 0.00 0.00 179.97 181.60 2f51 h LEU 41 N 0.74 0.79 -2.27 3.04 5.85 -0.99 -3.02 115.31 119.45 2f51 h LEU 41 Ca 0.05 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2f51 h LEU 41 Cb 1.01 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2f51 h LEU 41 CO 0.10 0.68 -0.01 1.23 -0.34 0.00 0.00 178.44 180.10 2f51 h GLY 42 N 0.84 0.00 1.89 3.75 0.00 -0.50 -1.22 103.07 107.84 2f51 h GLY 42 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.42 2f51 h GLY 42 CO -0.03 0.00 -0.57 -1.61 0.00 0.00 0.00 176.54 174.33 2f51 h GLN 43 N 0.00 0.11 0.00 4.80 4.15 -1.30 -3.34 115.11 119.53 2f51 h GLN 43 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2f51 h GLN 43 Cb 0.03 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2f51 h GLN 43 CO 0.00 0.65 -1.98 1.51 -1.93 0.00 0.00 178.83 177.08 2f51 n ILE 44 N -3.88 0.18 -0.25 2.39 0.00 -0.74 -4.55 119.36 112.50 2f51 n ILE 44 Ca -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 62.75 62.24 2f51 n ILE 44 Cb 0.58 -0.04 0.14 0.00 0.00 0.00 0.00 39.64 40.32 2f51 n ILE 44 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f51 h LEU 45 N 0.00 0.51 -1.08 9.51 3.38 -1.37 -2.40 115.31 123.86 2f51 h LEU 45 Ca -0.07 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2f51 h LEU 45 Cb 1.10 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2f51 h LEU 45 CO 0.00 0.30 0.62 -0.65 0.09 0.00 0.00 178.44 178.80 2f51 h PRO 46 N 0.65 1.03 -0.56 1.13 0.11 -1.80 0.20 132.00 132.76 2f51 h PRO 46 Ca 0.36 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 2f51 h PRO 46 Cb 0.35 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2f51 h PRO 46 CO -0.26 0.68 0.21 1.03 -0.21 0.00 0.00 178.00 179.45 2f51 h SER 47 N 1.06 0.78 -0.65 -2.05 0.87 -1.73 -0.32 113.55 111.50 2f51 h SER 47 Ca 0.43 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2f51 h SER 47 Cb 0.27 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2f51 h SER 47 CO -0.18 0.75 0.20 0.40 -0.53 0.00 0.00 176.83 177.47 2f51 h ILE 48 N 0.76 1.25 -0.62 2.23 2.04 -1.04 -2.60 117.51 119.54 2f51 h ILE 48 Ca 0.18 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 2f51 h ILE 48 Cb 0.22 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2f51 h ILE 48 CO -0.01 0.33 0.11 0.00 0.00 0.00 0.00 178.15 178.58 2f51 h ALA 49 N 1.08 0.83 -0.46 1.87 0.00 -0.40 -2.47 119.26 119.71 2f51 h ALA 49 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2f51 h ALA 49 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2f51 h ALA 49 CO -0.01 0.58 0.04 1.49 0.00 0.00 0.00 179.25 181.36 2f51 h GLU 50 N 0.94 0.72 -0.00 0.00 4.81 -0.95 -2.69 114.58 117.41 2f51 h GLU 50 Ca 0.19 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2f51 h GLU 50 Cb 0.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2f51 h GLU 50 CO 0.01 0.71 -0.13 0.00 -0.73 0.00 0.00 179.01 178.87 2f51 n ALA 51 N -2.47 2.64 -3.23 2.92 0.00 -0.99 -4.33 120.51 115.05 2f51 n ALA 51 Ca 0.03 -0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 2f51 n ALA 51 Cb 0.26 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 2f51 n ALA 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f51 n ASN 52 N -1.49 1.32 0.12 0.00 3.02 -0.94 -4.93 115.26 112.35 2f51 n ASN 52 Ca 0.07 -2.96 0.12 0.00 -0.03 0.00 0.00 54.58 51.78 2f51 n ASN 52 Cb 0.34 -0.64 0.47 0.00 -0.61 0.00 0.00 39.78 39.33 2f51 n ASN 52 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2f51 n LYS 53 N 1.06 0.21 0.02 3.52 5.02 -1.23 -1.59 118.16 125.16 2f51 n LYS 53 Ca 0.24 0.35 0.09 0.00 -2.02 0.00 0.00 58.31 56.98 2f51 n LYS 53 Cb 0.51 -1.84 0.41 0.00 -0.02 0.00 0.00 35.03 34.09 2f51 n LYS 53 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2f51 n ASP 54 N -2.22 0.10 -4.45 4.39 5.75 -1.26 -4.74 116.55 114.12 2f51 n ASP 54 Ca 0.03 0.52 -0.31 0.00 -0.01 0.00 0.00 54.79 55.02 2f51 n ASP 54 Cb 0.29 -0.54 -0.13 0.00 -1.03 0.00 0.00 41.12 39.70 2f51 n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2f51 s VAL 55 N -3.04 2.81 -0.27 2.12 0.11 -0.62 -4.18 120.40 117.33 2f51 s VAL 55 Ca 0.09 -1.08 -0.11 0.00 -2.93 0.00 0.00 61.98 57.94 2f51 s VAL 55 Cb 0.12 -2.16 -0.05 0.00 -1.53 0.00 0.00 36.38 32.76 2f51 s VAL 55 CO 0.36 0.40 0.21 -0.89 -3.33 0.00 0.00 175.10 171.85 2f51 s THR 56 N -0.87 5.30 -0.32 5.04 2.01 -0.36 -4.96 115.64 121.49 2f51 s THR 56 Ca 0.14 0.23 -0.10 0.00 0.31 0.00 0.00 61.69 62.26 2f51 s THR 56 Cb -0.10 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2f51 s THR 56 CO 0.04 0.26 0.17 -0.36 -0.69 0.00 0.00 174.62 174.04 2f51 s PHE 57 N 1.63 3.19 -0.26 4.92 0.40 -1.26 -1.00 117.98 125.60 2f51 s PHE 57 Ca 0.08 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2f51 s PHE 57 Cb -0.15 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.00 2f51 s PHE 57 CO 0.09 -0.44 -0.01 0.42 0.70 0.00 0.00 175.22 175.98 2f51 s ILE 58 N 1.63 3.37 -0.18 0.64 -1.09 0.65 -0.74 121.20 125.48 2f51 s ILE 58 Ca 0.05 -0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 57.62 2f51 s ILE 58 Cb -0.17 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2f51 s ILE 58 CO 0.07 0.22 0.10 -0.54 -1.23 0.00 0.00 174.94 173.56 2f51 s LYS 59 N 1.43 4.01 -0.28 2.79 1.02 0.11 -0.22 119.74 128.59 2f51 s LYS 59 Ca 0.03 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.76 2f51 s LYS 59 Cb -0.16 -3.30 0.08 0.00 -0.52 0.00 0.00 37.83 33.93 2f51 s LYS 59 CO -0.02 0.34 0.01 0.08 -0.92 0.00 0.00 175.35 174.84 2f51 s VAL 60 N 0.21 1.60 -0.17 3.17 1.01 0.02 -1.36 120.40 124.88 2f51 s VAL 60 Ca 0.07 -1.59 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 2f51 s VAL 60 Cb -0.12 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2f51 s VAL 60 CO -0.01 -0.38 1.44 -0.62 0.00 0.00 0.00 175.10 175.53 2f51 s ASP 61 N 1.30 6.72 0.46 3.32 -1.08 -1.26 -1.91 116.67 124.21 2f51 s ASP 61 Ca 0.03 1.73 0.25 0.00 -0.52 0.00 0.00 52.55 54.04 2f51 s ASP 61 Cb -0.19 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.72 2f51 s ASP 61 CO -0.11 -0.95 1.85 -0.37 0.52 0.00 0.00 175.17 176.10 2f51 h VAL 62 N 5.72 0.46 -0.06 1.11 -1.51 -1.30 0.70 116.25 121.38 2f51 h VAL 62 Ca -0.31 -1.02 -0.21 0.00 -1.23 0.00 0.00 66.70 63.93 2f51 h VAL 62 Cb 1.13 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2f51 h VAL 62 CO 0.98 0.18 -0.82 0.44 -1.23 0.00 0.00 177.57 177.13 2f51 h ASP 63 N 0.00 0.56 0.91 4.19 3.32 -1.90 -2.63 116.42 120.87 2f51 h ASP 63 Ca -0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 2f51 h ASP 63 Cb 0.71 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2f51 h ASP 63 CO 0.02 1.17 -1.14 0.11 -1.72 0.00 0.00 179.24 177.68 2f51 h LYS 64 N 0.29 0.00 -1.76 3.56 1.57 -1.90 -3.39 116.57 114.94 2f51 h LYS 64 Ca -0.05 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.20 2f51 h LYS 64 Cb 1.42 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.32 2f51 h LYS 64 CO 0.14 0.19 -0.89 0.09 -0.57 0.00 0.00 179.45 178.42 2f51 n ASN 65 N -2.85 3.24 -0.18 0.86 3.02 0.22 -4.87 115.26 114.70 2f51 n ASN 65 Ca -0.05 -3.38 -0.07 0.00 -0.03 0.00 0.00 54.58 51.05 2f51 n ASN 65 Cb 0.72 -0.54 0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2f51 n ASN 65 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2f51 h GLY 66 N 2.87 0.76 0.98 7.41 0.00 -1.67 -1.86 103.07 111.56 2f51 h GLY 66 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2f51 h GLY 66 CO 0.70 0.32 0.26 3.43 0.00 0.00 0.00 176.54 181.26 2f51 h ASN 67 N 0.69 0.64 -0.05 0.19 4.21 -1.91 0.32 115.58 119.67 2f51 h ASN 67 Ca 0.18 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.59 2f51 h ASN 67 Cb 0.03 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2f51 h ASN 67 CO -0.03 0.56 0.01 0.00 -1.29 0.00 0.00 177.43 176.68 2f51 h ALA 68 N 1.10 0.05 -0.26 -0.83 0.00 -1.75 -0.51 119.26 117.06 2f51 h ALA 68 Ca 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2f51 h ALA 68 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2f51 h ALA 68 CO -0.03 -0.47 0.10 0.00 0.00 0.00 0.00 179.25 178.85 2f51 h ALA 69 N 1.03 0.34 -0.69 0.00 0.00 -1.18 0.10 119.26 118.86 2f51 h ALA 69 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2f51 h ALA 69 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2f51 h ALA 69 CO -0.03 -0.06 0.16 -0.44 0.00 0.00 0.00 179.25 178.88 2f51 h ASP 70 N 0.27 1.05 0.77 0.00 3.32 -0.86 -1.18 116.42 119.79 2f51 h ASP 70 Ca 0.09 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 2f51 h ASP 70 Cb 0.19 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2f51 h ASP 70 CO -0.01 1.01 -0.51 0.00 -1.72 0.00 0.00 179.24 178.02 2f51 h ALA 71 N 1.08 0.96 0.00 3.45 0.00 -0.94 -2.56 119.26 121.23 2f51 h ALA 71 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2f51 h ALA 71 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f51 h ALA 71 CO 0.00 0.64 0.00 0.98 0.00 0.00 0.00 179.25 180.87 2f51 n TYR 72 N -3.64 0.00 -0.57 0.00 4.19 0.01 -4.91 117.16 112.24 2f51 n TYR 72 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 2f51 n TYR 72 Cb 0.58 -0.44 0.00 0.00 0.49 0.00 0.00 39.34 39.97 2f51 n TYR 72 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2f51 n GLY 73 N 1.26 0.66 3.74 2.98 0.00 -0.91 -5.05 105.19 107.87 2f51 n GLY 73 Ca 0.09 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2f51 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f51 s VAL 74 N -2.00 4.36 0.00 1.61 1.01 -0.49 -4.95 120.40 119.93 2f51 s VAL 74 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.02 2f51 s VAL 74 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2f51 s VAL 74 CO 0.00 0.39 0.00 -1.54 0.00 0.00 0.00 175.10 173.95 2f51 n SER 75 N 2.28 0.00 -4.79 3.32 3.41 -1.26 -4.63 113.62 111.95 2f51 n SER 75 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2f51 n SER 75 Cb 0.48 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2f51 n SER 75 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f51 s SER 76 N 1.00 5.60 0.14 4.04 0.01 -1.26 -5.05 113.70 118.18 2f51 s SER 76 Ca 0.00 1.90 0.03 0.00 1.31 0.00 0.00 55.95 59.19 2f51 s SER 76 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2f51 s SER 76 CO 0.00 -1.29 -0.08 0.27 0.41 0.00 0.00 173.24 172.55 2f51 s ILE 77 N -2.35 0.96 0.30 1.44 -4.36 -1.26 -4.11 121.20 111.82 2f51 s ILE 77 Ca 0.65 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 2f51 s ILE 77 Cb -0.18 -1.84 -0.10 0.00 1.25 0.00 0.00 42.46 41.60 2f51 s ILE 77 CO 0.37 -0.75 1.19 -2.16 0.24 0.00 0.00 174.94 173.83 2f51 s PRO 78 N -3.80 4.51 -0.27 0.37 0.04 -1.26 -4.53 135.00 130.06 2f51 s PRO 78 Ca 0.16 1.99 -0.06 0.00 0.04 0.00 0.00 61.00 63.12 2f51 s PRO 78 Cb 0.04 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.44 2f51 s PRO 78 CO -0.01 0.03 0.06 0.00 0.04 0.00 0.00 177.00 177.12 2f51 s ALA 79 N -1.10 3.05 -0.11 8.56 0.00 -0.27 -0.86 121.76 131.04 2f51 s ALA 79 Ca 0.47 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2f51 s ALA 79 Cb -0.35 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2f51 s ALA 79 CO 0.46 -0.76 0.03 -0.51 0.00 0.00 0.00 175.76 174.98 2f51 s LEU 80 N 1.52 3.74 -0.06 0.00 2.01 0.16 -0.98 118.68 125.07 2f51 s LEU 80 Ca 0.04 0.18 -0.01 0.00 0.01 0.00 0.00 54.13 54.35 2f51 s LEU 80 Cb -0.16 -1.88 0.03 0.00 0.01 0.00 0.00 46.19 44.19 2f51 s LEU 80 CO 0.02 0.35 0.01 -0.36 1.01 0.00 0.00 176.35 177.38 2f51 s PHE 81 N -0.69 0.48 -0.30 0.29 0.40 -0.65 -1.71 117.98 115.80 2f51 s PHE 81 Ca 0.11 -0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.24 2f51 s PHE 81 Cb -0.12 -0.66 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 2f51 s PHE 81 CO 0.02 -0.26 0.44 -0.06 0.70 0.00 0.00 175.22 176.07 2f51 s PHE 82 N 1.82 3.23 0.18 0.36 0.08 0.10 -1.02 117.98 122.73 2f51 s PHE 82 Ca 0.02 0.35 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2f51 s PHE 82 Cb -0.12 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 2f51 s PHE 82 CO -0.04 -0.35 -0.02 0.14 -0.10 0.00 0.00 175.22 174.86 2f51 s VAL 83 N 2.21 0.86 -0.17 -0.44 -7.23 -0.22 0.31 120.40 115.72 2f51 s VAL 83 Ca 0.17 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.18 2f51 s VAL 83 Cb -0.16 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.70 2f51 s VAL 83 CO 0.11 -0.49 0.44 -0.75 -0.31 0.00 0.00 175.10 174.11 2f51 s LYS 84 N -3.87 0.51 0.23 4.82 2.20 -0.21 -0.88 119.74 122.54 2f51 s LYS 84 Ca 0.24 0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 56.17 2f51 s LYS 84 Cb 0.05 0.24 -0.10 0.00 -1.51 0.00 0.00 37.83 36.51 2f51 s LYS 84 CO 0.04 -0.07 1.52 0.21 -0.36 0.00 0.00 175.35 176.70 2f51 s LYS 85 N 0.30 4.22 -0.30 4.03 2.20 -1.26 -0.56 119.74 128.36 2f51 s LYS 85 Ca -0.01 2.39 -0.01 0.00 -0.36 0.00 0.00 55.97 57.98 2f51 s LYS 85 Cb -0.03 -3.11 0.10 0.00 -1.51 0.00 0.00 37.83 33.28 2f51 s LYS 85 CO -0.00 -0.54 0.10 -2.00 -0.36 0.00 0.00 175.35 172.55 2f51 s GLU 86 N 0.19 0.63 7.99 4.03 2.12 0.33 -4.85 118.70 129.15 2f51 s GLU 86 Ca 0.64 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 55.02 2f51 s GLU 86 Cb -0.44 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.08 2f51 s GLU 86 CO 0.39 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 2f51 n GLY 87 N 4.92 3.92 1.80 -1.50 0.00 -1.26 -0.66 105.19 112.42 2f51 n GLY 87 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2f51 n GLY 87 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f51 n ASN 88 N 6.65 5.42 -4.37 1.61 6.94 -1.26 -4.94 115.26 125.31 2f51 n ASN 88 Ca 0.00 -2.77 -0.19 0.00 -0.02 0.00 0.00 54.58 51.59 2f51 n ASN 88 Cb 0.00 -0.65 -0.10 0.00 -2.36 0.00 0.00 39.78 36.66 2f51 n ASN 88 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2f51 s GLU 89 N -2.47 1.39 -0.22 -3.83 2.02 0.17 -5.14 118.70 110.63 2f51 s GLU 89 Ca 0.53 -1.64 -0.08 0.00 0.02 0.00 0.00 54.97 53.80 2f51 s GLU 89 Cb 0.39 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.42 2f51 s GLU 89 CO 0.19 0.16 0.09 0.42 0.02 0.00 0.00 175.26 176.14 2f51 s ILE 90 N -2.96 4.83 -0.16 -1.63 -1.09 -1.26 0.12 121.20 119.04 2f51 s ILE 90 Ca 0.24 -0.01 -0.15 0.00 -2.23 0.00 0.00 60.65 58.51 2f51 s ILE 90 Cb -0.00 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 2f51 s ILE 90 CO 0.08 0.39 0.33 -0.75 -1.23 0.00 0.00 174.94 173.76 2f51 s LYS 91 N 0.92 4.25 -0.23 2.79 2.20 0.27 -4.90 119.74 125.04 2f51 s LYS 91 Ca 0.05 0.15 -0.15 0.00 -0.36 0.00 0.00 55.97 55.65 2f51 s LYS 91 Cb -0.14 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2f51 s LYS 91 CO 0.03 0.17 0.39 0.99 -0.36 0.00 0.00 175.35 176.57 2f51 s THR 92 N 0.66 5.18 -0.15 3.43 2.01 -1.26 -1.04 115.64 124.47 2f51 s THR 92 Ca 0.18 0.65 0.07 0.00 0.31 0.00 0.00 61.69 62.90 2f51 s THR 92 Cb -0.14 -3.72 -0.23 0.00 0.01 0.00 0.00 72.50 68.43 2f51 s THR 92 CO 0.05 0.21 0.23 0.18 -0.69 0.00 0.00 174.62 174.60 2f51 n LEU 93 N 4.86 1.59 -3.52 4.42 4.77 0.15 -4.98 117.00 124.29 2f51 n LEU 93 Ca -0.08 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 2f51 n LEU 93 Cb 0.51 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2f51 n LEU 93 CO 0.39 0.66 0.36 -0.62 -1.33 0.00 0.00 177.39 176.85 2f51 s ASP 94 N -6.28 -0.54 -0.12 -1.43 2.15 -1.12 -5.00 116.67 104.35 2f51 s ASP 94 Ca -0.18 0.28 -0.19 0.00 0.43 0.00 0.00 52.55 52.89 2f51 s ASP 94 Cb 0.07 0.53 0.05 0.00 -0.30 0.00 0.00 42.92 43.27 2f51 s ASP 94 CO 0.76 -0.76 0.48 0.00 -0.17 0.00 0.00 175.17 175.48 2f51 s GLN 95 N -2.46 0.69 0.08 4.34 -2.07 -1.26 -0.72 119.66 118.26 2f51 s GLN 95 Ca -0.05 0.38 -0.26 0.00 -1.82 0.00 0.00 55.36 53.61 2f51 s GLN 95 Cb -0.01 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.32 2f51 s GLN 95 CO -0.02 -0.15 0.86 -0.59 -1.32 0.00 0.00 175.29 174.08 2f51 s PHE 96 N -0.42 -0.30 -0.10 9.60 -0.71 -0.70 -5.03 117.98 120.33 2f51 s PHE 96 Ca -0.06 0.09 -0.00 0.00 -1.04 0.00 0.00 56.93 55.92 2f51 s PHE 96 Cb -0.03 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.33 2f51 s PHE 96 CO 0.03 -0.71 -0.08 0.08 -1.34 0.00 0.00 175.22 173.21 2f51 s VAL 97 N -3.30 3.58 0.00 -2.49 1.01 -1.26 -0.67 120.40 117.27 2f51 s VAL 97 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2f51 s VAL 97 Cb -0.01 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2f51 s VAL 97 CO -0.05 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2f51 n GLY 98 N 2.80 3.22 2.36 4.51 0.00 -0.04 -4.88 105.19 113.16 2f51 n GLY 98 Ca -0.18 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2f51 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f51 n ALA 99 N -0.77 7.12 -2.74 4.61 0.00 -1.26 -4.79 120.51 122.68 2f51 n ALA 99 Ca 0.00 -3.58 -0.43 0.00 0.00 0.00 0.00 53.44 49.43 2f51 n ALA 99 Cb 0.00 -2.98 -0.01 0.00 0.00 0.00 0.00 19.45 16.46 2f51 n ALA 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f51 s ASP 100 N 1.34 6.83 0.23 0.00 -1.08 -1.26 -4.81 116.67 117.92 2f51 s ASP 100 Ca 0.63 -2.39 -0.07 0.00 -0.52 0.00 0.00 52.55 50.19 2f51 s ASP 100 Cb 0.21 -2.50 0.20 0.00 -1.46 0.00 0.00 42.92 39.37 2f51 s ASP 100 CO -0.08 -1.08 1.85 0.58 0.52 0.00 0.00 175.17 176.96 2f51 h VAL 101 N 5.53 1.26 -0.67 1.11 2.07 -2.00 -1.95 116.25 121.60 2f51 h VAL 101 Ca 0.32 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2f51 h VAL 101 Cb 0.92 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2f51 h VAL 101 CO 1.34 0.29 0.22 0.28 0.02 0.00 0.00 177.57 179.72 2f51 h SER 102 N 1.24 0.93 -0.22 0.57 0.02 -2.00 -0.98 113.55 113.12 2f51 h SER 102 Ca 0.31 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2f51 h SER 102 Cb 0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2f51 h SER 102 CO -0.05 0.86 -0.42 -0.09 -1.14 0.00 0.00 176.83 176.00 2f51 h ARG 103 N 0.98 0.77 0.11 3.45 2.43 -1.87 -0.30 114.38 119.94 2f51 h ARG 103 Ca 0.22 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2f51 h ARG 103 Cb 0.25 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2f51 h ARG 103 CO -0.01 1.04 -0.17 0.82 -1.51 0.00 0.00 179.97 180.14 2f51 h ILE 104 N 0.62 0.62 -0.66 1.20 2.04 -0.91 0.87 117.51 121.29 2f51 h ILE 104 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2f51 h ILE 104 Cb 0.97 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2f51 h ILE 104 CO 0.09 0.00 0.40 0.11 0.00 0.00 0.00 178.15 178.75 2f51 h LYS 105 N -0.33 0.89 -0.59 2.37 1.57 -1.06 -1.78 116.57 117.65 2f51 h LYS 105 Ca 0.02 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2f51 h LYS 105 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2f51 h LYS 105 CO -0.09 0.64 0.12 0.00 -0.57 0.00 0.00 179.45 179.55 2f51 h ALA 106 N 1.20 0.78 -0.50 3.86 0.00 -0.87 -1.87 119.26 121.86 2f51 h ALA 106 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2f51 h ALA 106 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2f51 h ALA 106 CO -0.04 0.51 0.25 -0.44 0.00 0.00 0.00 179.25 179.52 2f51 h ASP 107 N 0.86 0.65 -0.43 0.00 3.32 -0.65 -0.87 116.42 119.31 2f51 h ASP 107 Ca 0.18 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2f51 h ASP 107 Cb 0.39 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2f51 h ASP 107 CO 0.01 0.59 0.25 0.40 -1.72 0.00 0.00 179.24 178.78 2f51 h ILE 108 N 0.67 1.05 -0.49 0.35 2.04 -1.11 -0.70 117.51 119.32 2f51 h ILE 108 Ca 0.17 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2f51 h ILE 108 Cb 0.11 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2f51 h ILE 108 CO -0.02 0.09 -0.17 -0.33 0.00 0.00 0.00 178.15 177.72 2f51 h GLU 109 N 0.51 0.95 -0.12 2.37 5.08 -1.18 -2.48 114.58 119.72 2f51 h GLU 109 Ca 0.17 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 2f51 h GLU 109 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2f51 h GLU 109 CO -0.07 1.04 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.43 2f51 h LYS 110 N 0.84 0.44 -0.05 2.33 3.64 -1.02 -3.18 116.57 119.56 2f51 h LYS 110 Ca 0.12 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 2f51 h LYS 110 Cb 0.72 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2f51 h LYS 110 CO 0.06 0.92 -0.33 0.74 -2.27 0.00 0.00 179.45 178.57 2f51 h PHE 111 N 0.02 0.11 0.00 1.91 0.04 -1.14 -3.51 116.94 114.38 2f51 h PHE 111 Ca -0.01 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2f51 h PHE 111 Cb 0.94 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2f51 h PHE 111 CO 0.11 0.43 0.00 1.17 -0.60 0.00 0.00 178.31 179.42