#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 -0.33 0.59 4.39 1.04 -1.26 -5.03 113.70 113.10 2bcb s SER 2 Ca 0.00 -0.00 0.29 0.00 0.48 0.00 0.00 55.95 56.72 2bcb s SER 2 Cb 0.00 0.35 1.42 0.00 0.10 0.00 0.00 66.02 67.88 2bcb s SER 2 CO 0.00 -0.56 1.81 -0.65 0.98 0.00 0.00 173.24 174.83 2bcb h PRO 3 N 2.00 0.00 -0.95 4.02 0.11 -2.06 -0.81 132.00 134.32 2bcb h PRO 3 Ca -0.20 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.10 2bcb h PRO 3 Cb 1.23 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2bcb h PRO 3 CO 0.29 0.00 0.60 0.93 -0.21 0.00 0.00 178.00 179.62 2bcb h GLU 4 N 0.00 0.59 -0.24 1.05 5.08 -1.98 0.21 114.58 119.29 2bcb h GLU 4 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2bcb h GLU 4 Cb 1.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2bcb h GLU 4 CO -0.00 0.39 0.11 0.93 -1.00 0.00 0.00 179.01 179.43 2bcb h GLU 5 N 0.61 0.35 -0.52 2.33 5.08 -1.56 0.15 114.58 121.01 2bcb h GLU 5 Ca 0.51 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 2bcb h GLU 5 Cb 0.98 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2bcb h GLU 5 CO -0.26 0.38 0.02 -0.07 -1.00 0.00 0.00 179.01 178.08 2bcb h LEU 6 N 0.25 0.83 -0.56 1.33 3.38 -1.16 0.33 115.31 119.72 2bcb h LEU 6 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bcb h LEU 6 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2bcb h LEU 6 CO -0.01 0.89 0.28 0.50 0.09 0.00 0.00 178.44 180.19 2bcb h LYS 7 N 0.81 0.79 0.38 1.13 3.64 -0.34 0.17 116.57 123.16 2bcb h LYS 7 Ca 0.16 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2bcb h LYS 7 Cb 0.46 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2bcb h LYS 7 CO 0.02 0.64 -0.27 0.78 -2.27 0.00 0.00 179.45 178.35 2bcb h GLY 8 N 0.75 -0.68 0.35 5.01 0.00 0.10 -0.55 103.07 108.06 2bcb h GLY 8 Ca 0.19 0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.88 2bcb h GLY 8 CO -0.03 -0.26 -0.12 -2.22 0.00 0.00 0.00 176.54 173.92 2bcb h ILE 9 N -0.64 0.62 -0.21 2.60 1.08 -0.78 0.18 117.51 120.36 2bcb h ILE 9 Ca -0.04 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 2bcb h ILE 9 Cb 0.54 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.85 2bcb h ILE 9 CO 0.02 0.00 -0.31 0.15 -0.69 0.00 0.00 178.15 177.32 2bcb h PHE 10 N -0.07 -0.84 -0.35 1.37 3.57 -0.43 -0.71 116.94 119.48 2bcb h PHE 10 Ca 0.14 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2bcb h PHE 10 Cb 0.28 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2bcb h PHE 10 CO -0.31 -0.38 0.19 1.49 -2.23 0.00 0.00 178.31 177.07 2bcb h GLU 11 N -0.33 0.37 -0.55 1.11 4.81 -0.51 0.16 114.58 119.64 2bcb h GLU 11 Ca 0.12 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 2bcb h GLU 11 Cb 0.53 -0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.72 2bcb h GLU 11 CO -0.40 0.25 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.73 2bcb h LYS 12 N 0.39 -0.04 0.00 1.92 3.11 0.26 0.87 116.57 123.08 2bcb h LYS 12 Ca 0.14 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 2bcb h LYS 12 Cb 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2bcb h LYS 12 CO -0.08 -0.03 -0.03 1.88 -2.81 0.00 0.00 179.45 178.38 2bcb h TYR 13 N -0.05 0.03 -1.00 1.91 -1.99 -0.86 -3.32 116.97 111.69 2bcb h TYR 13 Ca 0.26 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 61.20 2bcb h TYR 13 Cb 0.44 -0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.07 2bcb h TYR 13 CO -0.49 0.82 0.62 0.00 -0.00 0.00 0.00 178.16 179.11 2bcb h ALA 14 N 0.20 1.92 -0.15 3.88 0.00 -0.31 -0.58 119.26 124.22 2bcb h ALA 14 Ca -0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bcb h ALA 14 Cb 0.83 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bcb h ALA 14 CO 0.01 -0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.26 2bcb h ALA 15 N 1.65 1.61 -0.28 0.00 0.00 -0.93 -1.67 119.26 119.64 2bcb h ALA 15 Ca 0.58 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.31 2bcb h ALA 15 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bcb h ALA 15 CO -0.35 -0.39 -0.50 0.87 0.00 0.00 0.00 179.25 178.87 2bcb h LYS 16 N 0.00 0.83 0.00 0.00 6.56 -1.27 -3.46 116.57 119.23 2bcb h LYS 16 Ca 0.07 -0.52 -0.34 0.00 -1.06 0.00 0.00 60.65 58.80 2bcb h LYS 16 Cb 0.71 0.06 0.16 0.00 -0.57 0.00 0.00 32.23 32.59 2bcb h LYS 16 CO -0.00 1.16 0.15 -1.91 -2.06 0.00 0.00 179.45 176.79 2bcb n GLU 17 N -4.07 -2.46 0.39 3.15 4.07 -0.63 -5.00 120.64 116.09 2bcb n GLU 17 Ca -0.05 -1.53 -0.15 0.00 -0.06 0.00 0.00 57.16 55.37 2bcb n GLU 17 Cb 0.60 -1.34 -0.07 0.00 -0.06 0.00 0.00 31.44 30.57 2bcb n GLU 17 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2bcb h GLY 18 N -2.19 -1.05 -6.92 8.31 0.00 -1.89 -3.39 103.07 95.94 2bcb h GLY 18 Ca -0.35 0.39 -0.62 0.00 0.00 0.00 0.00 47.33 46.75 2bcb h GLY 18 CO 0.23 -0.38 0.38 -0.35 0.00 0.00 0.00 176.54 176.42 2bcb s ASP 19 N -3.87 6.46 0.07 0.19 -1.08 -1.26 -4.94 116.67 112.24 2bcb s ASP 19 Ca -0.15 0.04 0.09 0.00 -0.52 0.00 0.00 52.55 52.01 2bcb s ASP 19 Cb 0.01 -2.39 0.42 0.00 -1.46 0.00 0.00 42.92 39.50 2bcb s ASP 19 CO 0.44 -0.88 1.28 -0.81 0.52 0.00 0.00 175.17 175.72 2bcb n PRO 20 N 6.68 0.04 0.03 4.34 -0.04 -1.26 -1.44 135.00 143.35 2bcb n PRO 20 Ca 0.03 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2bcb n PRO 20 Cb 0.48 -1.61 0.21 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.69 0.58 -4.43 3.54 5.15 -1.26 -3.96 115.26 113.20 2bcb n ASN 21 Ca 0.01 -0.05 -0.30 0.00 -0.60 0.00 0.00 54.58 53.64 2bcb n ASN 21 Cb 0.06 0.22 -0.13 0.00 -0.53 0.00 0.00 39.78 39.41 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 -3.09 1.93 -0.47 1.20 1.11 -0.52 -4.18 119.66 115.64 2bcb s GLN 22 Ca 0.08 -1.06 -0.14 0.00 0.01 0.00 0.00 55.36 54.25 2bcb s GLN 22 Cb 0.15 -2.11 0.09 0.00 -1.01 0.00 0.00 33.01 30.13 2bcb s GLN 22 CO 0.71 0.52 0.39 -0.51 0.01 0.00 0.00 175.29 176.41 2bcb s LEU 23 N -1.49 5.65 0.99 2.90 1.43 0.74 -4.53 118.68 124.37 2bcb s LEU 23 Ca 0.14 -1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 2bcb s LEU 23 Cb -0.10 -2.15 0.18 0.00 0.03 0.00 0.00 46.19 44.15 2bcb s LEU 23 CO 0.05 -0.67 1.08 -0.94 0.23 0.00 0.00 176.35 176.10 2bcb s SER 24 N 2.70 2.61 0.19 2.29 1.04 -1.26 -0.15 113.70 121.11 2bcb s SER 24 Ca 0.04 1.44 -0.12 0.00 0.48 0.00 0.00 55.95 57.79 2bcb s SER 24 Cb -0.25 -2.12 0.21 0.00 0.10 0.00 0.00 66.02 63.96 2bcb s SER 24 CO 0.05 -3.18 1.72 0.07 0.98 0.00 0.00 173.24 172.88 2bcb h LYS 25 N -1.92 0.26 -0.36 4.02 -0.00 -1.95 0.27 116.57 116.89 2bcb h LYS 25 Ca -0.53 -0.02 0.07 0.00 -0.00 0.00 0.00 60.65 60.17 2bcb h LYS 25 Cb 1.31 -0.06 -0.06 0.00 -0.00 0.00 0.00 32.23 33.42 2bcb h LYS 25 CO 0.54 0.17 -0.02 1.49 -0.00 0.00 0.00 179.45 181.63 2bcb h GLU 26 N 0.27 0.08 -0.47 0.07 4.81 -1.93 -1.42 114.58 115.99 2bcb h GLU 26 Ca 0.26 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2bcb h GLU 26 Cb 0.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2bcb h GLU 26 CO -0.32 0.05 0.01 1.49 -0.73 0.00 0.00 179.01 179.51 2bcb h GLU 27 N 0.08 0.82 -0.84 1.92 4.57 -1.47 -2.98 114.58 116.68 2bcb h GLU 27 Ca 0.18 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2bcb h GLU 27 Cb 0.25 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2bcb h GLU 27 CO -0.31 0.87 0.52 1.25 -1.18 0.00 0.00 179.01 180.16 2bcb h LEU 28 N 0.67 0.82 -0.02 1.64 5.85 -0.13 -1.60 115.31 122.55 2bcb h LEU 28 Ca 0.13 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2bcb h LEU 28 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2bcb h LEU 28 CO 0.02 0.53 -0.10 0.50 -0.34 0.00 0.00 178.44 179.05 2bcb h LYS 29 N 0.96 -0.10 -0.57 1.25 1.63 -1.11 0.14 116.57 118.77 2bcb h LYS 29 Ca 0.36 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.28 2bcb h LYS 29 Cb 0.15 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.72 2bcb h LYS 29 CO -0.17 -0.07 0.10 1.37 -3.45 0.00 0.00 179.45 177.23 2bcb h LEU 30 N -0.11 -0.04 0.01 5.20 -0.00 -1.55 -1.43 115.31 117.39 2bcb h LEU 30 Ca 0.01 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2bcb h LEU 30 Cb 0.12 0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.90 2bcb h LEU 30 CO -0.08 -0.01 -0.45 0.25 -0.00 0.00 0.00 178.44 178.16 2bcb h LEU 31 N 0.23 -1.38 -0.64 0.17 6.46 -0.77 0.12 115.31 119.50 2bcb h LEU 31 Ca 0.29 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 58.18 2bcb h LEU 31 Cb 0.44 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 2bcb h LEU 31 CO -0.40 -0.44 0.29 -0.07 -0.62 0.00 0.00 178.44 177.20 2bcb h LEU 32 N -0.57 0.85 -0.67 2.25 3.38 -0.77 0.11 115.31 119.89 2bcb h LEU 32 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2bcb h LEU 32 Cb 0.61 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2bcb h LEU 32 CO -0.29 0.76 0.37 1.56 0.09 0.00 0.00 178.44 180.92 2bcb h GLN 33 N 0.89 0.94 0.00 1.13 7.50 -0.99 0.17 115.11 124.75 2bcb h GLN 33 Ca 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 2bcb h GLN 33 Cb 0.14 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.49 2bcb h GLN 33 CO -0.02 0.71 -0.02 1.15 -1.50 0.00 0.00 178.83 179.15 2bcb h THR 34 N 0.92 1.62 0.03 -0.54 2.02 -0.48 -3.31 112.91 113.18 2bcb h THR 34 Ca 0.24 -2.22 -0.28 0.00 0.77 0.00 0.00 66.41 64.91 2bcb h THR 34 Cb 0.05 3.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.49 2bcb h THR 34 CO -0.04 0.55 -1.55 -0.33 0.37 0.00 0.00 175.52 174.52 2bcb h GLU 35 N -1.00 0.07 -1.13 6.66 4.39 -0.84 -3.41 114.58 119.31 2bcb h GLU 35 Ca -0.00 -0.12 -0.44 0.00 0.34 0.00 0.00 59.36 59.14 2bcb h GLU 35 Cb 0.91 0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 29.20 2bcb h GLU 35 CO -0.00 0.78 -1.03 1.19 -1.16 0.00 0.00 179.01 178.78 2bcb n PHE 36 N -3.22 1.95 -0.10 4.33 3.72 0.56 -4.94 117.46 119.77 2bcb n PHE 36 Ca -0.14 -2.85 -0.06 0.00 -0.05 0.00 0.00 57.45 54.35 2bcb n PHE 36 Cb 1.03 -0.27 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 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 2.82 -0.10 0.00 -1.08 0.13 -1.52 0.84 132.00 133.09 2bcb h PRO 37 Ca 0.04 0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.99 2bcb h PRO 37 Cb 1.11 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2bcb h PRO 37 CO 0.61 -0.07 -1.06 1.03 -0.23 0.00 0.00 178.00 178.28 2bcb h SER 38 N -0.10 0.00 -1.27 1.44 0.87 -1.91 -3.39 113.55 109.19 2bcb h SER 38 Ca 0.18 -0.53 0.37 0.00 -1.23 0.00 0.00 61.79 60.58 2bcb h SER 38 Cb 0.38 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 2bcb h SER 38 CO -0.43 1.39 0.89 -0.07 -0.53 0.00 0.00 176.83 178.08 2bcb h LEU 39 N -1.00 0.10 -2.34 2.23 -0.00 -1.90 -0.54 115.31 111.86 2bcb h LEU 39 Ca -0.29 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.64 2bcb h LEU 39 Cb 1.21 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2bcb h LEU 39 CO -0.17 -0.00 0.07 0.17 -0.00 0.00 0.00 178.44 178.50 2bcb h LEU 40 N 0.08 0.00 0.00 1.67 8.10 -1.03 -3.39 115.31 120.74 2bcb h LEU 40 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.63 2bcb h LEU 40 Cb 2.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.56 2bcb h LEU 40 CO -0.09 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.53 2bcb n LYS 41 N -3.92 0.00 -4.43 0.17 4.76 -0.21 -4.50 118.16 110.03 2bcb n LYS 41 Ca -0.01 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 2bcb n LYS 41 Cb 0.16 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.26 2bcb n LYS 41 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2bcb s GLY 42 N 0.00 1.81 0.00 0.72 0.00 -1.26 -4.81 107.32 103.78 2bcb s GLY 42 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2bcb s GLY 42 CO 0.00 -0.67 0.00 0.61 0.00 0.00 0.00 173.10 173.04 2bcb n GLY 43 N 1.96 0.97 5.00 0.20 0.00 -1.26 -4.99 105.19 107.08 2bcb n GLY 43 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.00 -3.92 1.61 7.64 -1.26 -3.27 113.62 114.41 2bcb n SER 44 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2bcb n SER 44 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.13 0.18 0.44 -4.23 -1.26 -5.05 115.64 105.85 2bcb s THR 45 Ca 0.00 -1.07 -0.21 0.00 -1.18 0.00 0.00 61.69 59.23 2bcb s THR 45 Cb 0.00 -0.87 0.11 0.00 1.34 0.00 0.00 72.50 73.08 2bcb s THR 45 CO 0.00 -0.59 1.59 0.25 -0.54 0.00 0.00 174.62 175.33 2bcb h LEU 46 N 3.70 -1.10 0.50 4.79 6.46 -1.99 0.01 115.31 127.68 2bcb h LEU 46 Ca -0.32 0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 2bcb h LEU 46 Cb 1.19 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2bcb h LEU 46 CO 0.50 -0.30 -0.24 -0.78 -0.62 0.00 0.00 178.44 177.00 2bcb h ASP 47 N -0.18 -0.57 0.18 1.25 3.58 -1.97 0.64 116.42 119.35 2bcb h ASP 47 Ca 0.22 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2bcb h ASP 47 Cb 0.54 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 2bcb h ASP 47 CO -0.63 -0.33 -0.42 -0.33 -2.88 0.00 0.00 179.24 174.66 2bcb h GLU 48 N -0.78 -0.66 -0.05 0.28 5.08 -1.74 0.28 114.58 117.00 2bcb h GLU 48 Ca -0.07 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bcb h GLU 48 Cb 0.56 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2bcb h GLU 48 CO 0.11 -0.44 0.03 1.37 -1.00 0.00 0.00 179.01 179.08 2bcb h LEU 49 N -0.69 0.05 -1.05 1.33 8.10 -0.98 0.15 115.31 122.23 2bcb h LEU 49 Ca 0.01 -0.01 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 2bcb h LEU 49 Cb 0.69 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.88 2bcb h LEU 49 CO -0.20 0.04 -0.10 0.15 -4.11 0.00 0.00 178.44 174.22 2bcb h PHE 50 N 0.06 0.60 -0.37 0.17 3.57 -0.76 -0.15 116.94 120.06 2bcb h PHE 50 Ca 0.02 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.29 2bcb h PHE 50 Cb -0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2bcb h PHE 50 CO -0.07 0.65 -0.31 0.93 -2.23 0.00 0.00 178.31 177.27 2bcb h GLU 51 N 0.52 0.81 -0.32 1.11 5.08 -0.05 0.45 114.58 122.17 2bcb h GLU 51 Ca 0.10 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2bcb h GLU 51 Cb 0.49 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2bcb h GLU 51 CO 0.03 1.00 0.21 1.49 -1.00 0.00 0.00 179.01 180.74 2bcb h GLU 52 N 0.68 0.42 -0.45 2.33 4.81 -0.12 -3.03 114.58 119.22 2bcb h GLU 52 Ca 0.07 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2bcb h GLU 52 Cb 0.85 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2bcb h GLU 52 CO 0.07 0.28 0.05 -0.07 -0.73 0.00 0.00 179.01 178.61 2bcb h LEU 53 N 0.43 0.74 -5.37 1.64 3.38 -0.74 -3.26 115.31 112.13 2bcb h LEU 53 Ca 0.12 -0.28 -0.69 0.00 0.09 0.00 0.00 57.88 57.12 2bcb h LEU 53 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2bcb h LEU 53 CO -0.03 0.83 3.47 -0.67 0.09 0.00 0.00 178.44 182.13 2bcb n ASP 54 N -4.43 7.35 0.26 -0.43 2.03 0.15 -4.65 116.55 116.84 2bcb n ASP 54 Ca 0.00 -2.72 0.09 0.00 0.52 0.00 0.00 54.79 52.69 2bcb n ASP 54 Cb 0.27 -1.56 0.68 0.00 -0.72 0.00 0.00 41.12 39.78 2bcb n ASP 54 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2bcb h LYS 55 N 5.24 0.00 0.00 -0.67 3.64 -1.70 0.80 116.57 123.88 2bcb h LYS 55 Ca 0.77 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.15 2bcb h LYS 55 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2bcb h LYS 55 CO 1.78 0.02 0.00 -0.97 -2.27 0.00 0.00 179.45 178.01 2bcb h ASN 56 N 0.00 0.00 -5.64 4.20 -1.24 -1.90 -3.48 115.58 107.53 2bcb h ASN 56 Ca -0.00 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.71 2bcb h ASN 56 Cb 0.04 0.00 0.17 0.00 0.73 0.00 0.00 38.32 39.26 2bcb h ASN 56 CO 0.00 0.00 -0.87 0.61 -1.29 0.00 0.00 177.43 175.89 2bcb n GLY 57 N 0.52 -1.04 0.00 1.57 0.00 0.27 -4.96 105.19 101.56 2bcb n GLY 57 Ca 0.02 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.11 1.88 0.00 1.61 5.68 -1.26 -5.01 116.55 116.33 2bcb n ASP 58 Ca -0.10 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 2bcb n ASP 58 Cb 0.62 1.03 0.00 0.00 -1.14 0.00 0.00 41.12 41.63 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 1.58 0.99 3.33 6.12 0.00 -1.26 -5.09 105.19 110.86 2bcb n GLY 59 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 1.42 0.46 1.61 8.01 -1.26 -3.93 118.70 125.02 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 -0.31 0.03 0.00 -4.31 0.00 0.00 34.13 29.53 2bcb s GLU 60 CO 0.00 -0.28 0.61 0.08 0.01 0.00 0.00 175.26 175.67 2bcb s VAL 61 N -3.71 2.71 0.22 2.63 1.01 0.79 -4.70 120.40 119.34 2bcb s VAL 61 Ca 0.37 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2bcb s VAL 61 Cb 0.08 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2bcb s VAL 61 CO 0.14 0.00 0.44 -0.94 0.00 0.00 0.00 175.10 174.74 2bcb s SER 62 N -4.41 -0.10 0.28 3.32 1.04 -1.26 -0.18 113.70 112.38 2bcb s SER 62 Ca 0.56 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2bcb s SER 62 Cb -0.08 0.55 0.64 0.00 0.10 0.00 0.00 66.02 67.23 2bcb s SER 62 CO 0.34 -1.06 1.67 0.15 0.98 0.00 0.00 173.24 175.31 2bcb h PHE 63 N 2.31 0.38 -0.68 5.02 3.04 -1.97 0.17 116.94 125.21 2bcb h PHE 63 Ca -0.28 0.05 0.08 0.00 3.98 0.00 0.00 57.97 61.80 2bcb h PHE 63 Cb 1.25 -0.03 -0.11 0.00 2.56 0.00 0.00 35.95 39.61 2bcb h PHE 63 CO 0.39 -0.15 -0.50 1.49 -2.02 0.00 0.00 178.31 177.52 2bcb h GLU 64 N 0.26 -0.19 0.09 1.11 4.57 -1.96 -1.98 114.58 116.49 2bcb h GLU 64 Ca 0.52 0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 58.45 2bcb h GLU 64 Cb 0.99 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2bcb h GLU 64 CO -0.59 -0.12 -1.16 0.93 -1.18 0.00 0.00 179.01 176.88 2bcb h GLU 65 N -0.19 0.27 -0.58 1.92 5.08 -1.56 -3.24 114.58 116.28 2bcb h GLU 65 Ca 0.16 -0.41 0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2bcb h GLU 65 Cb 0.54 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2bcb h GLU 65 CO -0.76 1.17 0.50 0.35 -1.00 0.00 0.00 179.01 179.27 2bcb h PHE 66 N 0.09 0.00 -0.46 4.33 3.57 0.01 0.15 116.94 124.64 2bcb h PHE 66 Ca -0.11 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.52 2bcb h PHE 66 Cb 1.87 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 2bcb h PHE 66 CO 0.06 0.00 0.37 1.96 -2.23 0.00 0.00 178.31 178.46 2bcb h GLN 67 N 0.00 0.00 -0.86 1.11 1.08 -1.43 0.39 115.11 115.40 2bcb h GLN 67 Ca 0.27 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 2bcb h GLN 67 Cb 1.27 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.65 2bcb h GLN 67 CO -0.00 0.00 0.56 0.28 -0.95 0.00 0.00 178.83 178.72 2bcb h VAL 68 N 0.00 1.16 -0.17 -0.54 2.07 -0.95 0.41 116.25 118.24 2bcb h VAL 68 Ca 0.22 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 2bcb h VAL 68 Cb 0.95 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2bcb h VAL 68 CO -0.00 0.20 -0.63 0.25 0.02 0.00 0.00 177.57 177.41 2bcb h LEU 69 N 1.10 0.84 -1.38 2.57 5.85 -0.43 0.23 115.31 124.09 2bcb h LEU 69 Ca 0.34 -0.61 0.22 0.00 0.84 0.00 0.00 57.88 58.67 2bcb h LEU 69 Cb -0.02 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.68 2bcb h LEU 69 CO -0.11 1.31 0.62 0.58 -0.34 0.00 0.00 178.44 180.51 2bcb h VAL 70 N 0.43 0.64 0.07 1.05 2.07 -0.49 0.35 116.25 120.37 2bcb h VAL 70 Ca -0.03 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.12 2bcb h VAL 70 Cb 1.26 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2bcb h VAL 70 CO 0.13 0.09 -0.85 0.50 0.02 0.00 0.00 177.57 177.46 2bcb h LYS 71 N 0.47 0.46 0.00 1.57 1.63 -0.67 -3.36 116.57 116.67 2bcb h LYS 71 Ca 0.52 -0.58 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2bcb h LYS 71 Cb 1.21 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2bcb h LYS 71 CO -0.24 1.23 0.00 -0.22 -3.45 0.00 0.00 179.45 176.76 2bcb h LYS 72 N -0.04 0.00 -0.21 1.90 3.64 0.24 0.11 116.57 122.20 2bcb h LYS 72 Ca -0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2bcb h LYS 72 Cb 1.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2bcb h LYS 72 CO 0.16 0.00 0.12 -0.84 -2.27 0.00 0.00 179.45 176.62 2bcb h ILE 73 N 0.00 1.07 0.06 2.00 3.07 -0.62 -2.37 117.51 120.71 2bcb h ILE 73 Ca 0.00 -0.16 -0.26 0.00 1.55 0.00 0.00 64.86 65.99 2bcb h ILE 73 Cb 0.51 0.78 -0.02 0.00 -0.27 0.00 0.00 36.82 37.82 2bcb h ILE 73 CO 0.00 0.07 -1.40 0.28 -1.05 0.00 0.00 178.15 176.05 2bcb h SER 74 N 0.29 0.18 0.00 2.16 0.02 -1.56 -3.43 113.55 111.21 2bcb h SER 74 Ca 0.08 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2bcb h SER 74 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2bcb h SER 74 CO -0.01 1.58 0.00 1.67 -1.14 0.00 0.00 176.83 178.93