#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 -1.07 0.31 4.39 3.41 -1.26 -5.01 113.62 114.39 2bcb n SER 2 Ca 0.00 -1.62 0.12 0.00 -0.26 0.00 0.00 58.87 57.11 2bcb n SER 2 Cb 0.00 1.76 0.62 0.00 -0.26 0.00 0.00 64.21 66.32 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 -1.13 4.33 0.11 -2.01 -2.22 132.00 131.08 2bcb h PRO 3 Ca -0.16 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.27 2bcb h PRO 3 Cb 0.68 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.68 2bcb h PRO 3 CO 0.22 0.00 0.72 1.05 -0.21 0.00 0.00 178.00 179.77 2bcb h GLU 4 N 0.00 0.28 0.14 1.05 4.11 -1.98 0.22 114.58 118.41 2bcb h GLU 4 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2bcb h GLU 4 Cb 1.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2bcb h GLU 4 CO -0.00 0.18 -0.07 0.93 0.07 0.00 0.00 179.01 180.13 2bcb h GLU 5 N 0.29 -0.19 0.00 1.06 4.39 -1.82 0.94 114.58 119.25 2bcb h GLU 5 Ca 0.68 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 60.31 2bcb h GLU 5 Cb 1.86 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.54 2bcb h GLU 5 CO -0.36 -0.05 -0.38 -0.07 -1.16 0.00 0.00 179.01 176.99 2bcb h LEU 6 N -0.28 0.00 -0.12 1.33 3.38 -1.05 -0.19 115.31 118.38 2bcb h LEU 6 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bcb h LEU 6 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bcb h LEU 6 CO 0.03 0.38 0.04 0.50 0.09 0.00 0.00 178.44 179.49 2bcb h LYS 7 N 0.00 0.19 -0.05 1.13 3.64 -0.34 0.18 116.57 121.32 2bcb h LYS 7 Ca -0.00 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2bcb h LYS 7 Cb 0.68 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2bcb h LYS 7 CO 0.05 0.32 -0.08 0.78 -2.27 0.00 0.00 179.45 178.24 2bcb h GLY 8 N 0.02 -0.05 0.60 5.01 0.00 -0.17 0.26 103.07 108.75 2bcb h GLY 8 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2bcb h GLY 8 CO -0.00 -0.09 -0.27 -2.22 0.00 0.00 0.00 176.54 173.96 2bcb h ILE 9 N -0.12 0.42 -0.30 2.60 1.08 -0.96 0.19 117.51 120.43 2bcb h ILE 9 Ca 0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.59 2bcb h ILE 9 Cb 0.19 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 34.28 2bcb h ILE 9 CO -0.12 0.00 -0.25 0.15 -0.69 0.00 0.00 178.15 177.23 2bcb h PHE 10 N -0.52 -0.67 -0.27 1.37 3.04 -0.43 -0.66 116.94 118.81 2bcb h PHE 10 Ca 0.01 0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.02 2bcb h PHE 10 Cb 0.51 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 2bcb h PHE 10 CO -0.21 -0.33 0.14 1.49 -2.02 0.00 0.00 178.31 177.38 2bcb h GLU 11 N -0.23 0.29 -0.32 1.11 4.81 -0.64 0.17 114.58 119.76 2bcb h GLU 11 Ca 0.15 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2bcb h GLU 11 Cb 0.47 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 2bcb h GLU 11 CO -0.43 0.19 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.69 2bcb h LYS 12 N 0.30 -0.06 -0.09 1.92 3.64 0.12 0.84 116.57 123.23 2bcb h LYS 12 Ca 0.11 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2bcb h LYS 12 Cb 0.02 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2bcb h LYS 12 CO -0.07 -0.04 -0.14 1.88 -2.27 0.00 0.00 179.45 178.80 2bcb h TYR 13 N -0.07 0.32 -1.01 1.91 -1.99 -0.90 -3.18 116.97 112.06 2bcb h TYR 13 Ca 0.16 -0.11 0.26 0.00 2.00 0.00 0.00 58.73 61.05 2bcb h TYR 13 Cb 0.31 -0.06 -0.13 0.00 2.00 0.00 0.00 36.73 38.85 2bcb h TYR 13 CO -0.34 0.74 0.59 0.00 -0.00 0.00 0.00 178.16 179.15 2bcb h ALA 14 N 0.53 1.84 -0.28 3.88 0.00 -0.14 -0.52 119.26 124.57 2bcb h ALA 14 Ca 0.01 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2bcb h ALA 14 Cb 0.71 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bcb h ALA 14 CO 0.03 -0.34 0.37 0.00 0.00 0.00 0.00 179.25 179.31 2bcb h ALA 15 N 1.76 1.89 -0.57 0.00 0.00 -0.82 -2.41 119.26 119.10 2bcb h ALA 15 Ca 0.67 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.61 2bcb h ALA 15 Cb 1.33 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2bcb h ALA 15 CO -0.50 -0.51 0.31 0.87 0.00 0.00 0.00 179.25 179.42 2bcb h LYS 16 N 0.00 0.59 0.00 0.00 6.56 -1.23 0.10 116.57 122.59 2bcb h LYS 16 Ca 0.13 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2bcb h LYS 16 Cb 0.87 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 2bcb h LYS 16 CO -0.00 0.39 0.00 0.39 -2.06 0.00 0.00 179.45 178.17 2bcb n GLU 17 N -4.82 0.51 0.00 3.15 4.71 -0.91 -4.90 120.64 118.38 2bcb n GLU 17 Ca 0.06 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2bcb n GLU 17 Cb 0.13 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 2bcb n GLU 17 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bcb n GLY 18 N 0.33 2.36 3.62 0.62 0.00 0.36 -4.97 105.19 107.51 2bcb n GLY 18 Ca 0.13 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 5.82 0.00 1.61 -1.08 -1.26 -4.67 116.67 117.09 2bcb s ASP 19 Ca 0.00 2.06 0.28 0.00 -0.52 0.00 0.00 52.55 54.37 2bcb s ASP 19 Cb 0.00 -2.52 1.33 0.00 -1.46 0.00 0.00 42.92 40.28 2bcb s ASP 19 CO 0.00 -1.64 1.95 -0.81 0.52 0.00 0.00 175.17 175.18 2bcb n PRO 20 N 8.32 0.24 -0.03 4.34 -0.04 -1.26 -3.70 135.00 142.87 2bcb n PRO 20 Ca 0.26 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 2bcb n PRO 20 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.38 0.57 -4.57 3.54 5.15 -1.26 -4.54 115.26 112.78 2bcb n ASN 21 Ca 0.11 0.26 -0.31 0.00 -0.60 0.00 0.00 54.58 54.04 2bcb n ASN 21 Cb 0.27 0.42 -0.10 0.00 -0.53 0.00 0.00 39.78 39.83 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 -2.71 2.30 -0.33 1.20 1.11 -1.24 -3.40 119.66 116.58 2bcb s GLN 22 Ca -0.06 -0.89 -0.09 0.00 0.01 0.00 0.00 55.36 54.33 2bcb s GLN 22 Cb 0.08 -2.37 0.02 0.00 -1.01 0.00 0.00 33.01 29.73 2bcb s GLN 22 CO 0.83 0.55 0.14 -0.51 0.01 0.00 0.00 175.29 176.31 2bcb s LEU 23 N -1.77 4.28 1.02 2.90 1.43 0.66 -4.47 118.68 122.73 2bcb s LEU 23 Ca 0.19 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 2bcb s LEU 23 Cb -0.11 -1.95 0.20 0.00 0.03 0.00 0.00 46.19 44.36 2bcb s LEU 23 CO 0.10 -0.28 1.08 -0.94 0.23 0.00 0.00 176.35 176.54 2bcb s SER 24 N 1.52 2.38 0.08 2.29 1.04 -1.26 0.05 113.70 119.80 2bcb s SER 24 Ca 0.02 1.26 -0.31 0.00 0.48 0.00 0.00 55.95 57.40 2bcb s SER 24 Cb -0.18 -1.94 -0.16 0.00 0.10 0.00 0.00 66.02 63.84 2bcb s SER 24 CO 0.05 -3.29 1.63 0.50 0.98 0.00 0.00 173.24 173.10 2bcb h LYS 25 N -2.00 -0.73 -0.64 4.02 3.64 -1.97 0.27 116.57 119.16 2bcb h LYS 25 Ca -0.55 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 2bcb h LYS 25 Cb 1.33 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 33.22 2bcb h LYS 25 CO 0.56 -0.49 0.16 1.49 -2.27 0.00 0.00 179.45 178.91 2bcb h GLU 26 N -0.76 0.28 -0.71 1.90 4.81 -1.97 -0.38 114.58 117.76 2bcb h GLU 26 Ca -0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2bcb h GLU 26 Cb 0.63 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2bcb h GLU 26 CO 0.04 0.19 0.22 1.49 -0.73 0.00 0.00 179.01 180.22 2bcb h GLU 27 N 0.29 1.10 -0.76 1.92 4.81 -1.79 -2.63 114.58 117.52 2bcb h GLU 27 Ca 0.34 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2bcb h GLU 27 Cb 0.51 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2bcb h GLU 27 CO -0.41 0.94 0.30 1.25 -0.73 0.00 0.00 179.01 180.36 2bcb h LEU 28 N 1.04 1.05 -0.03 1.64 5.85 0.34 -2.83 115.31 122.38 2bcb h LEU 28 Ca 0.23 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bcb h LEU 28 Cb 0.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2bcb h LEU 28 CO -0.01 0.94 -0.31 0.50 -0.34 0.00 0.00 178.44 179.22 2bcb h LYS 29 N 1.10 -0.36 -0.63 1.25 1.63 -0.72 -0.01 116.57 118.83 2bcb h LYS 29 Ca 0.25 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.21 2bcb h LYS 29 Cb 0.22 0.08 -0.11 0.00 -0.60 0.00 0.00 32.23 31.82 2bcb h LYS 29 CO -0.02 -0.24 -0.04 1.37 -3.45 0.00 0.00 179.45 177.07 2bcb h LEU 30 N -0.37 -0.36 -0.02 5.20 -0.00 -1.53 0.78 115.31 119.01 2bcb h LEU 30 Ca 0.01 0.17 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2bcb h LEU 30 Cb 0.41 0.31 -0.03 0.00 -0.00 0.00 0.00 40.66 41.35 2bcb h LEU 30 CO -0.22 -0.15 -0.29 0.25 -0.00 0.00 0.00 178.44 178.03 2bcb h LEU 31 N 0.08 -0.91 -0.02 0.17 6.46 -1.07 0.58 115.31 120.60 2bcb h LEU 31 Ca 0.33 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.19 2bcb h LEU 31 Cb 0.53 0.35 -0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2bcb h LEU 31 CO -0.57 -0.28 0.01 -0.07 -0.62 0.00 0.00 178.44 176.91 2bcb h LEU 32 N -0.35 0.03 -1.19 2.25 3.38 -0.69 -1.05 115.31 117.67 2bcb h LEU 32 Ca 0.01 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bcb h LEU 32 Cb 0.39 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2bcb h LEU 32 CO -0.20 0.13 0.55 0.06 0.09 0.00 0.00 178.44 179.07 2bcb h GLN 33 N -0.08 1.05 0.02 1.13 3.07 -0.76 0.21 115.11 119.76 2bcb h GLN 33 Ca 0.01 -0.06 -0.14 0.00 0.09 0.00 0.00 58.65 58.54 2bcb h GLN 33 Cb 0.11 -0.24 0.01 0.00 0.08 0.00 0.00 27.48 27.44 2bcb h GLN 33 CO -0.00 0.70 -0.56 1.15 0.09 0.00 0.00 178.83 180.20 2bcb h THR 34 N 1.08 1.47 0.17 1.86 2.02 -0.74 -3.32 112.91 115.45 2bcb h THR 34 Ca 0.32 -2.14 -0.35 0.00 0.77 0.00 0.00 66.41 65.01 2bcb h THR 34 Cb -0.05 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2bcb h THR 34 CO -0.08 0.61 -1.75 -0.33 0.37 0.00 0.00 175.52 174.34 2bcb h GLU 35 N -0.24 0.36 -1.36 6.66 5.08 -1.03 -3.44 114.58 120.60 2bcb h GLU 35 Ca -0.08 -0.61 -0.34 0.00 -1.00 0.00 0.00 59.36 57.33 2bcb h GLU 35 Cb 1.31 0.23 -0.25 0.00 0.50 0.00 0.00 28.75 30.54 2bcb h GLU 35 CO 0.11 1.29 -0.71 1.97 -1.00 0.00 0.00 179.01 180.68 2bcb n PHE 36 N -3.62 -2.51 0.17 4.33 1.16 0.71 -4.99 117.46 112.70 2bcb n PHE 36 Ca -0.26 -2.25 0.02 0.00 -1.87 0.00 0.00 57.45 53.09 2bcb n PHE 36 Cb 1.05 0.93 0.09 0.00 -1.61 0.00 0.00 39.48 39.94 2bcb n PHE 36 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 2bcb n PRO 37 N 2.54 0.05 0.15 3.97 -0.04 -1.06 -2.82 135.00 137.79 2bcb n PRO 37 Ca 0.21 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.83 2bcb n PRO 37 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2bcb n PRO 37 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bcb h SER 38 N 0.00 -0.39 -1.56 3.54 4.64 -1.93 -3.33 113.55 114.51 2bcb h SER 38 Ca 0.00 -0.05 0.48 0.00 -0.47 0.00 0.00 61.79 61.75 2bcb h SER 38 Cb 0.03 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 2bcb h SER 38 CO 0.00 0.07 1.08 -0.07 -0.87 0.00 0.00 176.83 177.04 2bcb h LEU 39 N -1.09 0.12 -1.67 5.97 4.07 -1.90 -0.22 115.31 120.59 2bcb h LEU 39 Ca -0.05 0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.05 2bcb h LEU 39 Cb 0.41 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 2bcb h LEU 39 CO 0.08 -0.08 0.34 -0.07 -1.08 0.00 0.00 178.44 177.62 2bcb h LEU 40 N 0.04 0.35 -2.20 1.67 4.07 -1.72 0.81 115.31 118.33 2bcb h LEU 40 Ca 0.83 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.85 2bcb h LEU 40 Cb 3.01 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 44.67 2bcb h LEU 40 CO -0.20 0.23 0.19 0.11 -1.08 0.00 0.00 178.44 177.68 2bcb h LYS 41 N 0.40 0.00 -3.45 1.13 1.79 -1.24 0.26 116.57 115.46 2bcb h LYS 41 Ca 0.22 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.29 2bcb h LYS 41 Cb 0.37 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2bcb h LYS 41 CO -0.06 0.00 2.67 0.41 -1.08 0.00 0.00 179.45 181.39 2bcb n GLY 42 N -1.44 3.16 0.00 3.86 0.00 0.28 -2.38 105.19 108.67 2bcb n GLY 42 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 3.78 3.30 5.00 -0.02 0.00 -1.19 -4.71 105.19 111.35 2bcb n GLY 43 Ca 0.46 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.73 1.61 7.64 0.91 -4.36 113.62 114.69 2bcb n SER 44 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2bcb n SER 44 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 3.21 0.17 0.44 -4.23 -1.26 -4.84 115.64 109.12 2bcb s THR 45 Ca 0.00 0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 61.29 2bcb s THR 45 Cb 0.00 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.33 2bcb s THR 45 CO 0.00 0.13 1.64 0.25 -0.54 0.00 0.00 174.62 176.10 2bcb h LEU 46 N 5.70 -0.59 0.25 4.79 5.85 -1.94 0.37 115.31 129.74 2bcb h LEU 46 Ca -0.44 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2bcb h LEU 46 Cb 1.21 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2bcb h LEU 46 CO 0.79 -0.20 -0.24 0.44 -0.34 0.00 0.00 178.44 178.89 2bcb h ASP 47 N -0.09 -0.65 -0.26 1.25 5.19 -1.95 0.17 116.42 120.09 2bcb h ASP 47 Ca 0.20 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.71 2bcb h ASP 47 Cb 0.40 0.22 -0.04 0.00 0.18 0.00 0.00 39.33 40.09 2bcb h ASP 47 CO -0.47 -0.36 -0.01 -0.33 -3.12 0.00 0.00 179.24 174.95 2bcb h GLU 48 N -0.52 0.06 0.51 3.56 4.39 -1.72 0.55 114.58 121.40 2bcb h GLU 48 Ca -0.01 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2bcb h GLU 48 Cb 0.48 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2bcb h GLU 48 CO -0.05 0.04 -0.40 1.25 -1.16 0.00 0.00 179.01 178.69 2bcb h LEU 49 N 0.06 -1.05 -1.67 1.33 5.85 -0.66 0.36 115.31 119.53 2bcb h LEU 49 Ca 0.12 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2bcb h LEU 49 Cb 0.17 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2bcb h LEU 49 CO -0.22 -0.56 0.33 0.15 -0.34 0.00 0.00 178.44 177.80 2bcb h PHE 50 N -0.88 0.40 -0.29 1.25 3.57 -0.57 -1.35 116.94 119.07 2bcb h PHE 50 Ca -0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2bcb h PHE 50 Cb 0.73 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2bcb h PHE 50 CO -0.14 0.21 0.00 0.93 -2.23 0.00 0.00 178.31 177.08 2bcb h GLU 51 N 0.40 0.52 -0.16 1.11 5.08 0.71 0.55 114.58 122.77 2bcb h GLU 51 Ca 0.22 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2bcb h GLU 51 Cb 0.36 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bcb h GLU 51 CO -0.05 0.66 -0.07 1.49 -1.00 0.00 0.00 179.01 180.04 2bcb h GLU 52 N 0.31 -0.05 -0.55 2.33 4.57 0.00 -2.16 114.58 119.04 2bcb h GLU 52 Ca 0.08 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 2bcb h GLU 52 Cb 0.42 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.97 2bcb h GLU 52 CO 0.01 -0.03 0.24 -0.07 -1.18 0.00 0.00 179.01 177.99 2bcb h LEU 53 N -0.05 0.31 -5.82 1.64 4.07 -1.06 -3.19 115.31 111.22 2bcb h LEU 53 Ca 0.09 0.05 -0.71 0.00 0.08 0.00 0.00 57.88 57.39 2bcb h LEU 53 Cb 0.18 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 2bcb h LEU 53 CO -0.20 0.20 3.11 -0.67 -1.08 0.00 0.00 178.44 179.81 2bcb n ASP 54 N -4.93 5.37 -0.34 -0.43 -0.08 0.19 -4.54 116.55 111.79 2bcb n ASP 54 Ca 0.06 -2.83 0.07 0.00 -1.51 0.00 0.00 54.79 50.57 2bcb n ASP 54 Cb 0.19 -1.60 0.25 0.00 2.34 0.00 0.00 41.12 42.30 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 5.66 0.96 0.00 -0.67 1.63 -1.64 -3.35 116.57 119.16 2bcb h LYS 55 Ca 0.62 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 60.15 2bcb h LYS 55 Cb 0.54 -0.22 -0.14 0.00 -0.60 0.00 0.00 32.23 31.81 2bcb h LYS 55 CO 1.81 0.63 -0.37 -1.71 -3.45 0.00 0.00 179.45 176.37 2bcb n ASN 56 N -4.57 -2.27 -0.07 4.20 4.05 -1.26 -5.00 115.26 110.33 2bcb n ASN 56 Ca 0.17 -3.30 -0.08 0.00 0.45 0.00 0.00 54.58 51.82 2bcb n ASN 56 Cb 0.32 1.76 -0.03 0.00 1.23 0.00 0.00 39.78 43.06 2bcb n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bcb n GLY 57 N 0.69 -0.48 3.49 8.20 0.00 -1.26 -5.03 105.19 110.81 2bcb n GLY 57 Ca 0.05 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.32 -5.64 0.00 1.61 5.68 -1.26 -4.35 116.55 108.28 2bcb n ASP 58 Ca -0.12 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 2bcb n ASP 58 Cb 0.45 -4.87 0.00 0.00 -1.14 0.00 0.00 41.12 35.56 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 -1.84 -0.71 3.33 6.12 0.00 -1.26 -5.14 105.19 105.69 2bcb n GLY 59 Ca -0.03 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 1.08 0.83 1.61 2.02 -1.26 -4.54 118.70 118.43 2bcb s GLU 60 Ca 0.00 -0.66 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 2bcb s GLU 60 Cb 0.00 0.48 0.12 0.00 0.10 0.00 0.00 34.13 34.82 2bcb s GLU 60 CO 0.00 -0.42 1.18 0.08 0.02 0.00 0.00 175.26 176.11 2bcb s VAL 61 N -3.70 2.07 0.16 2.63 1.01 0.11 -4.31 120.40 118.35 2bcb s VAL 61 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2bcb s VAL 61 Cb 0.01 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2bcb s VAL 61 CO -0.11 0.00 0.41 -0.94 0.00 0.00 0.00 175.10 174.45 2bcb s SER 62 N -4.67 -0.16 0.30 3.32 1.04 -1.26 -0.25 113.70 112.02 2bcb s SER 62 Ca 0.65 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 56.63 2bcb s SER 62 Cb -0.08 0.49 0.78 0.00 0.10 0.00 0.00 66.02 67.31 2bcb s SER 62 CO 0.49 -0.92 1.70 0.15 0.98 0.00 0.00 173.24 175.64 2bcb h PHE 63 N 2.37 0.74 -0.60 5.02 3.57 -1.94 0.78 116.94 126.88 2bcb h PHE 63 Ca -0.32 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.28 2bcb h PHE 63 Cb 1.25 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 2bcb h PHE 63 CO 0.36 -0.03 -0.42 1.49 -2.23 0.00 0.00 178.31 177.48 2bcb h GLU 64 N 0.43 -0.08 -0.10 1.11 4.81 -1.96 -1.56 114.58 117.24 2bcb h GLU 64 Ca 0.59 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.62 2bcb h GLU 64 Cb 1.13 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2bcb h GLU 64 CO -0.52 -0.05 -0.77 0.93 -0.73 0.00 0.00 179.01 177.87 2bcb h GLU 65 N -0.08 0.57 -0.46 1.92 5.08 -1.68 -3.11 114.58 116.83 2bcb h GLU 65 Ca 0.10 -0.48 0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2bcb h GLU 65 Cb 0.33 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2bcb h GLU 65 CO -0.60 1.10 0.51 0.35 -1.00 0.00 0.00 179.01 179.37 2bcb h PHE 66 N 0.39 0.00 -0.19 4.33 3.57 0.05 0.42 116.94 125.51 2bcb h PHE 66 Ca -0.05 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2bcb h PHE 66 Cb 1.37 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2bcb h PHE 66 CO 0.06 0.00 0.19 1.96 -2.23 0.00 0.00 178.31 178.29 2bcb h GLN 67 N 0.00 0.00 -0.91 1.11 1.08 -1.25 0.44 115.11 115.58 2bcb h GLN 67 Ca 0.22 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2bcb h GLN 67 Cb 1.23 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 2bcb h GLN 67 CO -0.00 0.00 0.51 0.28 -0.95 0.00 0.00 178.83 178.66 2bcb h VAL 68 N 0.00 1.26 -0.11 -0.54 2.07 -1.15 0.11 116.25 117.89 2bcb h VAL 68 Ca 0.09 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2bcb h VAL 68 Cb 0.47 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2bcb h VAL 68 CO -0.00 0.29 -0.00 0.25 0.02 0.00 0.00 177.57 178.12 2bcb h LEU 69 N 1.26 0.19 -1.50 2.57 7.12 -0.37 0.99 115.31 125.58 2bcb h LEU 69 Ca 0.32 -0.32 0.15 0.00 0.13 0.00 0.00 57.88 58.16 2bcb h LEU 69 Cb 0.01 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.03 2bcb h LEU 69 CO -0.05 0.46 0.53 0.58 -0.13 0.00 0.00 178.44 179.83 2bcb h VAL 70 N -0.09 0.79 0.00 1.05 2.07 -0.50 0.35 116.25 119.92 2bcb h VAL 70 Ca 0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2bcb h VAL 70 Cb 0.37 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2bcb h VAL 70 CO 0.01 0.09 -0.00 0.50 0.02 0.00 0.00 177.57 178.18 2bcb h LYS 71 N 0.48 -0.01 -0.03 1.57 1.63 -0.47 -3.35 116.57 116.40 2bcb h LYS 71 Ca 0.40 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.21 2bcb h LYS 71 Cb 0.84 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2bcb h LYS 71 CO -0.15 0.72 0.04 -0.22 -3.45 0.00 0.00 179.45 176.39 2bcb h LYS 72 N -0.74 0.00 -0.18 1.90 3.11 0.75 0.18 116.57 121.59 2bcb h LYS 72 Ca -0.00 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 57.89 2bcb h LYS 72 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 2bcb h LYS 72 CO 0.00 0.00 0.15 -0.84 -2.81 0.00 0.00 179.45 175.96 2bcb h ILE 73 N 0.00 0.67 -0.48 2.00 3.07 -1.14 -0.23 117.51 121.41 2bcb h ILE 73 Ca 0.01 0.00 -0.35 0.00 1.55 0.00 0.00 64.86 66.07 2bcb h ILE 73 Cb 0.09 0.88 -0.30 0.00 -0.27 0.00 0.00 36.82 37.22 2bcb h ILE 73 CO -0.00 0.00 -0.76 -1.20 -1.05 0.00 0.00 178.15 175.14 2bcb n SER 74 N -4.11 3.60 0.00 2.16 7.64 0.54 -5.15 113.62 118.30 2bcb n SER 74 Ca 0.01 -3.61 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2bcb n SER 74 Cb 0.28 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2bcb n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03