#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcb n SER 2 N 0.00 0.00 -0.35 3.14 3.41 -1.26 -4.36 113.62 114.20 2bcb n SER 2 Ca 0.00 0.00 0.37 0.00 -0.26 0.00 0.00 58.87 58.98 2bcb n SER 2 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 2bcb n SER 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bcb h PRO 3 N 0.00 0.00 -1.06 4.33 0.11 -2.06 0.12 132.00 133.45 2bcb h PRO 3 Ca 0.00 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.39 2bcb h PRO 3 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 2bcb h PRO 3 CO 0.00 0.00 0.71 0.93 -0.21 0.00 0.00 178.00 179.43 2bcb h GLU 4 N 0.00 0.25 0.14 1.05 4.39 -1.98 0.13 114.58 118.56 2bcb h GLU 4 Ca 0.60 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.28 2bcb h GLU 4 Cb 2.52 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 31.10 2bcb h GLU 4 CO -0.01 0.16 -0.11 0.93 -1.16 0.00 0.00 179.01 178.83 2bcb h GLU 5 N 0.25 -0.25 -0.16 2.33 5.08 -0.99 0.17 114.58 121.01 2bcb h GLU 5 Ca 0.56 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.80 2bcb h GLU 5 Cb 1.70 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.00 2bcb h GLU 5 CO -0.19 -0.17 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.08 2bcb h LEU 6 N -0.26 0.47 -0.41 1.33 3.38 -1.09 -0.35 115.31 118.38 2bcb h LEU 6 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bcb h LEU 6 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bcb h LEU 6 CO -0.01 0.90 0.24 0.50 0.09 0.00 0.00 178.44 180.15 2bcb h LYS 7 N 0.34 0.56 0.23 1.13 1.63 -0.63 0.19 116.57 120.01 2bcb h LYS 7 Ca 0.01 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2bcb h LYS 7 Cb 1.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2bcb h LYS 7 CO 0.09 0.43 -0.11 0.78 -3.45 0.00 0.00 179.45 177.18 2bcb h GLY 8 N 0.53 -0.32 0.66 5.01 0.00 -0.19 0.26 103.07 109.02 2bcb h GLY 8 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.63 2bcb h GLY 8 CO -0.03 -0.12 -0.08 -2.22 0.00 0.00 0.00 176.54 174.09 2bcb h ILE 9 N -0.31 0.76 -0.14 2.60 1.08 -0.93 0.22 117.51 120.78 2bcb h ILE 9 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 2bcb h ILE 9 Cb 0.24 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 2bcb h ILE 9 CO 0.05 0.00 -0.26 0.15 -0.69 0.00 0.00 178.15 177.39 2bcb h PHE 10 N -0.10 -0.71 -0.50 1.37 3.04 -0.44 -0.40 116.94 119.20 2bcb h PHE 10 Ca 0.07 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2bcb h PHE 10 Cb 0.20 0.34 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 2bcb h PHE 10 CO -0.20 -0.35 0.30 1.49 -2.02 0.00 0.00 178.31 177.53 2bcb h GLU 11 N -0.33 0.57 -0.03 1.11 4.81 -0.57 0.17 114.58 120.32 2bcb h GLU 11 Ca 0.10 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2bcb h GLU 11 Cb 0.48 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2bcb h GLU 11 CO -0.33 0.38 -0.26 -0.22 -0.73 0.00 0.00 179.01 177.85 2bcb h LYS 12 N 0.59 -0.37 -0.09 1.92 3.64 0.12 0.16 116.57 122.55 2bcb h LYS 12 Ca 0.20 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2bcb h LYS 12 Cb 0.02 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2bcb h LYS 12 CO -0.09 -0.24 -0.01 1.88 -2.27 0.00 0.00 179.45 178.72 2bcb h TYR 13 N -0.38 0.18 -0.98 1.91 -1.99 -0.82 -3.00 116.97 111.89 2bcb h TYR 13 Ca 0.07 -0.03 0.21 0.00 2.00 0.00 0.00 58.73 60.98 2bcb h TYR 13 Cb 0.48 -0.05 -0.09 0.00 2.00 0.00 0.00 36.73 39.07 2bcb h TYR 13 CO -0.31 0.44 0.62 0.00 -0.00 0.00 0.00 178.16 178.91 2bcb h ALA 14 N 0.71 1.94 0.00 3.88 0.00 -0.32 -0.27 119.26 125.20 2bcb h ALA 14 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bcb h ALA 14 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bcb h ALA 14 CO 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 179.25 178.95 2bcb h ALA 15 N 1.63 1.13 -0.24 0.00 0.00 -0.53 -3.03 119.26 118.22 2bcb h ALA 15 Ca 0.55 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 2bcb h ALA 15 Cb 1.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bcb h ALA 15 CO -0.31 0.01 -0.30 0.87 0.00 0.00 0.00 179.25 179.51 2bcb h LYS 16 N 0.00 0.64 -4.13 0.00 6.56 -1.12 -3.46 116.57 115.06 2bcb h LYS 16 Ca -0.00 -0.36 -0.29 0.00 -1.06 0.00 0.00 60.65 58.94 2bcb h LYS 16 Cb 0.04 0.02 -0.28 0.00 -0.57 0.00 0.00 32.23 31.44 2bcb h LYS 16 CO 0.00 0.97 -0.74 -1.21 -2.06 0.00 0.00 179.45 176.40 2bcb s GLU 17 N -4.26 0.29 2.61 3.15 2.02 -1.15 -5.10 118.70 116.27 2bcb s GLU 17 Ca -0.13 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2bcb s GLU 17 Cb 0.08 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.04 2bcb s GLU 17 CO 0.82 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.58 2bcb n GLY 18 N 2.92 -0.30 3.76 -1.39 0.00 -1.26 -4.49 105.19 104.43 2bcb n GLY 18 Ca -0.13 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 2bcb n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bcb s ASP 19 N -4.00 7.42 0.06 1.61 -1.08 -1.26 -4.85 116.67 114.57 2bcb s ASP 19 Ca 0.00 2.02 0.03 0.00 -0.52 0.00 0.00 52.55 54.09 2bcb s ASP 19 Cb 0.00 -2.61 0.19 0.00 -1.46 0.00 0.00 42.92 39.04 2bcb s ASP 19 CO 0.00 -0.01 1.01 -0.81 0.52 0.00 0.00 175.17 175.88 2bcb n PRO 20 N 1.12 0.02 0.13 4.34 -0.04 -1.26 -0.47 135.00 138.84 2bcb n PRO 20 Ca -0.01 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2bcb n PRO 20 Cb 0.47 -1.69 0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2bcb n PRO 20 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2bcb h ASN 21 N 0.00 0.00 -3.98 3.54 -1.24 -1.92 -3.41 115.58 108.58 2bcb h ASN 21 Ca 0.00 -0.05 -0.69 0.00 0.71 0.00 0.00 56.30 56.28 2bcb h ASN 21 Cb 0.22 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 39.05 2bcb h ASN 21 CO 0.00 0.02 -0.81 -1.10 -1.29 0.00 0.00 177.43 174.26 2bcb s GLN 22 N -3.25 2.07 -0.39 6.67 1.11 0.38 -3.55 119.66 122.69 2bcb s GLN 22 Ca 0.04 -0.98 -0.11 0.00 0.01 0.00 0.00 55.36 54.32 2bcb s GLN 22 Cb 0.09 -2.18 0.04 0.00 -1.01 0.00 0.00 33.01 29.95 2bcb s GLN 22 CO 0.72 0.54 0.23 -0.51 0.01 0.00 0.00 175.29 176.28 2bcb s LEU 23 N -1.42 4.89 0.91 2.90 1.43 0.66 -4.41 118.68 123.64 2bcb s LEU 23 Ca 0.14 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 2bcb s LEU 23 Cb -0.10 -2.02 0.14 0.00 0.03 0.00 0.00 46.19 44.23 2bcb s LEU 23 CO 0.05 -0.44 1.11 -0.94 0.23 0.00 0.00 176.35 176.36 2bcb s SER 24 N 1.76 3.12 0.17 2.29 1.04 -1.26 -0.04 113.70 120.77 2bcb s SER 24 Ca 0.02 1.96 -0.18 0.00 0.48 0.00 0.00 55.95 58.23 2bcb s SER 24 Cb -0.20 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.51 2bcb s SER 24 CO 0.06 -2.94 1.66 0.50 0.98 0.00 0.00 173.24 173.50 2bcb h LYS 25 N -1.75 -0.05 -0.34 4.02 3.64 -1.93 0.18 116.57 120.33 2bcb h LYS 25 Ca -0.46 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2bcb h LYS 25 Cb 1.27 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2bcb h LYS 25 CO 0.46 -0.03 0.09 1.49 -2.27 0.00 0.00 179.45 179.18 2bcb h GLU 26 N -0.05 0.21 -0.81 1.90 4.57 -1.91 -2.60 114.58 115.88 2bcb h GLU 26 Ca 0.19 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2bcb h GLU 26 Cb 0.34 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2bcb h GLU 26 CO -0.42 0.14 0.53 1.49 -1.18 0.00 0.00 179.01 179.57 2bcb h GLU 27 N 0.21 1.04 -0.85 1.92 4.57 -1.49 -2.41 114.58 117.58 2bcb h GLU 27 Ca 0.16 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.37 2bcb h GLU 27 Cb 0.16 -0.24 -0.07 0.00 -0.16 0.00 0.00 28.75 28.44 2bcb h GLU 27 CO -0.19 0.69 0.50 1.25 -1.18 0.00 0.00 179.01 180.08 2bcb h LEU 28 N 1.08 0.72 0.03 1.64 5.85 -0.34 -1.79 115.31 122.50 2bcb h LEU 28 Ca 0.30 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2bcb h LEU 28 Cb -0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2bcb h LEU 28 CO -0.08 0.42 -0.22 0.50 -0.34 0.00 0.00 178.44 178.72 2bcb h LYS 29 N 0.84 -0.29 -0.75 1.25 1.63 -1.20 -0.13 116.57 117.92 2bcb h LYS 29 Ca 0.41 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.38 2bcb h LYS 29 Cb 0.35 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 31.95 2bcb h LYS 29 CO -0.24 -0.19 0.27 1.37 -3.45 0.00 0.00 179.45 177.21 2bcb h LEU 30 N -0.30 0.22 0.10 5.20 -0.00 -1.54 0.73 115.31 119.72 2bcb h LEU 30 Ca 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2bcb h LEU 30 Cb 0.31 0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 2bcb h LEU 30 CO -0.13 0.06 -0.48 0.25 -0.00 0.00 0.00 178.44 178.14 2bcb h LEU 31 N 0.40 -1.45 -0.12 0.17 6.46 -0.71 0.12 115.31 120.17 2bcb h LEU 31 Ca 0.42 0.16 0.02 0.00 -0.12 0.00 0.00 57.88 58.36 2bcb h LEU 31 Cb 0.67 0.54 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 2bcb h LEU 31 CO -0.43 -0.53 -0.02 -0.07 -0.62 0.00 0.00 178.44 176.77 2bcb h LEU 32 N -0.70 -0.08 -0.83 2.25 3.38 -0.30 -0.46 115.31 118.57 2bcb h LEU 32 Ca 0.01 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2bcb h LEU 32 Cb 0.73 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 2bcb h LEU 32 CO -0.29 -0.03 0.49 0.06 0.09 0.00 0.00 178.44 178.77 2bcb h GLN 33 N 0.02 0.82 0.01 1.13 3.07 -0.52 0.20 115.11 119.83 2bcb h GLN 33 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 2bcb h GLN 33 Cb 0.08 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 27.45 2bcb h GLN 33 CO -0.11 0.54 -0.01 1.15 0.09 0.00 0.00 178.83 180.49 2bcb h THR 34 N 0.84 1.52 0.14 1.86 2.02 -0.43 -3.35 112.91 115.51 2bcb h THR 34 Ca 0.39 -1.82 -0.32 0.00 0.77 0.00 0.00 66.41 65.43 2bcb h THR 34 Cb 0.31 2.72 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2bcb h THR 34 CO -0.22 0.46 -1.59 -0.33 0.37 0.00 0.00 175.52 174.20 2bcb h GLU 35 N -0.83 0.30 -0.94 6.66 4.39 -0.99 -3.44 114.58 119.73 2bcb h GLU 35 Ca -0.00 -0.51 -0.27 0.00 0.34 0.00 0.00 59.36 58.92 2bcb h GLU 35 Cb 0.76 0.19 -0.20 0.00 -0.10 0.00 0.00 28.75 29.40 2bcb h GLU 35 CO 0.00 1.18 -0.61 1.97 -1.16 0.00 0.00 179.01 180.39 2bcb n PHE 36 N -3.50 -3.01 0.13 4.33 1.16 0.64 -4.99 117.46 112.23 2bcb n PHE 36 Ca -0.19 -1.93 0.19 0.00 -1.87 0.00 0.00 57.45 53.65 2bcb n PHE 36 Cb 1.06 1.20 0.77 0.00 -1.61 0.00 0.00 39.48 40.89 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2bcb h PRO 37 N 4.67 0.00 -0.88 3.97 0.13 -1.54 -0.44 132.00 137.91 2bcb h PRO 37 Ca 0.02 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.32 2bcb h PRO 37 Cb 1.04 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.10 2bcb h PRO 37 CO 0.20 0.00 0.57 0.66 -0.23 0.00 0.00 178.00 179.20 2bcb h SER 38 N 0.00 0.52 -0.29 1.44 4.64 -1.94 0.30 113.55 118.22 2bcb h SER 38 Ca 0.16 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 2bcb h SER 38 Cb 0.84 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2bcb h SER 38 CO -0.00 0.24 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.07 2bcb h LEU 39 N 0.54 0.64 -0.06 5.97 3.38 -1.40 0.24 115.31 124.61 2bcb h LEU 39 Ca 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2bcb h LEU 39 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2bcb h LEU 39 CO -0.19 0.75 -0.04 -0.07 0.09 0.00 0.00 178.44 178.98 2bcb h LEU 40 N 0.62 0.14 -1.29 1.67 3.38 -1.12 -3.04 115.31 115.68 2bcb h LEU 40 Ca 0.12 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2bcb h LEU 40 Cb 0.47 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2bcb h LEU 40 CO 0.02 0.55 0.53 0.11 0.09 0.00 0.00 178.44 179.75 2bcb h LYS 41 N -0.26 0.81 0.00 1.13 1.57 -0.84 -3.34 116.57 115.64 2bcb h LYS 41 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bcb h LYS 41 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bcb h LYS 41 CO 0.01 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 179.84 2bcb n GLY 42 N -1.43 0.00 0.00 3.86 0.00 0.83 -4.69 105.19 103.76 2bcb n GLY 42 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bcb n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcb n GLY 43 N -0.72 -0.17 3.64 -0.02 0.00 -1.25 -5.10 105.19 101.57 2bcb n GLY 43 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2bcb n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bcb s SER 44 N 0.00 -0.49 0.80 1.61 0.01 -1.26 -5.10 113.70 109.27 2bcb s SER 44 Ca 0.00 0.94 -0.11 0.00 1.31 0.00 0.00 55.95 58.09 2bcb s SER 44 Cb 0.00 0.97 0.07 0.00 0.21 0.00 0.00 66.02 67.27 2bcb s SER 44 CO 0.00 -0.16 1.09 0.42 0.41 0.00 0.00 173.24 175.00 2bcb s THR 45 N 0.32 3.20 0.24 1.44 -4.23 -1.26 -4.75 115.64 110.60 2bcb s THR 45 Ca 0.02 0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 2bcb s THR 45 Cb -0.05 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 71.05 2bcb s THR 45 CO -0.06 -0.51 1.69 0.25 -0.54 0.00 0.00 174.62 175.44 2bcb h LEU 46 N -1.17 0.01 0.58 4.79 5.85 -1.98 0.34 115.31 123.73 2bcb h LEU 46 Ca -0.46 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2bcb h LEU 46 Cb 1.25 0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.48 2bcb h LEU 46 CO 0.55 -0.04 -0.28 0.44 -0.34 0.00 0.00 178.44 178.77 2bcb h ASP 47 N 0.27 -0.66 -0.26 1.25 5.19 -1.97 0.16 116.42 120.40 2bcb h ASP 47 Ca 0.41 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.85 2bcb h ASP 47 Cb 0.69 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.33 2bcb h ASP 47 CO -0.51 -0.41 -0.01 -0.33 -3.12 0.00 0.00 179.24 174.87 2bcb h GLU 48 N -0.87 0.06 0.82 3.56 5.08 -1.79 0.38 114.58 121.82 2bcb h GLU 48 Ca -0.08 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2bcb h GLU 48 Cb 0.63 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bcb h GLU 48 CO 0.13 0.04 -0.48 1.25 -1.00 0.00 0.00 179.01 178.95 2bcb h LEU 49 N 0.06 -1.19 -1.37 1.33 5.85 -0.86 0.47 115.31 119.60 2bcb h LEU 49 Ca 0.12 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2bcb h LEU 49 Cb 0.17 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2bcb h LEU 49 CO -0.22 -0.75 0.50 0.15 -0.34 0.00 0.00 178.44 177.78 2bcb h PHE 50 N -1.21 0.77 -0.40 1.25 3.57 -0.58 -0.33 116.94 120.00 2bcb h PHE 50 Ca -0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 2bcb h PHE 50 Cb 0.96 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2bcb h PHE 50 CO -0.08 0.37 -0.07 0.93 -2.23 0.00 0.00 178.31 177.23 2bcb h GLU 51 N 0.73 0.75 -0.33 1.11 5.08 0.24 0.51 114.58 122.66 2bcb h GLU 51 Ca 0.35 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2bcb h GLU 51 Cb 0.39 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2bcb h GLU 51 CO -0.13 0.88 0.18 1.49 -1.00 0.00 0.00 179.01 180.43 2bcb h GLU 52 N 0.57 0.37 -0.50 2.33 4.57 -0.04 -2.89 114.58 118.99 2bcb h GLU 52 Ca 0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2bcb h GLU 52 Cb 0.58 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2bcb h GLU 52 CO 0.03 0.24 0.27 -0.07 -1.18 0.00 0.00 179.01 178.31 2bcb h LEU 53 N 0.38 0.63 -5.49 1.64 3.38 -0.79 -3.28 115.31 111.77 2bcb h LEU 53 Ca 0.13 -0.10 -0.69 0.00 0.09 0.00 0.00 57.88 57.32 2bcb h LEU 53 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bcb h LEU 53 CO -0.07 0.54 3.47 -0.67 0.09 0.00 0.00 178.44 181.80 2bcb n ASP 54 N -4.65 6.51 0.26 -0.43 2.03 0.18 -4.66 116.55 115.79 2bcb n ASP 54 Ca 0.02 -2.72 0.08 0.00 0.52 0.00 0.00 54.79 52.69 2bcb n ASP 54 Cb 0.09 -1.60 0.63 0.00 -0.72 0.00 0.00 41.12 39.52 2bcb n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2bcb h LYS 55 N 5.45 0.00 0.00 -0.67 1.57 -1.72 0.63 116.57 121.83 2bcb h LYS 55 Ca 0.73 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.41 2bcb h LYS 55 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2bcb h LYS 55 CO 1.82 0.02 -0.47 -0.97 -0.57 0.00 0.00 179.45 179.29 2bcb h ASN 56 N 0.00 0.00 -5.03 0.86 -0.00 -1.91 -3.48 115.58 106.02 2bcb h ASN 56 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.09 2bcb h ASN 56 Cb 0.04 0.00 0.17 0.00 -0.00 0.00 0.00 38.32 38.52 2bcb h ASN 56 CO 0.00 0.47 -0.71 0.61 -0.00 0.00 0.00 177.43 177.80 2bcb n GLY 57 N 0.01 -0.80 0.06 1.57 0.00 0.21 -4.97 105.19 101.27 2bcb n GLY 57 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 46.02 46.45 2bcb n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bcb n ASP 58 N -2.93 0.79 0.00 1.61 5.68 -1.26 -5.00 116.55 115.44 2bcb n ASP 58 Ca -0.06 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 2bcb n ASP 58 Cb 0.60 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.95 2bcb n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bcb n GLY 59 N 0.47 2.98 3.40 6.12 0.00 -1.26 -5.04 105.19 111.85 2bcb n GLY 59 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2bcb n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bcb s GLU 60 N -0.55 1.62 0.49 1.61 2.02 -1.26 -3.50 118.70 119.14 2bcb s GLU 60 Ca 0.00 -1.92 0.07 0.00 0.02 0.00 0.00 54.97 53.14 2bcb s GLU 60 Cb 0.00 -0.45 0.03 0.00 0.10 0.00 0.00 34.13 33.81 2bcb s GLU 60 CO 0.00 -0.34 0.50 0.08 0.02 0.00 0.00 175.26 175.51 2bcb s VAL 61 N -3.49 2.24 0.23 2.63 1.01 0.95 -4.73 120.40 119.23 2bcb s VAL 61 Ca 0.34 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 2bcb s VAL 61 Cb 0.06 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2bcb s VAL 61 CO 0.15 0.00 0.45 -0.94 0.00 0.00 0.00 175.10 174.76 2bcb s SER 62 N -4.32 -0.09 0.35 3.32 1.04 -1.26 -0.24 113.70 112.49 2bcb s SER 62 Ca 0.47 -0.87 0.10 0.00 0.48 0.00 0.00 55.95 56.13 2bcb s SER 62 Cb -0.04 0.56 0.86 0.00 0.10 0.00 0.00 66.02 67.50 2bcb s SER 62 CO 0.29 -1.09 1.81 0.15 0.98 0.00 0.00 173.24 175.38 2bcb h PHE 63 N 2.29 0.88 -0.25 5.02 3.04 -1.95 0.14 116.94 126.10 2bcb h PHE 63 Ca -0.27 0.03 0.04 0.00 3.98 0.00 0.00 57.97 61.74 2bcb h PHE 63 Cb 1.25 -0.27 -0.07 0.00 2.56 0.00 0.00 35.95 39.42 2bcb h PHE 63 CO 0.39 0.22 -0.53 1.49 -2.02 0.00 0.00 178.31 177.86 2bcb h GLU 64 N 0.65 -0.47 -0.10 1.11 4.81 -1.96 -2.47 114.58 116.16 2bcb h GLU 64 Ca 0.53 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 2bcb h GLU 64 Cb 0.97 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2bcb h GLU 64 CO -0.29 -0.31 -0.02 0.93 -0.73 0.00 0.00 179.01 178.59 2bcb h GLU 65 N -0.48 0.19 -1.33 1.92 4.39 -1.64 -3.19 114.58 114.44 2bcb h GLU 65 Ca 0.05 -0.07 0.39 0.00 0.34 0.00 0.00 59.36 60.06 2bcb h GLU 65 Cb 0.62 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 2bcb h GLU 65 CO -0.49 0.49 1.07 0.35 -1.16 0.00 0.00 179.01 179.26 2bcb h PHE 66 N -0.13 0.00 -0.57 4.33 3.57 -0.42 0.65 116.94 124.37 2bcb h PHE 66 Ca 0.03 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.68 2bcb h PHE 66 Cb 0.42 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2bcb h PHE 66 CO 0.05 0.00 0.40 1.96 -2.23 0.00 0.00 178.31 178.49 2bcb h GLN 67 N 0.00 0.10 -0.40 1.11 1.08 -1.44 0.47 115.11 116.02 2bcb h GLN 67 Ca 0.63 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.78 2bcb h GLN 67 Cb 2.76 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 30.15 2bcb h GLN 67 CO -0.01 0.06 0.05 0.28 -0.95 0.00 0.00 178.83 178.27 2bcb h VAL 68 N 0.10 1.20 -0.03 -0.54 2.07 -1.11 -1.35 116.25 116.59 2bcb h VAL 68 Ca 0.27 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2bcb h VAL 68 Cb 0.95 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2bcb h VAL 68 CO -0.03 0.27 -0.13 0.25 0.02 0.00 0.00 177.57 177.95 2bcb h LEU 69 N 0.59 0.17 -0.72 2.57 7.12 -0.36 -3.24 115.31 121.44 2bcb h LEU 69 Ca 0.13 -0.66 0.14 0.00 0.13 0.00 0.00 57.88 57.63 2bcb h LEU 69 Cb 0.30 -0.05 -0.14 0.00 -0.53 0.00 0.00 40.66 40.24 2bcb h LEU 69 CO 0.00 0.80 -0.21 0.58 -0.13 0.00 0.00 178.44 179.48 2bcb h VAL 70 N -0.45 0.24 -1.06 1.05 2.07 -0.46 0.35 116.25 117.99 2bcb h VAL 70 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.81 2bcb h VAL 70 Cb 0.79 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.68 2bcb h VAL 70 CO 0.03 0.00 0.65 0.50 0.02 0.00 0.00 177.57 178.77 2bcb h LYS 71 N -0.02 0.37 -0.00 1.57 3.64 -1.28 -0.14 116.57 120.70 2bcb h LYS 71 Ca 0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2bcb h LYS 71 Cb 0.54 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2bcb h LYS 71 CO -0.75 0.24 -0.40 1.63 -2.27 0.00 0.00 179.45 177.90 2bcb n LYS 72 N -4.82 0.46 0.19 1.90 5.02 0.11 -4.50 118.16 116.52 2bcb n LYS 72 Ca 0.29 -0.28 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 2bcb n LYS 72 Cb 0.95 -1.49 0.73 0.00 -0.02 0.00 0.00 35.03 35.20 2bcb n LYS 72 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2bcb h ILE 73 N 0.68 0.77 -0.30 -0.18 -0.00 0.02 0.12 117.51 118.62 2bcb h ILE 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2bcb h ILE 73 Cb 0.51 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.24 2bcb h ILE 73 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 176.61 2bcb n SER 74 N -4.27 2.06 0.00 2.16 3.41 -1.26 -5.01 113.62 110.71 2bcb n SER 74 Ca 0.01 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2bcb n SER 74 Cb 0.26 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2bcb n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88