#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 -0.59 0.51 4.39 1.04 -1.26 -5.04 113.70 112.76 2bcb s SER 2 Ca 0.00 0.20 0.24 0.00 0.48 0.00 0.00 55.95 56.87 2bcb s SER 2 Cb 0.00 0.58 1.35 0.00 0.10 0.00 0.00 66.02 68.04 2bcb s SER 2 CO 0.00 -0.86 1.98 1.55 0.98 0.00 0.00 173.24 176.88 2bcb h PRO 3 N 2.28 0.07 -0.95 4.02 0.13 -2.04 -0.08 132.00 135.43 2bcb h PRO 3 Ca -0.32 -0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.96 2bcb h PRO 3 Cb 1.26 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2bcb h PRO 3 CO 0.38 0.04 0.60 0.93 -0.23 0.00 0.00 178.00 179.73 2bcb h GLU 4 N 0.07 0.77 -0.12 0.86 5.08 -1.98 0.20 114.58 119.45 2bcb h GLU 4 Ca 0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2bcb h GLU 4 Cb 1.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2bcb h GLU 4 CO -0.02 0.51 0.00 0.93 -1.00 0.00 0.00 179.01 179.43 2bcb h GLU 5 N 0.79 0.21 -0.87 2.33 4.39 -1.41 0.72 114.58 120.75 2bcb h GLU 5 Ca 0.49 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2bcb h GLU 5 Cb 0.71 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 2bcb h GLU 5 CO -0.26 0.45 0.50 -0.07 -1.16 0.00 0.00 179.01 178.47 2bcb h LEU 6 N -0.04 1.06 -0.29 1.33 3.38 -1.24 0.07 115.31 119.58 2bcb h LEU 6 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bcb h LEU 6 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bcb h LEU 6 CO 0.01 0.83 0.15 0.50 0.09 0.00 0.00 178.44 180.02 2bcb h LYS 7 N 1.20 0.42 0.05 1.13 3.64 -0.45 0.19 116.57 122.76 2bcb h LYS 7 Ca 0.31 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2bcb h LYS 7 Cb -0.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2bcb h LYS 7 CO -0.05 0.39 -0.02 0.78 -2.27 0.00 0.00 179.45 178.28 2bcb h GLY 8 N 0.35 -0.06 0.99 5.01 0.00 -0.02 0.47 103.07 109.80 2bcb h GLY 8 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2bcb h GLY 8 CO -0.01 -0.02 0.13 -2.22 0.00 0.00 0.00 176.54 174.41 2bcb h ILE 9 N -0.09 1.06 -0.01 2.60 1.08 -0.94 0.15 117.51 121.37 2bcb h ILE 9 Ca -0.01 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2bcb h ILE 9 Cb 0.07 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2bcb h ILE 9 CO 0.01 0.06 -0.31 0.15 -0.69 0.00 0.00 178.15 177.37 2bcb h PHE 10 N 0.26 -0.83 -0.63 1.37 3.04 -0.43 0.00 116.94 119.71 2bcb h PHE 10 Ca 0.07 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.11 2bcb h PHE 10 Cb -0.02 0.37 -0.06 0.00 2.56 0.00 0.00 35.95 38.81 2bcb h PHE 10 CO -0.06 -0.40 0.33 1.49 -2.02 0.00 0.00 178.31 177.66 2bcb h GLU 11 N -0.45 0.60 0.40 1.11 4.81 -0.59 0.15 114.58 120.60 2bcb h GLU 11 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2bcb h GLU 11 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2bcb h GLU 11 CO -0.26 0.39 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.88 2bcb h LYS 12 N 0.61 -0.69 -0.64 1.92 3.64 0.01 0.22 116.57 121.65 2bcb h LYS 12 Ca 0.29 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2bcb h LYS 12 Cb 0.21 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2bcb h LYS 12 CO -0.20 -0.46 0.24 1.88 -2.27 0.00 0.00 179.45 178.65 2bcb h TYR 13 N -0.72 0.99 -0.48 1.91 -1.99 -0.64 0.31 116.97 116.34 2bcb h TYR 13 Ca -0.04 -0.08 0.06 0.00 2.00 0.00 0.00 58.73 60.67 2bcb h TYR 13 Cb 0.62 -0.29 -0.05 0.00 2.00 0.00 0.00 36.73 39.00 2bcb h TYR 13 CO -0.15 0.78 0.19 0.00 -0.00 0.00 0.00 178.16 178.98 2bcb h ALA 14 N 1.10 0.59 -0.94 3.88 0.00 -0.52 -2.00 119.26 121.37 2bcb h ALA 14 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bcb h ALA 14 Cb 0.23 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2bcb h ALA 14 CO -0.01 -0.20 0.59 0.00 0.00 0.00 0.00 179.25 179.63 2bcb h ALA 15 N 1.31 1.27 -0.84 0.00 0.00 0.04 -1.92 119.26 119.12 2bcb h ALA 15 Ca 0.23 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2bcb h ALA 15 Cb 0.22 -0.38 -0.15 0.00 0.00 0.00 0.00 17.79 17.47 2bcb h ALA 15 CO -0.22 0.65 -0.28 -0.22 0.00 0.00 0.00 179.25 179.18 2bcb h LYS 16 N 1.29 -0.03 -0.01 0.00 1.63 -0.16 -1.16 116.57 118.13 2bcb h LYS 16 Ca 0.34 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2bcb h LYS 16 Cb -0.09 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2bcb h LYS 16 CO -0.07 -0.02 -0.04 1.49 -3.45 0.00 0.00 179.45 177.36 2bcb h GLU 17 N -0.03 0.04 0.00 1.90 4.81 -1.48 -3.49 114.58 116.33 2bcb h GLU 17 Ca 0.36 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2bcb h GLU 17 Cb 0.61 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2bcb h GLU 17 CO -0.87 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 178.51 2bcb n GLY 18 N 0.67 -0.72 3.64 1.92 0.00 -0.44 -5.11 105.19 105.15 2bcb n GLY 18 Ca -0.09 0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2bcb n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcb n ASP 19 N 0.00 3.87 0.23 1.61 -0.08 -1.25 -4.46 116.55 116.48 2bcb n ASP 19 Ca 0.00 0.70 0.15 0.00 -1.51 0.00 0.00 54.79 54.13 2bcb n ASP 19 Cb 0.00 -1.53 0.58 0.00 2.34 0.00 0.00 41.12 42.52 2bcb n ASP 19 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bcb h PRO 20 N 11.87 0.00 0.02 -0.67 0.13 -1.89 -3.16 132.00 138.31 2bcb h PRO 20 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2bcb h PRO 20 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2bcb h PRO 20 CO 0.95 0.00 -1.85 -1.71 -0.23 0.00 0.00 178.00 175.16 2bcb n ASN 21 N -2.83 0.96 -4.70 1.44 5.15 -1.26 -4.51 115.26 109.50 2bcb n ASN 21 Ca 0.01 0.33 -0.35 0.00 -0.60 0.00 0.00 54.58 53.97 2bcb n ASN 21 Cb 0.31 -0.05 -0.09 0.00 -0.53 0.00 0.00 39.78 39.42 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 -2.58 3.69 -0.47 1.20 1.11 -1.19 -2.68 119.66 118.74 2bcb s GLN 22 Ca -0.08 -0.31 -0.17 0.00 0.01 0.00 0.00 55.36 54.81 2bcb s GLN 22 Cb 0.08 -3.14 0.05 0.00 -1.01 0.00 0.00 33.01 28.99 2bcb s GLN 22 CO 0.81 0.46 0.49 -0.51 0.01 0.00 0.00 175.29 176.56 2bcb s LEU 23 N -0.15 5.18 0.94 2.90 1.43 0.91 -4.47 118.68 125.42 2bcb s LEU 23 Ca 0.08 -1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 2bcb s LEU 23 Cb -0.12 -2.33 0.16 0.00 0.03 0.00 0.00 46.19 43.93 2bcb s LEU 23 CO 0.01 -0.72 1.11 -0.94 0.23 0.00 0.00 176.35 176.04 2bcb s SER 24 N 2.43 2.82 0.18 2.29 1.04 -1.26 0.14 113.70 121.34 2bcb s SER 24 Ca 0.10 1.98 -0.16 0.00 0.48 0.00 0.00 55.95 58.35 2bcb s SER 24 Cb -0.20 -2.49 0.14 0.00 0.10 0.00 0.00 66.02 63.57 2bcb s SER 24 CO 0.10 -3.13 1.65 0.50 0.98 0.00 0.00 173.24 173.34 2bcb h LYS 25 N -1.89 -0.02 -0.13 4.02 3.64 -1.81 0.23 116.57 120.61 2bcb h LYS 25 Ca -0.47 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2bcb h LYS 25 Cb 1.28 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2bcb h LYS 25 CO 0.45 -0.01 -0.07 1.49 -2.27 0.00 0.00 179.45 179.04 2bcb h GLU 26 N -0.02 -0.06 -0.74 1.90 4.57 -1.90 -2.29 114.58 116.03 2bcb h GLU 26 Ca 0.23 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2bcb h GLU 26 Cb 0.37 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.93 2bcb h GLU 26 CO -0.50 -0.04 0.47 1.49 -1.18 0.00 0.00 179.01 179.25 2bcb h GLU 27 N -0.07 0.90 -0.87 1.92 4.57 -1.49 -2.02 114.58 117.53 2bcb h GLU 27 Ca 0.08 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2bcb h GLU 27 Cb 0.18 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 2bcb h GLU 27 CO -0.18 0.59 0.55 1.25 -1.18 0.00 0.00 179.01 180.04 2bcb h LEU 28 N 0.92 0.88 0.02 1.64 5.85 -0.29 -1.66 115.31 122.67 2bcb h LEU 28 Ca 0.30 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2bcb h LEU 28 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2bcb h LEU 28 CO -0.11 0.58 -0.14 0.50 -0.34 0.00 0.00 178.44 178.93 2bcb h LYS 29 N 1.02 -0.19 -0.62 1.25 1.63 -0.80 0.56 116.57 119.42 2bcb h LYS 29 Ca 0.37 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.31 2bcb h LYS 29 Cb 0.11 0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 31.69 2bcb h LYS 29 CO -0.15 -0.13 0.06 1.37 -3.45 0.00 0.00 179.45 177.15 2bcb h LEU 30 N -0.20 -0.15 0.05 5.20 -0.00 -1.47 0.17 115.31 118.91 2bcb h LEU 30 Ca 0.00 0.14 0.02 0.00 -0.00 0.00 0.00 57.88 58.04 2bcb h LEU 30 Cb 0.20 0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 2bcb h LEU 30 CO -0.09 -0.07 -0.52 0.25 -0.00 0.00 0.00 178.44 178.01 2bcb h LEU 31 N 0.18 -1.60 -0.49 0.17 6.46 -0.79 0.20 115.31 119.43 2bcb h LEU 31 Ca 0.33 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.28 2bcb h LEU 31 Cb 0.53 0.60 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 2bcb h LEU 31 CO -0.48 -0.53 0.30 -0.07 -0.62 0.00 0.00 178.44 177.04 2bcb h LEU 32 N -0.69 0.49 -1.06 2.25 3.38 -0.44 -0.47 115.31 118.77 2bcb h LEU 32 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2bcb h LEU 32 Cb 0.72 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2bcb h LEU 32 CO -0.32 0.35 0.63 1.56 0.09 0.00 0.00 178.44 180.75 2bcb h GLN 33 N 0.60 1.16 0.26 1.13 1.08 -0.61 0.31 115.11 119.04 2bcb h GLN 33 Ca 0.19 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2bcb h GLN 33 Cb -0.00 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.17 2bcb h GLN 33 CO -0.08 0.77 -0.12 1.15 -0.95 0.00 0.00 178.83 179.59 2bcb h THR 34 N 1.19 0.37 -0.01 -0.54 2.02 0.19 -3.39 112.91 112.75 2bcb h THR 34 Ca 0.39 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2bcb h THR 34 Cb 0.05 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2bcb h THR 34 CO -0.13 0.10 -0.27 -0.62 0.37 0.00 0.00 175.52 174.97 2bcb n GLU 35 N -5.01 1.85 -2.56 6.66 1.02 -0.26 -4.67 120.64 117.67 2bcb n GLU 35 Ca -0.07 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.26 2bcb n GLU 35 Cb 0.22 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2bcb n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bcb n PHE 36 N -0.17 1.81 -0.18 -0.32 3.01 0.11 -4.97 117.46 116.74 2bcb n PHE 36 Ca 0.06 -2.32 -0.01 0.00 1.01 0.00 0.00 57.45 56.18 2bcb n PHE 36 Cb 0.28 -0.27 0.09 0.00 -0.01 0.00 0.00 39.48 39.57 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bcb h PRO 37 N 2.54 0.38 -0.02 -1.08 0.13 -1.69 -0.09 132.00 132.17 2bcb h PRO 37 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2bcb h PRO 37 Cb 1.31 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bcb h PRO 37 CO 0.43 0.25 -0.22 0.45 -0.23 0.00 0.00 178.00 178.68 2bcb n SER 38 N -4.99 2.39 0.03 1.44 2.88 -1.26 -4.16 113.62 109.94 2bcb n SER 38 Ca 0.07 -1.70 0.01 0.00 -1.33 0.00 0.00 58.87 55.91 2bcb n SER 38 Cb 0.24 0.22 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 2bcb n SER 38 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bcb n LEU 39 N 0.58 0.77 -2.29 2.46 4.77 -0.85 -4.37 117.00 118.08 2bcb n LEU 39 Ca 0.12 0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2bcb n LEU 39 Cb 0.52 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 2bcb n LEU 39 CO 0.21 0.13 1.37 0.00 -1.33 0.00 0.00 177.39 177.78 2bcb n LEU 40 N -2.83 3.64 -3.24 2.23 -0.00 -0.10 -4.79 117.00 111.90 2bcb n LEU 40 Ca -0.10 -2.34 -0.21 0.00 -0.00 0.00 0.00 56.01 53.36 2bcb n LEU 40 Cb 0.82 -0.95 -0.05 0.00 -0.00 0.00 0.00 43.42 43.24 2bcb n LEU 40 CO 0.43 0.92 1.33 0.29 -0.00 0.00 0.00 177.39 180.36 2bcb n LYS 41 N 2.83 0.20 -3.85 1.47 5.02 -1.26 -4.89 118.16 117.67 2bcb n LYS 41 Ca 0.30 -0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 55.53 2bcb n LYS 41 Cb 0.55 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.26 2bcb n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bcb s GLY 42 N 5.71 1.45 -0.13 0.72 0.00 -1.26 -5.05 107.32 108.75 2bcb s GLY 42 Ca 0.33 -1.08 0.17 0.00 0.00 0.00 0.00 44.72 44.14 2bcb s GLY 42 CO 0.14 -1.08 1.20 0.61 0.00 0.00 0.00 173.10 173.97 2bcb n GLY 43 N -1.11 3.44 0.00 0.20 0.00 -1.26 -4.96 105.19 101.50 2bcb n GLY 43 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2bcb n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bcb n SER 44 N -0.44 0.00 -3.74 1.61 7.64 -1.26 -5.17 113.62 112.26 2bcb n SER 44 Ca 0.14 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.92 2bcb n SER 44 Cb 0.89 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.02 2bcb n SER 44 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bcb s THR 45 N 0.00 0.09 0.37 0.44 -4.23 -1.26 -5.04 115.64 106.02 2bcb s THR 45 Ca 0.00 -0.78 0.22 0.00 -1.18 0.00 0.00 61.69 59.95 2bcb s THR 45 Cb 0.00 -1.13 0.36 0.00 1.34 0.00 0.00 72.50 73.07 2bcb s THR 45 CO 0.00 -0.43 1.58 0.25 -0.54 0.00 0.00 174.62 175.48 2bcb h LEU 46 N 2.80 0.32 -0.85 4.79 5.85 -1.99 0.77 115.31 126.99 2bcb h LEU 46 Ca -0.33 0.25 0.22 0.00 0.84 0.00 0.00 57.88 58.86 2bcb h LEU 46 Cb 1.22 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 42.36 2bcb h LEU 46 CO 0.49 -0.41 0.11 0.44 -0.34 0.00 0.00 178.44 178.73 2bcb h ASP 47 N 0.01 -0.21 -0.79 1.25 3.32 -1.96 0.19 116.42 118.24 2bcb h ASP 47 Ca 0.85 0.21 0.19 0.00 0.02 0.00 0.00 57.03 58.30 2bcb h ASP 47 Cb 2.27 0.33 -0.13 0.00 0.22 0.00 0.00 39.33 42.03 2bcb h ASP 47 CO -0.74 -0.20 0.14 1.05 -1.72 0.00 0.00 179.24 177.77 2bcb h GLU 48 N 0.13 0.19 0.00 3.56 4.11 -1.25 0.21 114.58 121.53 2bcb h GLU 48 Ca 0.51 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.91 2bcb h GLU 48 Cb 0.99 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2bcb h GLU 48 CO -0.71 0.13 -0.26 1.25 0.07 0.00 0.00 179.01 179.49 2bcb h LEU 49 N 0.20 0.00 -1.16 3.06 5.85 -1.08 -3.33 115.31 118.85 2bcb h LEU 49 Ca 0.46 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 59.17 2bcb h LEU 49 Cb 0.84 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.78 2bcb h LEU 49 CO -0.60 0.73 0.61 0.15 -0.34 0.00 0.00 178.44 178.99 2bcb h PHE 50 N -1.00 0.92 -0.35 1.25 3.04 -0.65 -0.61 116.94 119.54 2bcb h PHE 50 Ca -0.03 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 2bcb h PHE 50 Cb 0.41 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 2bcb h PHE 50 CO -0.02 0.25 -0.27 0.93 -2.02 0.00 0.00 178.31 177.18 2bcb h GLU 51 N 0.70 0.72 -0.21 1.11 4.39 -0.75 0.51 114.58 121.06 2bcb h GLU 51 Ca 0.53 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2bcb h GLU 51 Cb 0.89 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2bcb h GLU 51 CO -0.29 0.92 0.08 1.49 -1.16 0.00 0.00 179.01 180.04 2bcb h GLU 52 N 0.62 0.33 -0.88 2.33 4.81 -1.32 -3.03 114.58 117.44 2bcb h GLU 52 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bcb h GLU 52 Cb 0.78 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2bcb h GLU 52 CO 0.06 0.40 0.53 -0.07 -0.73 0.00 0.00 179.01 179.20 2bcb h LEU 53 N 0.18 1.06 -5.00 1.64 3.38 -0.75 -3.22 115.31 112.60 2bcb h LEU 53 Ca 0.07 -0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 2bcb h LEU 53 Cb 0.21 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bcb h LEU 53 CO -0.00 0.81 3.25 -0.67 0.09 0.00 0.00 178.44 181.91 2bcb n ASP 54 N -4.36 7.69 -0.03 -0.43 -0.08 0.18 -4.61 116.55 114.90 2bcb n ASP 54 Ca 0.10 -2.51 0.03 0.00 -1.51 0.00 0.00 54.79 50.90 2bcb n ASP 54 Cb 0.06 -1.45 0.38 0.00 2.34 0.00 0.00 41.12 42.45 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 5.08 0.61 0.00 -0.67 3.64 -1.74 -0.22 116.57 123.27 2bcb h LYS 55 Ca 0.74 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.07 2bcb h LYS 55 Cb 0.36 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2bcb h LYS 55 CO 1.58 0.43 0.00 -0.97 -2.27 0.00 0.00 179.45 178.23 2bcb h ASN 56 N 0.62 0.00 -5.18 4.20 -1.24 -1.89 -3.48 115.58 108.61 2bcb h ASN 56 Ca 0.16 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.01 2bcb h ASN 56 Cb -0.01 0.00 0.13 0.00 0.73 0.00 0.00 38.32 39.17 2bcb h ASN 56 CO -0.03 0.00 -0.56 0.61 -1.29 0.00 0.00 177.43 176.16 2bcb n GLY 57 N 0.38 -1.01 0.00 1.57 0.00 -0.10 -4.97 105.19 101.06 2bcb n GLY 57 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.67 0.76 0.00 1.61 5.68 -1.26 -4.99 116.55 115.67 2bcb n ASP 58 Ca -0.05 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 2bcb n ASP 58 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 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 -0.18 1.58 3.50 6.12 0.00 -1.26 -5.00 105.19 109.94 2bcb n GLY 59 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.41 1.90 0.44 1.61 2.02 -1.26 -2.34 118.70 120.66 2bcb s GLU 60 Ca 0.00 -2.15 0.06 0.00 0.02 0.00 0.00 54.97 52.90 2bcb s GLU 60 Cb 0.00 -0.59 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 2bcb s GLU 60 CO 0.00 -0.47 0.20 0.08 0.02 0.00 0.00 175.26 175.09 2bcb s VAL 61 N -3.23 2.10 0.16 2.63 1.01 0.12 -4.37 120.40 118.83 2bcb s VAL 61 Ca 0.25 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.37 2bcb s VAL 61 Cb 0.03 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2bcb s VAL 61 CO 0.15 0.00 0.45 -0.55 0.00 0.00 0.00 175.10 175.15 2bcb s SER 62 N -3.96 -0.23 0.25 3.32 0.15 -1.26 -0.06 113.70 111.91 2bcb s SER 62 Ca 0.37 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.55 2bcb s SER 62 Cb 0.03 0.52 0.49 0.00 -1.71 0.00 0.00 66.02 65.35 2bcb s SER 62 CO 0.20 -0.95 1.71 0.15 1.20 0.00 0.00 173.24 175.55 2bcb h PHE 63 N 2.29 0.42 -0.21 3.44 3.57 -1.88 0.35 116.94 124.93 2bcb h PHE 63 Ca -0.31 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.28 2bcb h PHE 63 Cb 1.26 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 2bcb h PHE 63 CO 0.34 -0.02 -0.26 1.49 -2.23 0.00 0.00 178.31 177.63 2bcb h GLU 64 N 0.36 -0.28 -0.04 1.11 4.57 -1.97 -2.35 114.58 115.98 2bcb h GLU 64 Ca 0.43 0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.43 2bcb h GLU 64 Cb 0.72 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2bcb h GLU 64 CO -0.47 -0.19 -0.84 0.93 -1.18 0.00 0.00 179.01 177.26 2bcb h GLU 65 N -0.29 0.41 -0.55 1.92 5.08 -1.68 -3.21 114.58 116.26 2bcb h GLU 65 Ca 0.12 -0.39 0.16 0.00 -1.00 0.00 0.00 59.36 58.25 2bcb h GLU 65 Cb 0.48 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2bcb h GLU 65 CO -0.38 1.04 0.50 0.35 -1.00 0.00 0.00 179.01 179.53 2bcb h PHE 66 N 0.25 0.00 -0.32 4.33 3.57 0.20 0.33 116.94 125.31 2bcb h PHE 66 Ca -0.06 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.54 2bcb h PHE 66 Cb 1.45 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 2bcb h PHE 66 CO 0.05 0.00 0.32 1.96 -2.23 0.00 0.00 178.31 178.42 2bcb h GLN 67 N 0.00 0.00 -0.63 1.11 1.08 -1.48 0.32 115.11 115.51 2bcb h GLN 67 Ca 0.26 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 2bcb h GLN 67 Cb 1.26 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.67 2bcb h GLN 67 CO -0.00 0.00 0.27 0.28 -0.95 0.00 0.00 178.83 178.43 2bcb h VAL 68 N 0.00 1.23 0.29 -0.54 2.07 -1.18 0.75 116.25 118.87 2bcb h VAL 68 Ca 0.15 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2bcb h VAL 68 Cb 0.80 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2bcb h VAL 68 CO -0.00 0.27 -0.14 0.25 0.02 0.00 0.00 177.57 177.97 2bcb h LEU 69 N 0.87 -0.32 -1.08 2.57 7.12 -0.57 0.78 115.31 124.68 2bcb h LEU 69 Ca 0.21 -0.09 0.28 0.00 0.13 0.00 0.00 57.88 58.42 2bcb h LEU 69 Cb 0.17 0.08 -0.13 0.00 -0.53 0.00 0.00 40.66 40.26 2bcb h LEU 69 CO -0.02 -0.11 0.61 0.58 -0.13 0.00 0.00 178.44 179.37 2bcb h VAL 70 N -0.53 0.45 0.13 1.05 2.07 -0.98 0.63 116.25 119.07 2bcb h VAL 70 Ca -0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2bcb h VAL 70 Cb 0.39 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2bcb h VAL 70 CO 0.06 0.08 -0.06 0.50 0.02 0.00 0.00 177.57 178.18 2bcb h LYS 71 N 0.46 -0.17 0.00 1.57 1.63 -0.43 -3.35 116.57 116.28 2bcb h LYS 71 Ca 0.67 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.48 2bcb h LYS 71 Cb 1.46 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.13 2bcb h LYS 71 CO -0.48 0.30 0.00 0.87 -3.45 0.00 0.00 179.45 176.68 2bcb h LYS 72 N -0.85 0.00 0.00 1.90 6.56 0.51 -1.94 116.57 122.75 2bcb h LYS 72 Ca -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2bcb h LYS 72 Cb 0.54 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2bcb h LYS 72 CO 0.03 0.00 -0.04 -0.84 -2.06 0.00 0.00 179.45 176.54 2bcb h ILE 73 N 0.00 0.58 -0.96 1.86 3.07 -1.06 0.22 117.51 121.21 2bcb h ILE 73 Ca 0.00 -0.18 -0.61 0.00 1.55 0.00 0.00 64.86 65.63 2bcb h ILE 73 Cb 0.28 1.11 -0.29 0.00 -0.27 0.00 0.00 36.82 37.66 2bcb h ILE 73 CO 0.00 0.04 0.78 -1.20 -1.05 0.00 0.00 178.15 176.72 2bcb n SER 74 N -3.83 6.40 0.00 2.16 7.64 -0.73 -5.00 113.62 120.26 2bcb n SER 74 Ca -0.03 -3.68 0.00 0.00 1.01 0.00 0.00 58.87 56.17 2bcb n SER 74 Cb 0.13 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70