#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v79 s LYS 2 N 0.00 1.44 0.14 2.12 1.02 -1.26 -4.85 119.74 118.35 2v79 s LYS 2 Ca 0.00 -0.58 -0.21 0.00 0.02 0.00 0.00 55.97 55.20 2v79 s LYS 2 Cb 0.00 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2v79 s LYS 2 CO 0.00 -1.76 1.67 -0.22 -0.92 0.00 0.00 175.35 174.12 2v79 h LYS 3 N -0.98 -0.13 -0.75 1.68 3.64 -2.05 -1.89 116.57 116.09 2v79 h LYS 3 Ca -0.42 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2v79 h LYS 3 Cb 1.27 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2v79 h LYS 3 CO 0.46 -0.09 0.26 0.37 -2.27 0.00 0.00 179.45 178.18 2v79 h GLN 4 N -0.13 1.15 -0.83 1.90 5.75 -1.99 -1.05 115.11 119.91 2v79 h GLN 4 Ca 0.11 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 2v79 h GLN 4 Cb 0.30 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 2v79 h GLN 4 CO -0.27 0.96 0.41 1.96 -2.65 0.00 0.00 178.83 179.25 2v79 h GLN 5 N 1.10 1.18 -0.08 1.69 7.50 -1.88 0.67 115.11 125.29 2v79 h GLN 5 Ca 0.24 -0.16 -0.00 0.00 0.50 0.00 0.00 58.65 59.23 2v79 h GLN 5 Cb 0.28 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.59 2v79 h GLN 5 CO -0.01 0.90 0.05 0.35 -1.50 0.00 0.00 178.83 178.62 2v79 h PHE 6 N 1.17 0.10 -0.66 2.96 3.57 -0.94 -0.82 116.94 122.33 2v79 h PHE 6 Ca 0.29 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2v79 h PHE 6 Cb 0.09 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 2v79 h PHE 6 CO 0.01 0.11 0.43 0.82 -2.23 0.00 0.00 178.31 177.44 2v79 h ILE 7 N 0.07 1.14 -0.69 1.41 2.04 -0.92 -1.34 117.51 119.21 2v79 h ILE 7 Ca 0.03 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2v79 h ILE 7 Cb 0.03 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2v79 h ILE 7 CO -0.01 0.16 0.19 0.44 0.00 0.00 0.00 178.15 178.93 2v79 h ASP 8 N 0.86 1.03 0.03 1.72 3.32 -0.71 -1.25 116.42 121.43 2v79 h ASP 8 Ca 0.25 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2v79 h ASP 8 Cb -0.06 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 2v79 h ASP 8 CO -0.07 0.99 -0.03 -0.03 -1.72 0.00 0.00 179.24 178.37 2v79 h MET 9 N 1.03 -0.07 -0.68 3.56 4.05 -0.82 -1.97 114.93 120.02 2v79 h MET 9 Ca 0.22 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.70 2v79 h MET 9 Cb 0.35 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 2v79 h MET 9 CO -0.00 -0.05 0.39 1.96 0.23 0.00 0.00 176.91 179.45 2v79 h GLN 10 N -0.07 0.72 0.00 0.39 1.08 -1.01 -1.86 115.11 114.35 2v79 h GLN 10 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2v79 h GLN 10 Cb 0.07 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2v79 h GLN 10 CO -0.01 0.47 -0.05 0.93 -0.95 0.00 0.00 178.83 179.23 2v79 h GLU 11 N 0.74 0.00 0.00 1.46 4.39 -0.95 -0.45 114.58 119.76 2v79 h GLU 11 Ca 0.30 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.94 2v79 h GLU 11 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2v79 h GLU 11 CO -0.16 0.05 -0.27 1.96 -1.16 0.00 0.00 179.01 179.43 2v79 h GLN 12 N 0.00 0.00 0.00 2.33 4.20 -0.56 -3.48 115.11 117.60 2v79 h GLN 12 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v79 h GLN 12 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2v79 h GLN 12 CO 0.01 0.27 0.00 0.41 -0.67 0.00 0.00 178.83 178.84 2v79 n GLY 13 N -0.43 -1.64 2.71 3.46 0.00 -0.18 -4.92 105.19 104.18 2v79 n GLY 13 Ca -0.02 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 2v79 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v79 s THR 14 N 0.00 -0.10 0.40 2.61 2.01 -1.26 -4.97 115.64 114.33 2v79 s THR 14 Ca 0.00 0.37 -0.24 0.00 0.31 0.00 0.00 61.69 62.13 2v79 s THR 14 Cb 0.00 -0.14 -0.09 0.00 0.01 0.00 0.00 72.50 72.28 2v79 s THR 14 CO 0.00 0.15 1.05 -0.44 -0.69 0.00 0.00 174.62 174.69 2v79 s SER 15 N 1.89 6.74 0.02 3.53 0.01 -1.26 -5.06 113.70 119.56 2v79 s SER 15 Ca 0.01 2.03 0.06 0.00 1.31 0.00 0.00 55.95 59.36 2v79 s SER 15 Cb -0.12 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2v79 s SER 15 CO -0.03 -0.51 -0.19 0.42 0.41 0.00 0.00 173.24 173.35 2v79 s THR 16 N -1.68 1.48 -0.05 1.44 -4.23 -1.26 -5.13 115.64 106.21 2v79 s THR 16 Ca 0.58 -0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2v79 s THR 16 Cb -0.22 -1.27 0.03 0.00 1.34 0.00 0.00 72.50 72.38 2v79 s THR 16 CO 0.27 0.27 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.10 2v79 s ILE 17 N -0.64 0.32 0.21 2.99 2.07 -1.26 -5.09 121.20 119.80 2v79 s ILE 17 Ca 0.06 0.06 -0.32 0.00 -1.41 0.00 0.00 60.65 59.04 2v79 s ILE 17 Cb -0.08 -0.42 -0.14 0.00 0.13 0.00 0.00 42.46 41.95 2v79 s ILE 17 CO 0.01 0.20 1.39 -2.65 -1.91 0.00 0.00 174.94 171.98 2v79 n PRO 18 N 4.47 1.88 0.25 3.50 -0.02 -1.26 -4.85 135.00 138.97 2v79 n PRO 18 Ca -0.19 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2v79 n PRO 18 Cb 0.50 -2.32 0.62 0.00 -0.02 0.00 0.00 33.50 32.29 2v79 n PRO 18 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2v79 h ASN 19 N 4.31 0.00 -0.74 2.55 2.35 -1.99 -1.48 115.58 120.58 2v79 h ASN 19 Ca -0.45 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.36 2v79 h ASN 19 Cb 1.29 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.61 2v79 h ASN 19 CO 0.77 0.15 0.48 -0.07 -1.65 0.00 0.00 177.43 177.11 2v79 h LEU 20 N 0.00 0.70 -0.23 1.61 3.38 -1.98 -0.73 115.31 118.05 2v79 h LEU 20 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2v79 h LEU 20 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2v79 h LEU 20 CO 0.02 0.45 -0.08 0.25 0.09 0.00 0.00 178.44 179.17 2v79 h LEU 21 N 0.79 0.47 -1.70 1.67 5.85 -1.64 -0.79 115.31 119.98 2v79 h LEU 21 Ca 0.31 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2v79 h LEU 21 Cb 0.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2v79 h LEU 21 CO -0.10 0.75 -0.08 0.25 -0.34 0.00 0.00 178.44 178.91 2v79 h LEU 22 N 0.19 0.08 0.00 2.25 5.85 -1.18 -0.97 115.31 121.53 2v79 h LEU 22 Ca 0.06 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2v79 h LEU 22 Cb 0.56 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2v79 h LEU 22 CO 0.03 0.18 -1.24 0.35 -0.34 0.00 0.00 178.44 177.41 2v79 n THR 23 N -4.39 0.94 -0.76 1.05 -2.24 -0.32 -4.52 114.28 104.04 2v79 n THR 23 Ca -0.02 -0.63 0.04 0.00 -2.27 0.00 0.00 64.05 61.18 2v79 n THR 23 Cb 0.19 -0.56 0.06 0.00 -2.10 0.00 0.00 70.33 67.92 2v79 n THR 23 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2v79 n HIS 24 N -2.79 0.00 -0.14 4.78 8.25 -0.31 -4.79 115.22 120.22 2v79 n HIS 24 Ca -0.06 -0.63 0.02 0.00 -0.26 0.00 0.00 57.72 56.79 2v79 n HIS 24 Cb 0.71 -0.09 0.31 0.00 1.12 0.00 0.00 29.99 32.05 2v79 n HIS 24 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2v79 h TYR 25 N 0.00 0.79 -0.50 4.41 -0.00 -1.40 -2.11 116.97 118.15 2v79 h TYR 25 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.73 2v79 h TYR 25 Cb 0.85 -0.27 -0.02 0.00 -0.00 0.00 0.00 36.73 37.30 2v79 h TYR 25 CO 0.01 0.49 0.23 -0.22 -0.00 0.00 0.00 178.16 178.66 2v79 h LYS 26 N 0.84 0.73 0.00 0.10 3.64 -1.87 -0.73 116.57 119.29 2v79 h LYS 26 Ca 0.24 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2v79 h LYS 26 Cb -0.07 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2v79 h LYS 26 CO -0.05 0.63 -0.12 0.37 -2.27 0.00 0.00 179.45 178.00 2v79 h GLN 27 N 0.67 0.00 0.00 1.90 4.15 -1.71 -1.14 115.11 118.97 2v79 h GLN 27 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2v79 h GLN 27 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2v79 h GLN 27 CO -0.02 0.12 -0.00 1.28 -1.93 0.00 0.00 178.83 178.28 2v79 n LEU 28 N -3.65 0.83 0.00 -2.39 4.32 -0.70 -4.90 117.00 110.50 2v79 n LEU 28 Ca -0.02 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 2v79 n LEU 28 Cb 0.24 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2v79 n LEU 28 CO 0.30 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 176.90 2v79 n GLY 29 N 1.31 1.50 3.54 -0.72 0.00 -0.43 -5.09 105.19 105.29 2v79 n GLY 29 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2v79 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v79 s LEU 30 N 0.00 2.84 0.53 0.99 1.43 -0.36 -5.00 118.68 119.11 2v79 s LEU 30 Ca 0.00 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2v79 s LEU 30 Cb 0.00 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2v79 s LEU 30 CO 0.00 0.10 0.40 0.54 0.23 0.00 0.00 176.35 177.62 2v79 s ASN 31 N -2.90 4.68 0.16 2.29 2.20 -1.26 -3.64 114.94 116.47 2v79 s ASN 31 Ca 0.25 -1.17 -0.13 0.00 -0.94 0.00 0.00 52.86 50.87 2v79 s ASN 31 Cb -0.08 0.27 0.04 0.00 -2.00 0.00 0.00 41.25 39.47 2v79 s ASN 31 CO 0.14 -1.04 1.67 -0.33 -2.94 0.00 0.00 177.10 174.60 2v79 h GLU 32 N 0.79 0.84 -0.59 3.55 3.07 -1.99 0.86 114.58 121.12 2v79 h GLU 32 Ca -0.37 -0.20 0.04 0.00 -0.50 0.00 0.00 59.36 58.33 2v79 h GLU 32 Cb 1.30 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 29.05 2v79 h GLU 32 CO 0.57 0.79 0.33 1.15 -1.40 0.00 0.00 179.01 180.46 2v79 h THR 33 N 0.73 1.00 -0.49 1.13 2.02 -1.99 -1.61 112.91 113.69 2v79 h THR 33 Ca 0.17 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2v79 h THR 33 Cb 0.33 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2v79 h THR 33 CO 0.00 0.12 -0.04 -0.33 0.37 0.00 0.00 175.52 175.64 2v79 h GLU 34 N 0.64 0.89 -0.65 6.66 5.08 -1.82 -1.43 114.58 123.95 2v79 h GLU 34 Ca 0.25 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2v79 h GLU 34 Cb 0.11 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2v79 h GLU 34 CO -0.14 0.95 0.42 1.25 -1.00 0.00 0.00 179.01 180.48 2v79 h LEU 35 N 0.75 0.71 -0.62 1.33 5.85 -0.59 -1.17 115.31 121.57 2v79 h LEU 35 Ca 0.14 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2v79 h LEU 35 Cb 0.57 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2v79 h LEU 35 CO 0.03 0.51 0.18 0.40 -0.34 0.00 0.00 178.44 179.21 2v79 h ILE 36 N 0.84 1.25 -0.48 4.05 1.08 -1.06 -0.92 117.51 122.27 2v79 h ILE 36 Ca 0.25 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2v79 h ILE 36 Cb -0.05 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2v79 h ILE 36 CO -0.07 0.33 0.29 0.25 -0.69 0.00 0.00 178.15 178.26 2v79 h LEU 37 N 0.90 0.58 -1.02 1.44 5.85 -1.00 0.62 115.31 122.68 2v79 h LEU 37 Ca 0.20 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2v79 h LEU 37 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2v79 h LEU 37 CO -0.00 0.46 0.26 -0.07 -0.34 0.00 0.00 178.44 178.75 2v79 h LEU 38 N 0.64 0.88 -0.79 2.25 3.38 -1.01 -1.73 115.31 118.93 2v79 h LEU 38 Ca 0.17 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2v79 h LEU 38 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2v79 h LEU 38 CO -0.03 0.79 0.19 -0.07 0.09 0.00 0.00 178.44 179.41 2v79 h LEU 39 N 0.94 1.04 -0.75 1.67 3.38 -0.61 -1.34 115.31 119.64 2v79 h LEU 39 Ca 0.22 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2v79 h LEU 39 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2v79 h LEU 39 CO -0.02 0.98 -0.10 0.11 0.09 0.00 0.00 178.44 179.50 2v79 h LYS 40 N 1.05 0.84 0.02 1.13 1.57 -0.54 0.83 116.57 121.47 2v79 h LYS 40 Ca 0.22 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2v79 h LYS 40 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2v79 h LYS 40 CO -0.00 0.91 -0.01 0.82 -0.57 0.00 0.00 179.45 180.60 2v79 h ILE 41 N 0.76 0.99 -0.76 1.86 2.04 -1.10 -1.60 117.51 119.70 2v79 h ILE 41 Ca 0.13 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2v79 h ILE 41 Cb 0.60 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2v79 h ILE 41 CO 0.04 0.01 0.40 0.50 0.00 0.00 0.00 178.15 179.09 2v79 h LYS 42 N -0.04 0.63 -0.39 2.37 3.64 -0.91 -0.97 116.57 120.90 2v79 h LYS 42 Ca -0.00 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2v79 h LYS 42 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2v79 h LYS 42 CO 0.00 0.42 0.24 1.98 -2.27 0.00 0.00 179.45 179.82 2v79 h MET 43 N 0.65 0.47 -0.45 1.90 4.05 -0.60 -1.71 114.93 119.24 2v79 h MET 43 Ca 0.38 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.78 2v79 h MET 43 Cb 0.42 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 2v79 h MET 43 CO -0.28 0.31 0.29 0.45 0.23 0.00 0.00 176.91 177.90 2v79 h HIS 44 N 0.48 0.54 -0.81 1.39 3.86 -0.55 -2.63 115.15 117.43 2v79 h HIS 44 Ca 0.15 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.47 2v79 h HIS 44 Cb -0.01 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 2v79 h HIS 44 CO -0.07 0.33 0.53 -0.07 0.86 0.00 0.00 177.93 179.51 2v79 h LEU 45 N 0.58 0.68 -0.03 2.43 3.38 -0.92 0.62 115.31 122.05 2v79 h LEU 45 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2v79 h LEU 45 Cb -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2v79 h LEU 45 CO -0.05 0.41 -0.05 -0.62 0.09 0.00 0.00 178.44 178.22 2v79 n GLU 46 N -4.51 0.30 -0.20 1.13 1.02 -0.67 -2.88 120.64 114.83 2v79 n GLU 46 Ca 0.13 -0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.32 2v79 n GLU 46 Cb 0.32 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.41 2v79 n GLU 46 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2v79 n LYS 47 N -1.32 2.09 -1.18 3.49 2.85 -0.51 -4.98 118.16 118.60 2v79 n LYS 47 Ca 0.11 -2.56 -0.06 0.00 -1.05 0.00 0.00 58.31 54.75 2v79 n LYS 47 Cb 0.29 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 33.07 2v79 n LYS 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2v79 n GLY 48 N -0.93 0.86 3.31 2.58 0.00 -0.99 -4.99 105.19 105.04 2v79 n GLY 48 Ca 0.16 -0.63 -0.46 0.00 0.00 0.00 0.00 46.02 45.09 2v79 n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v79 s SER 49 N -2.81 6.36 0.23 1.61 0.15 0.09 -4.95 113.70 114.38 2v79 s SER 49 Ca 0.00 -2.10 0.24 0.00 0.70 0.00 0.00 55.95 54.78 2v79 s SER 49 Cb 0.00 -2.20 0.33 0.00 -1.71 0.00 0.00 66.02 62.43 2v79 s SER 49 CO 0.00 -0.76 1.38 1.88 1.20 0.00 0.00 173.24 176.95 2v79 h TYR 50 N 8.49 0.00 -1.18 3.44 0.05 -1.88 -3.12 116.97 122.77 2v79 h TYR 50 Ca -0.16 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.22 2v79 h TYR 50 Cb 1.08 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 38.53 2v79 h TYR 50 CO 0.83 0.00 -0.87 0.34 -1.05 0.00 0.00 178.16 177.41 2v79 n PHE 51 N -2.51 -1.32 -1.89 4.88 7.35 -1.26 -0.72 117.46 121.98 2v79 n PHE 51 Ca 0.03 -2.98 -0.38 0.00 -0.76 0.00 0.00 57.45 53.35 2v79 n PHE 51 Cb 0.49 0.43 0.03 0.00 0.35 0.00 0.00 39.48 40.78 2v79 n PHE 51 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2v79 s PRO 52 N -0.90 3.37 0.65 -7.13 0.04 -1.26 -5.00 135.00 124.78 2v79 s PRO 52 Ca 0.33 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 2v79 s PRO 52 Cb 0.26 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2v79 s PRO 52 CO -0.11 -0.98 1.04 0.95 0.04 0.00 0.00 177.00 177.94 2v79 s THR 53 N -1.34 4.41 0.43 1.26 -4.23 -1.26 -4.88 115.64 110.04 2v79 s THR 53 Ca 0.68 0.78 0.13 0.00 -1.18 0.00 0.00 61.69 62.10 2v79 s THR 53 Cb -0.38 -3.67 0.32 0.00 1.34 0.00 0.00 72.50 70.11 2v79 s THR 53 CO 0.46 -1.02 1.99 -0.65 -0.54 0.00 0.00 174.62 174.86 2v79 h PRO 54 N -0.49 0.41 -0.48 3.99 0.11 -1.94 -1.13 132.00 132.48 2v79 h PRO 54 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2v79 h PRO 54 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2v79 h PRO 54 CO 0.60 0.27 -0.04 -0.97 -0.21 0.00 0.00 178.00 177.65 2v79 h ASN 55 N 0.42 0.87 0.12 -2.05 -1.24 -1.92 -1.17 115.58 110.61 2v79 h ASN 55 Ca 0.26 -0.33 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2v79 h ASN 55 Cb 0.48 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.30 2v79 h ASN 55 CO -0.07 0.99 -0.06 1.56 -1.29 0.00 0.00 177.43 178.56 2v79 h GLN 56 N 0.73 -0.16 -0.82 6.67 4.20 -1.73 -3.13 115.11 120.87 2v79 h GLN 56 Ca 0.13 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2v79 h GLN 56 Cb 0.57 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2v79 h GLN 56 CO 0.03 -0.02 0.43 -0.07 -0.67 0.00 0.00 178.83 178.53 2v79 h LEU 57 N -0.26 1.04 -1.27 1.46 3.38 -1.15 -2.93 115.31 115.59 2v79 h LEU 57 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2v79 h LEU 57 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2v79 h LEU 57 CO 0.03 0.86 0.00 0.06 0.09 0.00 0.00 178.44 179.47 2v79 h GLN 58 N 1.15 0.00 -6.58 1.13 -0.00 -1.25 -3.43 115.11 106.14 2v79 h GLN 58 Ca 0.29 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.40 2v79 h GLN 58 Cb 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 27.59 2v79 h GLN 58 CO -0.04 0.00 1.01 -1.91 -0.00 0.00 0.00 178.83 177.89 2v79 n GLU 59 N -3.08 2.67 -1.06 0.06 4.07 -1.11 -0.75 120.64 121.45 2v79 n GLU 59 Ca 0.01 0.97 -0.02 0.00 -0.06 0.00 0.00 57.16 58.06 2v79 n GLU 59 Cb 0.33 -2.82 -0.01 0.00 -0.06 0.00 0.00 31.44 28.89 2v79 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2v79 n GLY 60 N 3.98 0.53 3.51 8.31 0.00 -1.26 -5.03 105.19 115.23 2v79 n GLY 60 Ca 0.17 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2v79 n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v79 s MET 61 N -1.24 1.83 0.40 1.61 -1.94 0.08 -5.04 119.30 115.00 2v79 s MET 61 Ca 0.00 -1.46 0.13 0.00 -1.71 0.00 0.00 55.69 52.64 2v79 s MET 61 Cb 0.00 -1.98 0.84 0.00 2.01 0.00 0.00 34.83 35.70 2v79 s MET 61 CO 0.00 0.40 1.91 0.77 -0.01 0.00 0.00 175.02 178.08 2v79 h SER 62 N 2.78 0.04 -4.04 3.03 0.02 -1.96 -3.44 113.55 109.98 2v79 h SER 62 Ca -0.45 -0.01 -0.47 0.00 -0.84 0.00 0.00 61.79 60.01 2v79 h SER 62 Cb 1.22 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 63.77 2v79 h SER 62 CO 0.54 0.30 0.39 0.27 -1.14 0.00 0.00 176.83 177.19 2v79 s ILE 63 N -4.46 3.77 0.85 3.27 -4.36 -1.26 -5.06 121.20 113.95 2v79 s ILE 63 Ca -0.04 1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 61.42 2v79 s ILE 63 Cb 0.15 -3.52 0.15 0.00 1.25 0.00 0.00 42.46 40.49 2v79 s ILE 63 CO 0.72 -0.16 1.19 -0.94 0.24 0.00 0.00 174.94 175.98 2v79 s SER 64 N -1.85 3.77 0.20 4.36 1.04 -1.26 -4.83 113.70 115.13 2v79 s SER 64 Ca 0.64 0.19 -0.11 0.00 0.48 0.00 0.00 55.95 57.16 2v79 s SER 64 Cb -0.18 -0.44 0.13 0.00 0.10 0.00 0.00 66.02 65.63 2v79 s SER 64 CO 0.22 -2.29 1.82 0.58 0.98 0.00 0.00 173.24 174.55 2v79 h VAL 65 N -1.18 1.21 -0.18 5.02 2.07 -1.94 0.20 116.25 121.45 2v79 h VAL 65 Ca -0.43 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2v79 h VAL 65 Cb 1.26 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2v79 h VAL 65 CO 0.44 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 178.02 2v79 h GLU 66 N 0.96 0.26 -0.62 1.57 3.07 -1.94 0.36 114.58 118.23 2v79 h GLU 66 Ca 0.25 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 2v79 h GLU 66 Cb 0.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2v79 h GLU 66 CO -0.04 0.29 0.05 0.93 -1.40 0.00 0.00 179.01 178.84 2v79 h GLU 67 N 0.16 1.06 -0.29 2.33 5.08 -1.90 -2.11 114.58 118.91 2v79 h GLU 67 Ca 0.06 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2v79 h GLU 67 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2v79 h GLU 67 CO -0.01 1.01 0.13 0.00 -1.00 0.00 0.00 179.01 179.14 2v79 h THR 69 N 0.33 0.62 -0.64 0.00 2.02 -0.78 -0.73 112.91 113.73 2v79 h THR 69 Ca 0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2v79 h THR 69 Cb 0.15 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2v79 h THR 69 CO -0.01 0.02 0.30 0.78 0.37 0.00 0.00 175.52 176.98 2v79 h ASN 70 N 0.11 0.84 -0.57 4.18 2.35 -1.14 -2.82 115.58 118.52 2v79 h ASN 70 Ca 0.24 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2v79 h ASN 70 Cb 0.36 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2v79 h ASN 70 CO -0.41 0.73 0.09 -0.09 -1.65 0.00 0.00 177.43 176.11 2v79 h ARG 71 N 0.88 0.99 -0.81 0.81 9.65 -0.41 -1.22 114.38 124.27 2v79 h ARG 71 Ca 0.22 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2v79 h ARG 71 Cb 0.12 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2v79 h ARG 71 CO -0.03 0.91 0.43 -0.07 2.80 0.00 0.00 179.97 184.01 2v79 h LEU 72 N 0.93 1.03 -0.72 3.80 3.38 -1.01 -0.81 115.31 121.91 2v79 h LEU 72 Ca 0.19 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2v79 h LEU 72 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2v79 h LEU 72 CO 0.01 0.85 0.19 0.03 0.09 0.00 0.00 178.44 179.61 2v79 h ARG 73 N 1.13 1.14 -0.44 1.13 3.08 -1.22 -2.17 114.38 117.03 2v79 h ARG 73 Ca 0.28 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2v79 h ARG 73 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2v79 h ARG 73 CO -0.04 1.00 0.27 1.98 -1.07 0.00 0.00 179.97 182.10 2v79 h MET 74 N 1.09 0.53 -0.45 0.04 4.05 -0.78 -0.11 114.93 119.29 2v79 h MET 74 Ca 0.23 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 2v79 h MET 74 Cb 0.35 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.97 2v79 h MET 74 CO -0.00 0.35 0.09 0.74 0.23 0.00 0.00 176.91 178.31 2v79 h PHE 75 N 0.54 0.14 -0.07 1.39 0.04 -0.89 0.20 116.94 118.29 2v79 h PHE 75 Ca 0.17 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2v79 h PHE 75 Cb -0.01 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2v79 h PHE 75 CO -0.06 0.00 0.03 0.82 -0.60 0.00 0.00 178.31 178.50 2v79 h ILE 76 N 0.22 0.99 -0.12 -0.55 2.04 -1.10 0.13 117.51 119.12 2v79 h ILE 76 Ca 0.22 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 65.94 2v79 h ILE 76 Cb 0.28 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2v79 h ILE 76 CO -0.29 0.01 -0.44 1.56 0.00 0.00 0.00 178.15 178.99 2v79 h GLN 77 N 0.07 0.29 0.00 2.37 4.20 -0.69 -2.92 115.11 118.44 2v79 h GLN 77 Ca 0.03 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2v79 h GLN 77 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2v79 h GLN 77 CO -0.02 0.68 -0.20 0.87 -0.67 0.00 0.00 178.83 179.49 2v79 h LYS 78 N 0.24 0.00 -0.69 1.46 1.57 -0.57 -3.48 116.57 115.10 2v79 h LYS 78 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2v79 h LYS 78 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2v79 h LYS 78 CO 0.07 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 2v79 n GLY 79 N 1.13 0.82 0.00 3.86 0.00 -0.21 -4.99 105.19 105.80 2v79 n GLY 79 Ca 0.03 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2v79 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2v79 n PHE 80 N -1.08 0.00 -3.76 1.61 3.72 0.29 -4.21 117.46 114.03 2v79 n PHE 80 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2v79 n PHE 80 Cb 0.26 -0.14 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 2v79 n PHE 80 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2v79 s LEU 81 N -3.21 0.76 0.21 4.37 2.96 -1.18 -2.97 118.68 119.62 2v79 s LEU 81 Ca 0.00 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2v79 s LEU 81 Cb 0.09 1.15 -0.05 0.00 0.50 0.00 0.00 46.19 47.89 2v79 s LEU 81 CO 0.53 -0.17 0.07 0.72 -1.32 0.00 0.00 176.35 176.17 2v79 s PHE 82 N -0.08 1.32 -0.24 5.38 -0.71 -0.59 -4.07 117.98 118.98 2v79 s PHE 82 Ca -0.02 -1.16 -0.04 0.00 -1.04 0.00 0.00 56.93 54.67 2v79 s PHE 82 Cb -0.03 -0.75 0.00 0.00 -1.21 0.00 0.00 43.02 41.04 2v79 s PHE 82 CO 0.01 -0.35 -0.03 0.42 -1.34 0.00 0.00 175.22 173.93 2v79 s ILE 83 N -3.80 3.32 0.06 -4.49 1.01 -1.26 -0.17 121.20 115.86 2v79 s ILE 83 Ca 0.32 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 2v79 s ILE 83 Cb 0.07 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 2v79 s ILE 83 CO 0.09 0.31 0.60 -1.61 0.00 0.00 0.00 174.94 174.32 2v79 s GLU 84 N 1.44 4.27 -0.29 2.79 2.02 0.12 -4.89 118.70 124.15 2v79 s GLU 84 Ca 0.04 0.78 -0.17 0.00 0.02 0.00 0.00 54.97 55.64 2v79 s GLU 84 Cb -0.15 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.78 2v79 s GLU 84 CO -0.03 0.56 0.47 -1.21 0.02 0.00 0.00 175.26 175.07 2v79 s GLU 85 N -0.86 3.91 0.23 1.61 0.41 -1.26 -1.26 118.70 121.48 2v79 s GLU 85 Ca 0.30 0.08 0.11 0.00 -0.41 0.00 0.00 54.97 55.05 2v79 s GLU 85 Cb -0.20 -3.70 -0.04 0.00 -1.78 0.00 0.00 34.13 28.41 2v79 s GLU 85 CO 0.19 -0.42 -0.14 0.00 -0.49 0.00 0.00 175.26 174.39 2v79 s GLU 87 N -3.15 2.43 0.48 0.00 2.02 -1.26 -1.19 118.70 118.04 2v79 s GLU 87 Ca 0.27 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 54.27 2v79 s GLU 87 Cb -0.07 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2v79 s GLU 87 CO 0.15 0.38 0.87 -0.51 0.02 0.00 0.00 175.26 176.16 2v79 s ASP 88 N -0.17 6.45 0.07 -0.19 1.01 0.34 -4.87 116.67 119.31 2v79 s ASP 88 Ca -0.03 1.24 -0.14 0.00 0.71 0.00 0.00 52.55 54.34 2v79 s ASP 88 Cb -0.13 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2v79 s ASP 88 CO 0.03 -0.55 1.08 0.00 0.21 0.00 0.00 175.17 175.94 2v79 n GLN 89 N -1.78 -0.19 0.17 8.23 6.02 -1.26 0.24 117.38 128.80 2v79 n GLN 89 Ca 0.04 1.06 0.18 0.00 -0.01 0.00 0.00 57.00 58.27 2v79 n GLN 89 Cb 0.54 -1.58 0.79 0.00 1.02 0.00 0.00 30.24 31.02 2v79 n GLN 89 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2v79 h ASN 90 N 0.00 0.00 0.00 1.08 2.35 -2.06 -3.44 115.58 113.50 2v79 h ASN 90 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2v79 h ASN 90 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2v79 h ASN 90 CO -0.41 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 175.98 2v79 n GLY 91 N -1.45 1.74 3.68 2.83 0.00 0.66 -5.10 105.19 107.55 2v79 n GLY 91 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2v79 n GLY 91 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2v79 s ILE 92 N -2.00 4.93 0.21 -0.61 -4.36 -1.22 -4.63 121.20 113.52 2v79 s ILE 92 Ca 0.00 1.58 -0.30 0.00 -0.26 0.00 0.00 60.65 61.67 2v79 s ILE 92 Cb 0.00 -4.11 -0.08 0.00 1.25 0.00 0.00 42.46 39.51 2v79 s ILE 92 CO 0.00 0.09 1.13 -0.54 0.24 0.00 0.00 174.94 175.86 2v79 s LYS 93 N 1.75 4.58 0.05 0.37 1.02 -1.26 -0.50 119.74 125.74 2v79 s LYS 93 Ca 0.38 1.79 -0.12 0.00 0.02 0.00 0.00 55.97 58.04 2v79 s LYS 93 Cb -0.17 -3.24 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2v79 s LYS 93 CO 0.15 0.07 0.26 -0.59 -0.92 0.00 0.00 175.35 174.32 2v79 s PHE 94 N -0.47 -0.03 0.03 3.18 -0.71 -0.33 -4.96 117.98 114.70 2v79 s PHE 94 Ca 0.49 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2v79 s PHE 94 Cb -0.31 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.50 2v79 s PHE 94 CO 0.37 -0.49 0.11 -1.21 -1.34 0.00 0.00 175.22 172.66 2v79 s GLU 95 N -2.75 3.11 -0.03 1.99 2.02 -1.26 -0.05 118.70 121.73 2v79 s GLU 95 Ca -0.04 -0.52 -0.00 0.00 0.02 0.00 0.00 54.97 54.43 2v79 s GLU 95 Cb -0.00 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.38 2v79 s GLU 95 CO -0.05 0.62 0.02 0.21 0.02 0.00 0.00 175.26 176.08 2v79 s LYS 96 N -2.09 0.14 0.37 1.61 2.20 -0.39 -4.28 119.74 117.30 2v79 s LYS 96 Ca 0.27 0.17 -0.27 0.00 -0.36 0.00 0.00 55.97 55.78 2v79 s LYS 96 Cb -0.12 -0.43 -0.09 0.00 -1.51 0.00 0.00 37.83 35.67 2v79 s LYS 96 CO 0.19 -0.19 1.29 0.71 -0.36 0.00 0.00 175.35 177.00 2v79 s TYR 97 N 1.29 2.93 -0.06 4.03 2.02 0.10 0.10 117.35 127.76 2v79 s TYR 97 Ca -0.06 1.42 0.02 0.00 -0.37 0.00 0.00 57.07 58.08 2v79 s TYR 97 Cb -0.13 -3.65 0.01 0.00 -0.40 0.00 0.00 41.96 37.79 2v79 s TYR 97 CO -0.03 -1.94 -0.11 0.45 -1.57 0.00 0.00 175.55 172.35 2v79 s SER 98 N -0.66 1.60 0.00 2.29 0.15 0.76 -4.86 113.70 112.97 2v79 s SER 98 Ca 0.54 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 57.07 2v79 s SER 98 Cb -0.38 -0.69 0.43 0.00 -1.71 0.00 0.00 66.02 63.67 2v79 s SER 98 CO 0.50 0.03 1.35 0.18 1.20 0.00 0.00 173.24 176.50 2v79 n LEU 99 N 3.74 2.34 -0.30 3.45 4.77 -1.26 -1.54 117.00 128.20 2v79 n LEU 99 Ca -0.22 -1.15 0.12 0.00 -0.03 0.00 0.00 56.01 54.73 2v79 n LEU 99 Cb 0.52 -0.28 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 2v79 n LEU 99 CO 0.25 0.57 1.00 1.56 -1.33 0.00 0.00 177.39 179.44 2v79 h GLN 100 N 2.62 0.30 -0.16 3.23 4.20 -1.95 -1.16 115.11 122.21 2v79 h GLN 100 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2v79 h GLN 100 Cb 0.60 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2v79 h GLN 100 CO 0.00 0.20 -0.17 -1.35 -0.67 0.00 0.00 178.83 176.84 2v79 h PRO 101 N 0.31 0.26 -0.45 1.46 0.11 -1.79 -1.13 132.00 130.78 2v79 h PRO 101 Ca 0.54 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.57 2v79 h PRO 101 Cb 1.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2v79 h PRO 101 CO -0.57 0.44 0.23 1.25 -0.21 0.00 0.00 178.00 179.13 2v79 h LEU 102 N 0.24 0.58 -1.09 2.35 5.85 -1.11 -1.00 115.31 121.13 2v79 h LEU 102 Ca 0.05 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2v79 h LEU 102 Cb 0.45 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2v79 h LEU 102 CO 0.03 0.52 -0.19 -0.50 -0.34 0.00 0.00 178.44 177.96 2v79 h TRP 103 N 0.58 0.46 -0.55 1.25 -0.00 -0.98 -1.08 115.95 115.63 2v79 h TRP 103 Ca 0.16 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2v79 h TRP 103 Cb 0.09 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.11 2v79 h TRP 103 CO -0.01 0.59 0.28 0.78 -0.00 0.00 0.00 178.44 180.08 2v79 h GLY 104 N 0.95 0.84 1.17 1.49 0.00 -0.96 -0.73 103.07 105.82 2v79 h GLY 104 Ca 0.07 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2v79 h GLY 104 CO 0.04 0.38 0.11 0.50 0.00 0.00 0.00 176.54 177.57 2v79 h LYS 105 N 0.74 1.03 -0.35 4.80 1.57 -0.80 -1.49 116.57 122.07 2v79 h LYS 105 Ca 0.19 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2v79 h LYS 105 Cb 0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2v79 h LYS 105 CO -0.03 0.94 0.19 1.25 -0.57 0.00 0.00 179.45 181.23 2v79 h LEU 106 N 0.97 0.43 -0.57 2.94 5.85 -0.99 -1.83 115.31 122.11 2v79 h LEU 106 Ca 0.20 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2v79 h LEU 106 Cb 0.40 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2v79 h LEU 106 CO 0.01 0.40 0.34 0.22 -0.34 0.00 0.00 178.44 179.08 2v79 h TYR 107 N 0.43 0.75 -0.27 1.25 3.20 -0.92 -0.95 116.97 120.46 2v79 h TYR 107 Ca 0.12 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2v79 h TYR 107 Cb 0.07 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2v79 h TYR 107 CO -0.03 0.51 -0.09 1.05 -1.64 0.00 0.00 178.16 177.97 2v79 h GLU 108 N 0.77 0.43 -0.43 1.82 4.11 -1.17 -1.60 114.58 118.51 2v79 h GLU 108 Ca 0.20 -0.11 -0.11 0.00 0.07 0.00 0.00 59.36 59.41 2v79 h GLU 108 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2v79 h GLU 108 CO -0.04 0.53 -0.19 -0.92 0.07 0.00 0.00 179.01 178.46 2v79 h TYR 109 N 0.41 0.94 -0.48 2.06 3.20 -0.94 -1.98 116.97 120.18 2v79 h TYR 109 Ca 0.08 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2v79 h TYR 109 Cb 0.40 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2v79 h TYR 109 CO 0.01 0.95 0.30 0.82 -1.64 0.00 0.00 178.16 178.60 2v79 h ILE 110 N 0.73 1.14 -0.54 1.81 2.04 -0.50 -0.78 117.51 121.42 2v79 h ILE 110 Ca 0.11 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2v79 h ILE 110 Cb 0.71 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2v79 h ILE 110 CO 0.05 0.14 0.27 1.56 0.00 0.00 0.00 178.15 180.17 2v79 h GLN 111 N 0.65 0.77 -0.71 2.37 1.08 -1.22 -2.09 115.11 115.96 2v79 h GLN 111 Ca 0.17 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2v79 h GLN 111 Cb -0.03 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 2v79 h GLN 111 CO -0.03 0.63 0.18 1.25 -0.95 0.00 0.00 178.83 179.91 2v79 h LEU 112 N 0.73 1.07 -0.62 1.46 5.85 -1.19 -2.89 115.31 119.72 2v79 h LEU 112 Ca 0.19 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 2v79 h LEU 112 Cb 0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2v79 h LEU 112 CO -0.02 1.02 -0.40 0.00 -0.34 0.00 0.00 178.44 178.70 2v79 h ALA 113 N 1.09 0.79 0.41 1.25 0.00 -0.97 -3.23 119.26 118.60 2v79 h ALA 113 Ca 0.22 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2v79 h ALA 113 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2v79 h ALA 113 CO 0.00 0.65 -0.20 0.37 0.00 0.00 0.00 179.25 180.08 2v79 h GLN 114 N 0.53 -0.53 0.00 0.00 5.75 -1.32 -3.51 115.11 116.03 2v79 h GLN 114 Ca 0.04 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2v79 h GLN 114 Cb 0.92 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.59 2v79 h GLN 114 CO 0.08 -0.26 0.00 0.09 -2.65 0.00 0.00 178.83 176.09