#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 -0.58 0.34 4.39 1.04 -1.26 -5.05 113.70 112.59 2bcb s SER 2 Ca 0.00 0.58 0.13 0.00 0.48 0.00 0.00 55.95 57.14 2bcb s SER 2 Cb 0.00 0.51 1.00 0.00 0.10 0.00 0.00 66.02 67.63 2bcb s SER 2 CO 0.00 -0.60 1.71 -0.65 0.98 0.00 0.00 173.24 174.68 2bcb h PRO 3 N 3.09 0.44 -1.01 4.02 0.11 -2.04 -0.40 132.00 136.22 2bcb h PRO 3 Ca -0.28 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.06 2bcb h PRO 3 Cb 1.15 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 2bcb h PRO 3 CO 0.39 0.29 0.67 0.93 -0.21 0.00 0.00 178.00 180.07 2bcb h GLU 4 N 0.46 0.32 0.00 1.05 4.39 -1.97 0.21 114.58 119.03 2bcb h GLU 4 Ca 0.67 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.35 2bcb h GLU 4 Cb 1.46 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2bcb h GLU 4 CO -0.49 0.21 -0.00 0.93 -1.16 0.00 0.00 179.01 178.51 2bcb h GLU 5 N 0.33 -0.00 -0.37 2.33 5.08 -1.48 0.12 114.58 120.59 2bcb h GLU 5 Ca 0.54 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.83 2bcb h GLU 5 Cb 1.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2bcb h GLU 5 CO -0.21 0.24 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.88 2bcb h LEU 6 N -0.24 0.61 -0.26 1.33 3.38 -1.17 0.21 115.31 119.18 2bcb h LEU 6 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2bcb h LEU 6 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bcb h LEU 6 CO 0.00 0.74 0.14 0.50 0.09 0.00 0.00 178.44 179.91 2bcb h LYS 7 N 0.59 0.36 -0.05 1.13 3.64 -0.50 0.16 116.57 121.90 2bcb h LYS 7 Ca 0.11 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2bcb h LYS 7 Cb 0.50 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2bcb h LYS 7 CO 0.03 0.33 -0.04 0.78 -2.27 0.00 0.00 179.45 178.28 2bcb h GLY 8 N 0.30 0.00 0.80 5.01 0.00 -0.00 0.46 103.07 109.64 2bcb h GLY 8 Ca 0.09 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2bcb h GLY 8 CO -0.01 -0.05 -0.15 -2.22 0.00 0.00 0.00 176.54 174.11 2bcb h ILE 9 N -0.05 0.67 -0.22 2.60 1.08 -0.83 0.23 117.51 120.99 2bcb h ILE 9 Ca 0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 2bcb h ILE 9 Cb 0.10 0.67 -0.07 0.00 -3.07 0.00 0.00 36.82 34.45 2bcb h ILE 9 CO -0.08 0.00 -0.27 0.15 -0.69 0.00 0.00 178.15 177.26 2bcb h PHE 10 N -0.31 -0.72 -0.48 1.37 3.04 -0.48 -1.03 116.94 118.33 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 0.31 0.35 -0.03 0.00 2.56 0.00 0.00 35.95 39.14 2bcb h PHE 10 CO -0.14 -0.34 0.28 1.49 -2.02 0.00 0.00 178.31 177.57 2bcb h GLU 11 N -0.29 0.54 -0.18 1.11 4.81 -0.61 0.16 114.58 120.12 2bcb h GLU 11 Ca 0.13 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2bcb h GLU 11 Cb 0.49 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2bcb h GLU 11 CO -0.38 0.36 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.86 2bcb h LYS 12 N 0.56 -0.19 -0.16 1.92 3.64 0.16 0.13 116.57 122.63 2bcb h LYS 12 Ca 0.19 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2bcb h LYS 12 Cb 0.02 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bcb h LYS 12 CO -0.09 -0.13 -0.16 1.88 -2.27 0.00 0.00 179.45 178.69 2bcb h TYR 13 N -0.20 0.46 -0.83 1.91 -1.99 -0.92 -3.18 116.97 112.23 2bcb h TYR 13 Ca 0.12 -0.14 0.18 0.00 2.00 0.00 0.00 58.73 60.88 2bcb h TYR 13 Cb 0.37 -0.10 -0.11 0.00 2.00 0.00 0.00 36.73 38.89 2bcb h TYR 13 CO -0.31 0.77 0.34 0.00 -0.00 0.00 0.00 178.16 178.95 2bcb h ALA 14 N 0.62 1.23 -1.14 3.88 0.00 -0.25 -1.73 119.26 121.87 2bcb h ALA 14 Ca 0.03 0.14 0.32 0.00 0.00 0.00 0.00 54.91 55.39 2bcb h ALA 14 Cb 0.69 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2bcb h ALA 14 CO 0.04 -0.26 0.76 0.00 0.00 0.00 0.00 179.25 179.79 2bcb h ALA 15 N 1.63 2.62 -0.98 0.00 0.00 -0.73 0.07 119.26 121.86 2bcb h ALA 15 Ca 0.48 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.50 2bcb h ALA 15 Cb 0.82 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2bcb h ALA 15 CO -0.47 -1.03 0.63 0.87 0.00 0.00 0.00 179.25 179.25 2bcb h LYS 16 N 0.22 1.07 0.00 0.00 6.56 -1.44 0.82 116.57 123.80 2bcb h LYS 16 Ca 0.62 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 2bcb h LYS 16 Cb 1.93 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 33.35 2bcb h LYS 16 CO -0.21 0.71 0.00 0.39 -2.06 0.00 0.00 179.45 178.28 2bcb n GLU 17 N -4.51 0.04 0.00 3.15 -0.58 0.01 -4.91 120.64 113.83 2bcb n GLU 17 Ca 0.16 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2bcb n GLU 17 Cb 0.22 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2bcb n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bcb n GLY 18 N 0.31 2.71 3.63 0.62 0.00 0.28 -4.98 105.19 107.76 2bcb n GLY 18 Ca 0.04 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 6.24 0.00 1.61 -1.08 -1.26 -4.75 116.67 117.42 2bcb s ASP 19 Ca 0.00 1.97 0.23 0.00 -0.52 0.00 0.00 52.55 54.23 2bcb s ASP 19 Cb 0.00 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.93 2bcb s ASP 19 CO 0.00 -1.32 1.73 -0.81 0.52 0.00 0.00 175.17 175.28 2bcb n PRO 20 N 7.80 0.07 0.00 4.34 -0.04 -1.26 -3.32 135.00 142.59 2bcb n PRO 20 Ca 0.21 0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2bcb n PRO 20 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.46 0.13 -4.54 3.54 5.15 -1.26 -4.56 115.26 112.26 2bcb n ASN 21 Ca 0.07 0.05 -0.33 0.00 -0.60 0.00 0.00 54.58 53.76 2bcb n ASN 21 Cb 0.25 1.68 -0.12 0.00 -0.53 0.00 0.00 39.78 41.06 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 -3.42 2.64 -0.31 1.20 1.11 -1.21 -3.13 119.66 116.54 2bcb s GLN 22 Ca -0.07 -0.62 -0.08 0.00 0.01 0.00 0.00 55.36 54.61 2bcb s GLN 22 Cb 0.13 -2.50 0.01 0.00 -1.01 0.00 0.00 33.01 29.64 2bcb s GLN 22 CO 0.89 0.65 0.11 -0.51 0.01 0.00 0.00 175.29 176.43 2bcb s LEU 23 N -0.83 4.07 0.89 2.90 1.43 0.62 -4.45 118.68 123.32 2bcb s LEU 23 Ca 0.12 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2bcb s LEU 23 Cb -0.11 -1.92 0.13 0.00 0.03 0.00 0.00 46.19 44.32 2bcb s LEU 23 CO 0.01 -0.24 1.09 -0.94 0.23 0.00 0.00 176.35 176.51 2bcb s SER 24 N 1.51 3.46 0.16 2.29 1.04 -1.26 0.27 113.70 121.17 2bcb s SER 24 Ca 0.02 1.62 -0.17 0.00 0.48 0.00 0.00 55.95 57.90 2bcb s SER 24 Cb -0.18 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.74 2bcb s SER 24 CO 0.04 -2.67 1.67 0.50 0.98 0.00 0.00 173.24 173.76 2bcb h LYS 25 N -1.57 -0.01 -0.21 4.02 3.64 -1.91 0.15 116.57 120.68 2bcb h LYS 25 Ca -0.48 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 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 0.52 -0.01 0.03 1.49 -2.27 0.00 0.00 179.45 179.22 2bcb h GLU 26 N -0.01 0.10 -0.73 1.90 4.57 -1.91 -2.76 114.58 115.74 2bcb h GLU 26 Ca 0.18 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2bcb h GLU 26 Cb 0.29 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2bcb h GLU 26 CO -0.40 0.07 0.46 1.49 -1.18 0.00 0.00 179.01 179.45 2bcb h GLU 27 N 0.11 0.86 -0.83 1.92 4.57 -1.58 -2.10 114.58 117.52 2bcb h GLU 27 Ca 0.09 -0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.32 2bcb h GLU 27 Cb 0.10 -0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 28.42 2bcb h GLU 27 CO -0.13 0.57 0.48 1.25 -1.18 0.00 0.00 179.01 179.99 2bcb h LEU 28 N 0.88 0.69 -0.02 1.64 5.85 -0.49 -1.89 115.31 121.97 2bcb h LEU 28 Ca 0.30 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2bcb h LEU 28 Cb 0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2bcb h LEU 28 CO -0.12 0.39 -0.27 0.50 -0.34 0.00 0.00 178.44 178.60 2bcb h LYS 29 N 0.81 -0.31 -0.85 1.25 1.63 -1.12 0.07 116.57 118.04 2bcb h LYS 29 Ca 0.40 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 60.39 2bcb h LYS 29 Cb 0.36 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.96 2bcb h LYS 29 CO -0.25 -0.21 0.40 1.37 -3.45 0.00 0.00 179.45 177.31 2bcb h LEU 30 N -0.32 0.41 0.28 5.20 -0.00 -1.53 0.33 115.31 119.68 2bcb h LEU 30 Ca 0.01 0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2bcb h LEU 30 Cb 0.35 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 2bcb h LEU 30 CO -0.19 0.12 -0.48 0.25 -0.00 0.00 0.00 178.44 178.14 2bcb h LEU 31 N 0.51 -1.38 -0.42 0.17 6.46 -0.47 0.54 115.31 120.72 2bcb h LEU 31 Ca 0.49 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 58.41 2bcb h LEU 31 Cb 0.79 0.49 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 2bcb h LEU 31 CO -0.43 -0.56 0.22 -0.07 -0.62 0.00 0.00 178.44 176.98 2bcb h LEU 32 N -0.81 0.34 -0.67 2.25 3.38 -0.38 0.20 115.31 119.61 2bcb h LEU 32 Ca -0.03 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2bcb h LEU 32 Cb 0.75 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2bcb h LEU 32 CO -0.17 0.24 0.33 1.56 0.09 0.00 0.00 178.44 180.50 2bcb h GLN 33 N 0.45 0.57 0.00 1.13 4.20 -0.68 0.17 115.11 120.96 2bcb h GLN 33 Ca 0.18 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2bcb h GLN 33 Cb 0.06 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2bcb h GLN 33 CO -0.11 0.38 -0.07 1.15 -0.67 0.00 0.00 178.83 179.50 2bcb h THR 34 N 0.59 1.64 0.17 -0.54 2.02 -0.42 -3.36 112.91 113.01 2bcb h THR 34 Ca 0.32 -1.99 -0.34 0.00 0.77 0.00 0.00 66.41 65.17 2bcb h THR 34 Cb 0.30 2.97 0.01 0.00 -1.74 0.00 0.00 68.15 69.69 2bcb h THR 34 CO -0.24 0.52 -1.66 -0.33 0.37 0.00 0.00 175.52 174.19 2bcb h GLU 35 N -0.76 0.36 -0.77 6.66 4.39 -0.89 -3.44 114.58 120.13 2bcb h GLU 35 Ca -0.01 -0.62 -0.15 0.00 0.34 0.00 0.00 59.36 58.92 2bcb h GLU 35 Cb 0.90 0.23 -0.16 0.00 -0.10 0.00 0.00 28.75 29.63 2bcb h GLU 35 CO 0.01 1.27 -0.45 1.97 -1.16 0.00 0.00 179.01 180.65 2bcb n PHE 36 N -3.56 -3.48 0.02 4.33 1.16 0.49 -5.00 117.46 111.43 2bcb n PHE 36 Ca -0.21 -1.36 0.21 0.00 -1.87 0.00 0.00 57.45 54.22 2bcb n PHE 36 Cb 1.07 1.47 0.73 0.00 -1.61 0.00 0.00 39.48 41.13 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 4.76 0.00 -0.17 3.97 0.13 -1.37 -0.74 132.00 138.57 2bcb h PRO 37 Ca 0.02 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.20 2bcb h PRO 37 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2bcb h PRO 37 CO 0.05 0.00 0.34 0.66 -0.23 0.00 0.00 178.00 178.82 2bcb h SER 38 N 0.00 0.00 0.81 1.44 4.64 -1.94 0.13 113.55 118.63 2bcb h SER 38 Ca 0.24 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 2bcb h SER 38 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2bcb h SER 38 CO -0.00 0.00 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.67 2bcb h LEU 39 N 0.00 0.00 -5.34 5.97 3.38 -1.46 -3.29 115.31 114.57 2bcb h LEU 39 Ca 0.08 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.40 2bcb h LEU 39 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2bcb h LEU 39 CO -0.00 0.22 3.51 0.18 0.09 0.00 0.00 178.44 182.43 2bcb n LEU 40 N -3.44 7.77 -4.18 1.67 4.77 0.44 -4.86 117.00 119.17 2bcb n LEU 40 Ca -0.00 -4.11 -0.32 0.00 -0.03 0.00 0.00 56.01 51.54 2bcb n LEU 40 Cb 0.40 -1.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.89 2bcb n LEU 40 CO 0.33 1.61 1.60 0.29 -1.33 0.00 0.00 177.39 179.89 2bcb n LYS 41 N 4.37 1.14 0.00 3.23 5.02 -1.24 -4.78 118.16 125.91 2bcb n LYS 41 Ca 0.68 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 2bcb n LYS 41 Cb 0.26 -3.39 0.00 0.00 -0.02 0.00 0.00 35.03 31.89 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 5.39 0.00 0.00 0.72 0.00 -1.26 -0.81 105.19 109.23 2bcb n GLY 42 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.96 3.58 -0.02 0.00 -1.26 -5.02 105.19 103.43 2bcb n GLY 43 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 5.80 0.77 1.61 0.01 0.01 -4.96 113.70 116.94 2bcb s SER 44 Ca 0.00 -1.89 -0.14 0.00 1.31 0.00 0.00 55.95 55.23 2bcb s SER 44 Cb 0.00 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.71 2bcb s SER 44 CO 0.00 -2.25 1.18 0.42 0.41 0.00 0.00 173.24 173.00 2bcb s THR 45 N 8.06 2.39 0.24 1.44 -4.23 -1.26 -4.31 115.64 117.96 2bcb s THR 45 Ca 0.62 0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2bcb s THR 45 Cb 0.01 -2.62 0.24 0.00 1.34 0.00 0.00 72.50 71.46 2bcb s THR 45 CO 0.09 -0.12 1.67 0.25 -0.54 0.00 0.00 174.62 175.97 2bcb h LEU 46 N -0.65 -0.10 0.48 4.79 7.12 -1.97 0.22 115.31 125.20 2bcb h LEU 46 Ca -0.46 0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 2bcb h LEU 46 Cb 1.28 0.24 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 2bcb h LEU 46 CO 0.48 -0.08 -0.23 0.44 -0.13 0.00 0.00 178.44 178.92 2bcb h ASP 47 N 0.21 -0.55 -0.23 1.25 5.19 -1.96 0.24 116.42 120.56 2bcb h ASP 47 Ca 0.41 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.87 2bcb h ASP 47 Cb 0.70 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.32 2bcb h ASP 47 CO -0.55 -0.39 -0.01 -0.33 -3.12 0.00 0.00 179.24 174.84 2bcb h GLU 48 N -0.65 0.06 0.56 3.56 5.08 -1.69 0.41 114.58 121.91 2bcb h GLU 48 Ca -0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bcb h GLU 48 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2bcb h GLU 48 CO 0.11 0.04 -0.37 1.25 -1.00 0.00 0.00 179.01 179.04 2bcb h LEU 49 N 0.06 -0.94 -1.04 1.33 5.85 -0.83 0.08 115.31 119.83 2bcb h LEU 49 Ca 0.11 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2bcb h LEU 49 Cb 0.14 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 2bcb h LEU 49 CO -0.19 -0.56 0.63 0.15 -0.34 0.00 0.00 178.44 178.12 2bcb h PHE 50 N -0.89 1.12 -0.50 1.25 3.57 -0.39 0.26 116.94 121.36 2bcb h PHE 50 Ca -0.07 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2bcb h PHE 50 Cb 0.73 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2bcb h PHE 50 CO -0.12 0.47 0.13 0.93 -2.23 0.00 0.00 178.31 177.48 2bcb h GLU 51 N 1.00 0.80 -0.35 1.11 4.39 0.47 0.64 114.58 122.65 2bcb h GLU 51 Ca 0.48 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 60.01 2bcb h GLU 51 Cb 0.46 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2bcb h GLU 51 CO -0.24 0.77 0.20 1.49 -1.16 0.00 0.00 179.01 180.07 2bcb h GLU 52 N 0.69 0.39 -0.47 2.33 4.81 -0.01 -2.80 114.58 119.51 2bcb h GLU 52 Ca 0.16 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2bcb h GLU 52 Cb 0.33 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2bcb h GLU 52 CO 0.00 0.26 0.08 -0.07 -0.73 0.00 0.00 179.01 178.55 2bcb h LEU 53 N 0.40 0.69 -5.26 1.64 3.38 -0.44 -3.31 115.31 112.41 2bcb h LEU 53 Ca 0.14 -0.13 -0.61 0.00 0.09 0.00 0.00 57.88 57.37 2bcb h LEU 53 Cb 0.01 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.60 2bcb h LEU 53 CO -0.07 0.71 3.45 -0.67 0.09 0.00 0.00 178.44 181.95 2bcb n ASP 54 N -4.27 7.18 -0.26 -0.43 -0.08 0.22 -4.65 116.55 114.26 2bcb n ASP 54 Ca 0.03 -2.55 0.06 0.00 -1.51 0.00 0.00 54.79 50.82 2bcb n ASP 54 Cb 0.24 -1.45 0.30 0.00 2.34 0.00 0.00 41.12 42.55 2bcb n ASP 54 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2bcb h LYS 55 N 5.50 0.86 0.00 -0.67 1.79 -1.77 -0.23 116.57 122.05 2bcb h LYS 55 Ca 0.74 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 59.15 2bcb h LYS 55 Cb 0.30 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2bcb h LYS 55 CO 1.73 0.57 -0.08 -0.97 -1.08 0.00 0.00 179.45 179.62 2bcb h ASN 56 N 0.89 0.00 -5.00 0.86 -1.24 -1.90 -3.48 115.58 105.71 2bcb h ASN 56 Ca 0.37 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.26 2bcb h ASN 56 Cb 0.29 0.00 0.10 0.00 0.73 0.00 0.00 38.32 39.44 2bcb h ASN 56 CO -0.14 0.08 -0.42 0.61 -1.29 0.00 0.00 177.43 176.27 2bcb n GLY 57 N 0.38 -0.92 0.00 1.57 0.00 -0.10 -4.98 105.19 101.14 2bcb n GLY 57 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.40 0.68 0.00 1.61 5.68 -1.26 -5.00 116.55 115.86 2bcb n ASP 58 Ca -0.03 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 2bcb n ASP 58 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.13 2.64 2.82 6.12 0.00 -1.26 -5.01 105.19 110.37 2bcb n GLY 59 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2bcb n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bcb n GLU 60 N -2.00 0.87 -4.61 1.61 -0.58 -1.26 -3.37 120.64 111.30 2bcb n GLU 60 Ca 0.00 -2.89 -0.30 0.00 -0.42 0.00 0.00 57.16 53.56 2bcb n GLU 60 Cb 0.00 1.07 -0.09 0.00 -0.57 0.00 0.00 31.44 31.85 2bcb n GLU 60 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bcb s VAL 61 N -2.59 1.69 0.23 2.62 1.01 0.14 -4.53 120.40 118.98 2bcb s VAL 61 Ca 0.07 -1.96 -0.14 0.00 0.00 0.00 0.00 61.98 59.95 2bcb s VAL 61 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2bcb s VAL 61 CO 0.05 0.00 0.49 -0.94 0.00 0.00 0.00 175.10 174.70 2bcb s SER 62 N -3.81 -0.13 0.38 3.32 1.04 -1.26 -0.27 113.70 112.97 2bcb s SER 62 Ca 0.24 -0.79 0.14 0.00 0.48 0.00 0.00 55.95 56.02 2bcb s SER 62 Cb 0.06 0.58 0.97 0.00 0.10 0.00 0.00 66.02 67.73 2bcb s SER 62 CO 0.13 -1.12 1.84 0.15 0.98 0.00 0.00 173.24 175.22 2bcb h PHE 63 N 2.25 0.70 0.00 5.02 3.57 -1.92 0.11 116.94 126.67 2bcb h PHE 63 Ca -0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2bcb h PHE 63 Cb 1.25 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2bcb h PHE 63 CO 0.39 0.19 0.00 -1.91 -2.23 0.00 0.00 178.31 174.75 2bcb n GLU 64 N -4.58 0.00 -0.35 1.11 4.07 -1.26 -1.94 120.64 117.69 2bcb n GLU 64 Ca 0.20 0.59 0.04 0.00 -0.06 0.00 0.00 57.16 57.93 2bcb n GLU 64 Cb 0.65 -1.30 0.21 0.00 -0.06 0.00 0.00 31.44 30.94 2bcb n GLU 64 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2bcb h GLU 65 N 0.00 1.06 -0.48 5.31 9.09 -1.79 -1.74 114.58 126.03 2bcb h GLU 65 Ca 0.00 -0.06 0.14 0.00 0.05 0.00 0.00 59.36 59.49 2bcb h GLU 65 Cb 0.00 -0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 26.84 2bcb h GLU 65 CO 0.00 0.70 0.56 0.35 0.05 0.00 0.00 179.01 180.68 2bcb h PHE 66 N 1.10 0.00 -0.07 2.06 3.57 -0.32 0.14 116.94 123.41 2bcb h PHE 66 Ca 0.43 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.95 2bcb h PHE 66 Cb 0.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2bcb h PHE 66 CO -0.00 0.00 0.07 1.96 -2.23 0.00 0.00 178.31 178.11 2bcb h GLN 67 N 0.00 0.00 -0.49 1.11 1.08 -0.63 0.32 115.11 116.50 2bcb h GLN 67 Ca 0.23 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 2bcb h GLN 67 Cb 1.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.76 2bcb h GLN 67 CO -0.00 0.00 0.26 0.28 -0.95 0.00 0.00 178.83 178.41 2bcb h VAL 68 N 0.00 1.18 -0.32 -0.54 2.07 -0.92 -1.34 116.25 116.37 2bcb h VAL 68 Ca 0.03 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2bcb h VAL 68 Cb 0.18 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2bcb h VAL 68 CO -0.00 0.19 0.18 0.25 0.02 0.00 0.00 177.57 178.21 2bcb h LEU 69 N 0.65 0.40 -1.14 2.57 7.12 -0.59 0.20 115.31 124.52 2bcb h LEU 69 Ca 0.17 -0.08 0.18 0.00 0.13 0.00 0.00 57.88 58.28 2bcb h LEU 69 Cb 0.07 -0.10 -0.09 0.00 -0.53 0.00 0.00 40.66 40.01 2bcb h LEU 69 CO -0.03 0.37 0.61 0.58 -0.13 0.00 0.00 178.44 179.85 2bcb h VAL 70 N 0.40 0.74 -0.05 1.05 2.07 -0.56 0.12 116.25 120.03 2bcb h VAL 70 Ca 0.11 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2bcb h VAL 70 Cb 0.06 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2bcb h VAL 70 CO -0.02 0.13 -0.28 0.50 0.02 0.00 0.00 177.57 177.92 2bcb h LYS 71 N 0.72 0.27 -0.47 1.57 3.64 -0.51 -3.34 116.57 118.45 2bcb h LYS 71 Ca 0.53 -0.23 0.12 0.00 -1.27 0.00 0.00 60.65 59.81 2bcb h LYS 71 Cb 0.88 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2bcb h LYS 71 CO -0.30 0.89 0.33 -0.22 -2.27 0.00 0.00 179.45 177.87 2bcb h LYS 72 N -0.28 0.08 -0.04 1.90 1.63 0.16 0.47 116.57 120.49 2bcb h LYS 72 Ca -0.02 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2bcb h LYS 72 Cb 0.95 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2bcb h LYS 72 CO 0.06 0.06 0.05 -0.84 -3.45 0.00 0.00 179.45 175.32 2bcb h ILE 73 N 0.09 0.54 -0.86 2.00 3.07 -1.00 0.29 117.51 121.64 2bcb h ILE 73 Ca 0.22 0.00 -0.55 0.00 1.55 0.00 0.00 64.86 66.09 2bcb h ILE 73 Cb 0.76 0.96 -0.29 0.00 -0.27 0.00 0.00 36.82 37.99 2bcb h ILE 73 CO -0.02 0.00 0.39 -0.24 -1.05 0.00 0.00 178.15 177.23 2bcb n SER 74 N -3.88 5.56 0.00 2.16 2.88 0.15 -5.15 113.62 115.34 2bcb n SER 74 Ca -0.02 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 2bcb n SER 74 Cb 0.14 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48