#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcb s SER 2 N 0.00 -0.34 0.40 4.39 1.04 -1.26 -5.03 113.70 112.90 2bcb s SER 2 Ca 0.00 0.21 0.18 0.00 0.48 0.00 0.00 55.95 56.81 2bcb s SER 2 Cb 0.00 0.31 1.08 0.00 0.10 0.00 0.00 66.02 67.52 2bcb s SER 2 CO 0.00 -0.43 1.79 -0.65 0.98 0.00 0.00 173.24 174.93 2bcb h PRO 3 N 2.29 0.40 -0.99 4.02 0.11 -2.01 -0.23 132.00 135.59 2bcb h PRO 3 Ca -0.19 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.10 2bcb h PRO 3 Cb 1.19 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 2bcb h PRO 3 CO 0.30 0.27 0.62 1.49 -0.21 0.00 0.00 178.00 180.46 2bcb h GLU 4 N 0.41 0.65 -0.54 1.05 4.81 -1.98 0.26 114.58 119.24 2bcb h GLU 4 Ca 0.57 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.74 2bcb h GLU 4 Cb 1.42 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2bcb h GLU 4 CO -0.28 0.43 0.26 1.05 -0.73 0.00 0.00 179.01 179.75 2bcb h GLU 5 N 0.67 0.78 -0.05 1.92 4.11 -1.44 0.18 114.58 120.75 2bcb h GLU 5 Ca 0.56 -0.11 -0.13 0.00 0.07 0.00 0.00 59.36 59.75 2bcb h GLU 5 Cb 1.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2bcb h GLU 5 CO -0.34 0.63 -0.57 -0.07 0.07 0.00 0.00 179.01 178.74 2bcb h LEU 6 N 0.73 0.17 -0.67 3.06 3.38 -0.97 -1.10 115.31 119.90 2bcb h LEU 6 Ca 0.19 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2bcb h LEU 6 Cb 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bcb h LEU 6 CO -0.02 0.70 0.24 0.50 0.09 0.00 0.00 178.44 179.95 2bcb h LYS 7 N 0.12 1.02 0.21 1.13 3.64 -0.06 0.18 116.57 122.81 2bcb h LYS 7 Ca -0.00 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2bcb h LYS 7 Cb 1.04 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2bcb h LYS 7 CO 0.08 0.87 -0.13 0.78 -2.27 0.00 0.00 179.45 178.78 2bcb h GLY 8 N 0.97 -0.33 0.58 5.01 0.00 -0.06 0.70 103.07 109.93 2bcb h GLY 8 Ca 0.22 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2bcb h GLY 8 CO -0.01 -0.13 -0.19 -2.22 0.00 0.00 0.00 176.54 173.99 2bcb h ILE 9 N -0.33 0.56 -0.25 2.60 1.08 -1.02 0.13 117.51 120.28 2bcb h ILE 9 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 2bcb h ILE 9 Cb 0.28 0.56 -0.08 0.00 -3.07 0.00 0.00 36.82 34.51 2bcb h ILE 9 CO 0.02 0.00 -0.32 0.15 -0.69 0.00 0.00 178.15 177.31 2bcb h PHE 10 N -0.31 -0.90 -0.29 1.37 3.04 -0.44 -0.86 116.94 118.54 2bcb h PHE 10 Ca 0.05 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2bcb h PHE 10 Cb 0.38 0.43 -0.02 0.00 2.56 0.00 0.00 35.95 39.29 2bcb h PHE 10 CO -0.22 -0.39 0.13 1.49 -2.02 0.00 0.00 178.31 177.30 2bcb h GLU 11 N -0.33 0.28 -0.37 1.11 4.81 -0.55 0.16 114.58 119.70 2bcb h GLU 11 Ca 0.13 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.42 2bcb h GLU 11 Cb 0.54 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 2bcb h GLU 11 CO -0.44 0.18 -0.17 -0.22 -0.73 0.00 0.00 179.01 177.64 2bcb h LYS 12 N 0.29 -0.10 -0.07 1.92 3.64 0.03 0.11 116.57 122.39 2bcb h LYS 12 Ca 0.12 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2bcb h LYS 12 Cb 0.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2bcb h LYS 12 CO -0.09 -0.07 -0.24 1.88 -2.27 0.00 0.00 179.45 178.67 2bcb h TYR 13 N -0.11 0.37 -0.84 1.91 -1.99 -0.90 -3.23 116.97 112.18 2bcb h TYR 13 Ca 0.18 -0.15 0.18 0.00 2.00 0.00 0.00 58.73 60.94 2bcb h TYR 13 Cb 0.39 -0.06 -0.11 0.00 2.00 0.00 0.00 36.73 38.95 2bcb h TYR 13 CO -0.40 0.85 0.37 0.00 -0.00 0.00 0.00 178.16 178.98 2bcb h ALA 14 N 0.45 1.28 -1.09 3.88 0.00 -0.28 -1.50 119.26 122.00 2bcb h ALA 14 Ca -0.01 0.13 0.30 0.00 0.00 0.00 0.00 54.91 55.34 2bcb h ALA 14 Cb 0.86 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2bcb h ALA 14 CO 0.05 -0.25 0.76 0.00 0.00 0.00 0.00 179.25 179.81 2bcb h ALA 15 N 1.63 2.77 -0.71 0.00 0.00 -0.81 0.58 119.26 122.73 2bcb h ALA 15 Ca 0.49 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2bcb h ALA 15 Cb 0.84 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2bcb h ALA 15 CO -0.46 -1.12 0.47 0.87 0.00 0.00 0.00 179.25 179.01 2bcb h LYS 16 N 0.14 0.74 0.00 0.00 6.56 -1.40 0.12 116.57 122.72 2bcb h LYS 16 Ca 0.55 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 60.09 2bcb h LYS 16 Cb 1.91 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 33.41 2bcb h LYS 16 CO -0.11 0.49 -0.03 1.49 -2.06 0.00 0.00 179.45 179.24 2bcb h GLU 17 N 0.76 0.00 0.00 3.15 4.81 -1.04 -3.47 114.58 118.79 2bcb h GLU 17 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2bcb h GLU 17 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2bcb h GLU 17 CO -0.10 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.62 2bcb n GLY 18 N -0.03 2.86 3.63 1.92 0.00 0.40 -4.99 105.19 108.99 2bcb n GLY 18 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 6.21 0.00 1.61 -1.08 -1.26 -4.76 116.67 117.39 2bcb s ASP 19 Ca 0.00 1.98 0.28 0.00 -0.52 0.00 0.00 52.55 54.30 2bcb s ASP 19 Cb 0.00 -2.53 1.37 0.00 -1.46 0.00 0.00 42.92 40.30 2bcb s ASP 19 CO 0.00 -1.34 1.96 -0.81 0.52 0.00 0.00 175.17 175.50 2bcb n PRO 20 N 7.84 0.28 -0.05 4.34 -0.04 -1.26 -3.68 135.00 142.42 2bcb n PRO 20 Ca 0.21 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2bcb n PRO 20 Cb 0.44 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 2bcb n PRO 20 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2bcb n ASN 21 N -1.35 0.44 -4.67 3.54 5.15 -1.26 -4.61 115.26 112.50 2bcb n ASN 21 Ca 0.11 0.21 -0.33 0.00 -0.60 0.00 0.00 54.58 53.97 2bcb n ASN 21 Cb 0.26 0.50 -0.09 0.00 -0.53 0.00 0.00 39.78 39.92 2bcb n ASN 21 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2bcb s GLN 22 N -2.59 2.83 -0.43 1.20 1.11 -1.24 -3.34 119.66 117.20 2bcb s GLN 22 Ca -0.07 -0.55 -0.12 0.00 0.01 0.00 0.00 55.36 54.63 2bcb s GLN 22 Cb 0.07 -2.69 0.07 0.00 -1.01 0.00 0.00 33.01 29.45 2bcb s GLN 22 CO 0.83 0.65 0.30 -0.51 0.01 0.00 0.00 175.29 176.57 2bcb s LEU 23 N -1.30 5.26 0.73 2.90 1.43 0.58 -4.46 118.68 123.82 2bcb s LEU 23 Ca 0.17 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.77 2bcb s LEU 23 Cb -0.11 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.08 2bcb s LEU 23 CO 0.07 -0.55 1.17 -0.94 0.23 0.00 0.00 176.35 176.32 2bcb s SER 24 N 2.20 4.32 0.17 2.29 1.04 -1.26 -0.09 113.70 122.36 2bcb s SER 24 Ca 0.03 2.20 -0.23 0.00 0.48 0.00 0.00 55.95 58.44 2bcb s SER 24 Cb -0.23 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.39 2bcb s SER 24 CO 0.05 -2.17 1.60 0.50 0.98 0.00 0.00 173.24 174.19 2bcb h LYS 25 N -0.45 -0.23 -0.82 4.02 3.64 -1.93 0.26 116.57 121.06 2bcb h LYS 25 Ca -0.47 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2bcb h LYS 25 Cb 1.27 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.06 2bcb h LYS 25 CO 0.50 -0.15 0.44 1.49 -2.27 0.00 0.00 179.45 179.46 2bcb h GLU 26 N -0.24 0.68 -0.68 1.90 4.22 -1.90 -1.84 114.58 116.72 2bcb h GLU 26 Ca 0.18 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.51 2bcb h GLU 26 Cb 0.54 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2bcb h GLU 26 CO -0.56 0.45 0.16 1.49 -2.18 0.00 0.00 179.01 178.38 2bcb h GLU 27 N 0.70 1.09 -0.88 1.92 4.57 -1.10 -2.77 114.58 118.11 2bcb h GLU 27 Ca 0.42 -0.26 0.10 0.00 -1.18 0.00 0.00 59.36 58.44 2bcb h GLU 27 Cb 0.49 -0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.86 2bcb h GLU 27 CO -0.30 0.97 0.53 1.25 -1.18 0.00 0.00 179.01 180.28 2bcb h LEU 28 N 1.02 0.77 -0.08 1.64 5.85 0.22 -2.42 115.31 122.31 2bcb h LEU 28 Ca 0.21 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2bcb h LEU 28 Cb 0.37 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2bcb h LEU 28 CO 0.00 0.44 -0.22 0.50 -0.34 0.00 0.00 178.44 178.82 2bcb h LYS 29 N 0.88 -0.21 -0.62 1.25 1.63 -1.22 0.12 116.57 118.39 2bcb h LYS 29 Ca 0.42 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.35 2bcb h LYS 29 Cb 0.37 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.96 2bcb h LYS 29 CO -0.24 -0.14 0.17 1.37 -3.45 0.00 0.00 179.45 177.15 2bcb h LEU 30 N -0.22 0.08 -0.06 5.20 -0.00 -1.62 -0.49 115.31 118.20 2bcb h LEU 30 Ca 0.02 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 58.04 2bcb h LEU 30 Cb 0.27 0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.00 2bcb h LEU 30 CO -0.19 0.04 -0.44 0.25 -0.00 0.00 0.00 178.44 178.10 2bcb h LEU 31 N 0.31 -1.34 0.08 0.17 6.46 -0.88 0.56 115.31 120.67 2bcb h LEU 31 Ca 0.33 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.27 2bcb h LEU 31 Cb 0.48 0.53 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 2bcb h LEU 31 CO -0.39 -0.45 -0.19 -0.07 -0.62 0.00 0.00 178.44 176.72 2bcb h LEU 32 N -0.55 -0.54 -0.56 2.25 3.38 -0.28 0.13 115.31 119.15 2bcb h LEU 32 Ca 0.06 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2bcb h LEU 32 Cb 0.65 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2bcb h LEU 32 CO -0.36 -0.27 0.28 1.56 0.09 0.00 0.00 178.44 179.75 2bcb h GLN 33 N -0.35 0.52 0.01 1.13 4.20 -0.78 0.26 115.11 120.10 2bcb h GLN 33 Ca 0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2bcb h GLN 33 Cb 0.38 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2bcb h GLN 33 CO -0.12 0.35 -0.00 1.15 -0.67 0.00 0.00 178.83 179.53 2bcb h THR 34 N 0.54 1.60 0.00 -0.54 2.02 -0.65 -3.34 112.91 112.54 2bcb h THR 34 Ca 0.25 -2.07 -0.17 0.00 0.77 0.00 0.00 66.41 65.19 2bcb h THR 34 Cb 0.17 2.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 2bcb h THR 34 CO -0.18 0.52 -1.71 -0.62 0.37 0.00 0.00 175.52 173.90 2bcb n GLU 35 N -4.66 0.64 -2.58 6.66 -0.58 0.45 -4.62 120.64 115.96 2bcb n GLU 35 Ca -0.09 0.09 -0.17 0.00 -0.42 0.00 0.00 57.16 56.57 2bcb n GLU 35 Cb 0.41 -1.69 0.02 0.00 -0.57 0.00 0.00 31.44 29.61 2bcb n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2bcb n PHE 36 N -2.73 2.14 -0.34 -0.32 3.72 0.89 -4.96 117.46 115.85 2bcb n PHE 36 Ca -0.13 -2.91 0.09 0.00 -0.05 0.00 0.00 57.45 54.45 2bcb n PHE 36 Cb 0.84 -0.25 0.26 0.00 -0.94 0.00 0.00 39.48 39.39 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bcb h PRO 37 N 2.80 0.83 0.02 -1.08 0.13 -1.57 -0.02 132.00 133.11 2bcb h PRO 37 Ca 0.08 -0.05 -0.37 0.00 -0.87 0.00 0.00 66.00 64.78 2bcb h PRO 37 Cb 1.08 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.97 2bcb h PRO 37 CO 0.65 0.55 -2.12 -1.13 -0.23 0.00 0.00 178.00 175.71 2bcb n SER 38 N -4.71 1.97 -0.00 1.44 3.41 -1.26 -4.39 113.62 110.07 2bcb n SER 38 Ca 0.20 0.23 0.23 0.00 -0.26 0.00 0.00 58.87 59.26 2bcb n SER 38 Cb 0.43 -0.77 0.69 0.00 -0.26 0.00 0.00 64.21 64.29 2bcb n SER 38 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bcb h LEU 39 N -0.58 0.00 -3.83 1.04 3.38 -1.91 -0.05 115.31 113.36 2bcb h LEU 39 Ca -0.54 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 2bcb h LEU 39 Cb 1.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2bcb h LEU 39 CO -0.21 0.00 0.02 0.00 0.09 0.00 0.00 178.44 178.34 2bcb n LEU 40 N -3.65 2.63 -3.96 1.67 -0.00 -0.03 -4.65 117.00 109.00 2bcb n LEU 40 Ca 0.12 -1.39 -0.28 0.00 -0.00 0.00 0.00 56.01 54.45 2bcb n LEU 40 Cb 0.85 -0.60 -0.02 0.00 -0.00 0.00 0.00 43.42 43.65 2bcb n LEU 40 CO 0.28 0.53 -0.23 0.29 -0.00 0.00 0.00 177.39 178.25 2bcb n LYS 41 N 2.08 -2.48 0.00 1.47 5.02 -1.09 -1.82 118.16 121.34 2bcb n LYS 41 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2bcb n LYS 41 Cb 0.31 -4.22 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 2bcb n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bcb n GLY 42 N -2.01 1.08 2.61 0.72 0.00 -0.05 -3.12 105.19 104.41 2bcb n GLY 42 Ca -0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -0.19 3.76 -0.02 0.00 -1.19 -4.82 105.19 102.73 2bcb n GLY 43 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2bcb n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcb s SER 44 N -0.44 5.30 0.22 1.61 1.04 -0.75 -4.96 113.70 115.72 2bcb s SER 44 Ca 0.08 2.25 -0.30 0.00 0.48 0.00 0.00 55.95 58.46 2bcb s SER 44 Cb 0.15 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 2bcb s SER 44 CO -0.03 -1.51 1.18 0.42 0.98 0.00 0.00 173.24 174.28 2bcb s THR 45 N -1.80 3.50 0.19 2.02 -4.23 -1.26 -4.90 115.64 109.16 2bcb s THR 45 Ca 0.74 1.32 -0.17 0.00 -1.18 0.00 0.00 61.69 62.40 2bcb s THR 45 Cb -0.26 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 69.88 2bcb s THR 45 CO 0.33 0.24 1.62 0.25 -0.54 0.00 0.00 174.62 176.53 2bcb h LEU 46 N 4.81 -0.71 0.25 4.79 5.85 -1.98 0.05 115.31 128.36 2bcb h LEU 46 Ca -0.45 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2bcb h LEU 46 Cb 1.21 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 2bcb h LEU 46 CO 0.72 -0.23 -0.25 -2.24 -0.34 0.00 0.00 178.44 176.10 2bcb h ASP 47 N -0.09 -0.70 -0.45 1.25 2.03 -1.97 0.23 116.42 116.73 2bcb h ASP 47 Ca 0.24 0.06 0.09 0.00 -0.73 0.00 0.00 57.03 56.68 2bcb h ASP 47 Cb 0.46 0.23 -0.10 0.00 -0.83 0.00 0.00 39.33 39.09 2bcb h ASP 47 CO -0.57 -0.33 -0.32 -0.33 -1.03 0.00 0.00 179.24 176.66 2bcb h GLU 48 N -0.50 -0.21 0.76 4.15 5.08 -1.87 0.36 114.58 122.34 2bcb h GLU 48 Ca -0.03 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2bcb h GLU 48 Cb 0.44 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2bcb h GLU 48 CO -0.03 -0.14 -0.36 1.25 -1.00 0.00 0.00 179.01 178.72 2bcb h LEU 49 N -0.22 -0.86 -1.21 1.33 5.85 -0.88 -0.17 115.31 119.15 2bcb h LEU 49 Ca 0.19 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2bcb h LEU 49 Cb 0.54 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2bcb h LEU 49 CO -0.57 -0.58 0.57 0.15 -0.34 0.00 0.00 178.44 177.67 2bcb h PHE 50 N -1.07 0.95 -0.44 1.25 3.57 -0.35 0.25 116.94 121.09 2bcb h PHE 50 Ca -0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2bcb h PHE 50 Cb 0.79 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2bcb h PHE 50 CO -0.01 0.44 0.04 0.93 -2.23 0.00 0.00 178.31 177.48 2bcb h GLU 51 N 0.88 0.75 -0.46 1.11 5.08 0.02 0.56 114.58 122.51 2bcb h GLU 51 Ca 0.41 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2bcb h GLU 51 Cb 0.40 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bcb h GLU 51 CO -0.17 0.79 0.26 1.49 -1.00 0.00 0.00 179.01 180.38 2bcb h GLU 52 N 0.60 0.50 -0.53 2.33 4.81 0.01 -2.91 114.58 119.40 2bcb h GLU 52 Ca 0.13 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2bcb h GLU 52 Cb 0.43 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2bcb h GLU 52 CO 0.01 0.33 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.51 2bcb h LEU 53 N 0.51 0.91 -5.47 1.64 3.38 -0.53 -3.34 115.31 112.41 2bcb h LEU 53 Ca 0.19 -0.26 -0.66 0.00 0.09 0.00 0.00 57.88 57.24 2bcb h LEU 53 Cb 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2bcb h LEU 53 CO -0.11 0.99 3.44 -0.67 0.09 0.00 0.00 178.44 182.19 2bcb n ASP 54 N -4.18 6.40 -0.33 -0.43 -0.08 0.19 -4.68 116.55 113.44 2bcb n ASP 54 Ca 0.02 -2.66 0.12 0.00 -1.51 0.00 0.00 54.79 50.77 2bcb n ASP 54 Cb 0.35 -1.55 0.31 0.00 2.34 0.00 0.00 41.12 42.57 2bcb n ASP 54 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2bcb h LYS 55 N 5.59 0.60 0.00 -0.67 3.64 -1.77 0.12 116.57 124.09 2bcb h LYS 55 Ca 0.72 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 60.03 2bcb h LYS 55 Cb 0.43 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2bcb h LYS 55 CO 1.81 0.40 -0.15 -0.97 -2.27 0.00 0.00 179.45 178.27 2bcb h ASN 56 N 0.62 0.00 -5.39 4.20 -1.24 -1.90 -3.48 115.58 108.39 2bcb h ASN 56 Ca 0.56 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.40 2bcb h ASN 56 Cb 0.94 0.00 0.14 0.00 0.73 0.00 0.00 38.32 40.12 2bcb h ASN 56 CO -0.43 0.15 -0.58 0.61 -1.29 0.00 0.00 177.43 175.89 2bcb n GLY 57 N 0.38 -1.17 0.00 1.57 0.00 0.41 -4.98 105.19 101.41 2bcb n GLY 57 Ca 0.01 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.75 2.13 0.00 1.61 5.68 -1.26 -5.02 116.55 116.94 2bcb n ASP 58 Ca -0.05 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 2bcb n ASP 58 Cb 0.58 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.36 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 1.44 1.34 3.36 6.12 0.00 -1.26 -5.09 105.19 111.10 2bcb n GLY 59 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 1.46 0.53 1.61 8.01 -1.26 -3.34 118.70 125.70 2bcb s GLU 60 Ca 0.00 -1.77 0.08 0.00 0.01 0.00 0.00 54.97 53.29 2bcb s GLU 60 Cb 0.00 -0.60 0.06 0.00 -4.31 0.00 0.00 34.13 29.28 2bcb s GLU 60 CO 0.00 -0.18 0.73 0.08 0.01 0.00 0.00 175.26 175.90 2bcb s VAL 61 N -3.47 2.44 0.25 2.63 1.01 0.87 -4.75 120.40 119.37 2bcb s VAL 61 Ca 0.34 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 2bcb s VAL 61 Cb 0.07 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2bcb s VAL 61 CO 0.12 0.00 0.53 -0.94 0.00 0.00 0.00 175.10 174.81 2bcb s SER 62 N -4.56 -0.14 0.33 3.32 1.04 -1.26 -0.31 113.70 112.12 2bcb s SER 62 Ca 0.60 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 56.30 2bcb s SER 62 Cb -0.07 0.61 0.83 0.00 0.10 0.00 0.00 66.02 67.49 2bcb s SER 62 CO 0.37 -1.17 1.80 0.15 0.98 0.00 0.00 173.24 175.37 2bcb h PHE 63 N 2.20 0.93 0.00 5.02 3.57 -1.94 0.74 116.94 127.46 2bcb h PHE 63 Ca -0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2bcb h PHE 63 Cb 1.25 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2bcb h PHE 63 CO 0.40 0.22 0.00 -1.91 -2.23 0.00 0.00 178.31 174.79 2bcb n GLU 64 N -4.69 0.00 -0.28 1.11 2.13 -1.26 -1.53 120.64 116.12 2bcb n GLU 64 Ca 0.22 0.61 0.01 0.00 0.66 0.00 0.00 57.16 58.67 2bcb n GLU 64 Cb 0.61 -1.29 0.15 0.00 0.27 0.00 0.00 31.44 31.18 2bcb n GLU 64 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2bcb h GLU 65 N 0.00 0.78 -0.43 5.31 9.09 -1.80 -1.60 114.58 125.92 2bcb h GLU 65 Ca 0.00 -0.05 0.13 0.00 0.05 0.00 0.00 59.36 59.49 2bcb h GLU 65 Cb 0.00 -0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 26.91 2bcb h GLU 65 CO 0.00 0.51 0.48 0.35 0.05 0.00 0.00 179.01 180.41 2bcb h PHE 66 N 0.80 0.00 -0.31 2.06 3.57 -0.45 0.83 116.94 123.44 2bcb h PHE 66 Ca 0.37 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.96 2bcb h PHE 66 Cb 0.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2bcb h PHE 66 CO -0.06 0.00 0.28 1.96 -2.23 0.00 0.00 178.31 178.26 2bcb h GLN 67 N 0.00 0.00 -0.43 1.11 1.08 -0.23 0.26 115.11 116.89 2bcb h GLN 67 Ca 0.21 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2bcb h GLN 67 Cb 1.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2bcb h GLN 67 CO -0.00 0.00 0.28 0.28 -0.95 0.00 0.00 178.83 178.44 2bcb h VAL 68 N 0.00 1.11 -0.21 -0.54 2.07 -1.02 0.13 116.25 117.78 2bcb h VAL 68 Ca 0.15 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bcb h VAL 68 Cb 0.71 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2bcb h VAL 68 CO -0.00 0.11 0.07 0.25 0.02 0.00 0.00 177.57 178.01 2bcb h LEU 69 N 0.58 0.31 -1.09 2.57 7.12 -0.72 0.16 115.31 124.24 2bcb h LEU 69 Ca 0.16 -0.20 0.19 0.00 0.13 0.00 0.00 57.88 58.16 2bcb h LEU 69 Cb -0.06 -0.08 -0.10 0.00 -0.53 0.00 0.00 40.66 39.89 2bcb h LEU 69 CO -0.04 0.43 0.61 0.58 -0.13 0.00 0.00 178.44 179.90 2bcb h VAL 70 N 0.17 0.70 -0.01 1.05 2.07 -0.69 0.10 116.25 119.64 2bcb h VAL 70 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2bcb h VAL 70 Cb 0.23 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2bcb h VAL 70 CO -0.00 0.13 -0.06 0.50 0.02 0.00 0.00 177.57 178.16 2bcb h LYS 71 N 0.71 0.06 -0.46 1.57 3.64 -0.48 -3.34 116.57 118.27 2bcb h LYS 71 Ca 0.56 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 60.02 2bcb h LYS 71 Cb 0.95 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2bcb h LYS 71 CO -0.34 0.70 0.33 -0.22 -2.27 0.00 0.00 179.45 177.65 2bcb h LYS 72 N -0.56 0.05 -0.03 1.90 1.63 0.12 0.53 116.57 120.21 2bcb h LYS 72 Ca -0.00 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2bcb h LYS 72 Cb 0.71 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2bcb h LYS 72 CO 0.01 0.03 0.03 -0.84 -3.45 0.00 0.00 179.45 175.23 2bcb h ILE 73 N 0.05 0.58 -0.96 2.00 3.07 -1.02 0.39 117.51 121.62 2bcb h ILE 73 Ca 0.22 0.00 -0.59 0.00 1.55 0.00 0.00 64.86 66.04 2bcb h ILE 73 Cb 0.81 0.98 -0.29 0.00 -0.27 0.00 0.00 36.82 38.05 2bcb h ILE 73 CO -0.01 0.00 0.67 -1.20 -1.05 0.00 0.00 178.15 176.56 2bcb n SER 74 N -3.93 5.94 0.00 2.16 7.64 0.18 -5.12 113.62 120.48 2bcb n SER 74 Ca -0.02 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.13 2bcb n SER 74 Cb 0.12 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70