#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 0.43 4.39 1.04 -1.26 -5.04 113.70 112.94 2bcb s SER 2 Ca 0.00 0.09 0.22 0.00 0.48 0.00 0.00 55.95 56.74 2bcb s SER 2 Cb 0.00 0.32 1.18 0.00 0.10 0.00 0.00 66.02 67.63 2bcb s SER 2 CO 0.00 -0.49 1.79 -0.65 0.98 0.00 0.00 173.24 174.87 2bcb h PRO 3 N 2.13 0.31 -1.09 4.02 0.11 -2.05 -1.09 132.00 134.34 2bcb h PRO 3 Ca -0.19 -0.02 0.30 0.00 0.11 0.00 0.00 66.00 66.20 2bcb h PRO 3 Cb 1.21 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 2bcb h PRO 3 CO 0.29 0.20 0.74 0.93 -0.21 0.00 0.00 178.00 179.96 2bcb h GLU 4 N 0.32 0.19 -0.78 1.05 4.39 -2.01 0.23 114.58 117.98 2bcb h GLU 4 Ca 0.56 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.22 2bcb h GLU 4 Cb 1.57 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.14 2bcb h GLU 4 CO -0.22 0.13 0.38 0.93 -1.16 0.00 0.00 179.01 179.07 2bcb h GLU 5 N 0.20 1.12 -0.16 2.33 5.08 -1.61 -2.30 114.58 119.23 2bcb h GLU 5 Ca 0.57 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2bcb h GLU 5 Cb 1.84 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 2bcb h GLU 5 CO -0.16 0.86 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.45 2bcb h LEU 6 N 1.11 0.25 -0.16 1.33 3.38 -0.70 0.10 115.31 120.63 2bcb h LEU 6 Ca 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2bcb h LEU 6 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bcb h LEU 6 CO -0.04 0.45 0.05 0.50 0.09 0.00 0.00 178.44 179.50 2bcb h LYS 7 N 0.24 0.24 0.01 1.13 1.63 -1.35 0.17 116.57 118.64 2bcb h LYS 7 Ca 0.05 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2bcb h LYS 7 Cb 0.47 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2bcb h LYS 7 CO 0.03 0.35 -0.00 0.78 -3.45 0.00 0.00 179.45 177.16 2bcb h GLY 8 N 0.08 -0.01 0.93 5.01 0.00 -0.88 -1.14 103.07 107.06 2bcb h GLY 8 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2bcb h GLY 8 CO -0.00 -0.01 -0.13 -2.22 0.00 0.00 0.00 176.54 174.18 2bcb h ILE 9 N -0.02 0.71 -0.42 2.60 1.08 -0.79 0.18 117.51 120.85 2bcb h ILE 9 Ca -0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 2bcb h ILE 9 Cb 0.01 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 34.38 2bcb h ILE 9 CO 0.00 0.00 -0.29 0.15 -0.69 0.00 0.00 178.15 177.33 2bcb h PHE 10 N -0.34 -0.77 -0.24 1.37 3.04 -0.53 -0.21 116.94 119.26 2bcb h PHE 10 Ca -0.02 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2bcb h PHE 10 Cb 0.29 0.40 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 2bcb h PHE 10 CO -0.09 -0.35 0.13 1.49 -2.02 0.00 0.00 178.31 177.47 2bcb h GLU 11 N -0.20 0.26 -0.28 1.11 4.81 -0.88 0.15 114.58 119.55 2bcb h GLU 11 Ca 0.19 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2bcb h GLU 11 Cb 0.51 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 2bcb h GLU 11 CO -0.54 0.17 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.46 2bcb h LYS 12 N 0.27 -0.22 -0.03 1.92 3.64 0.37 0.11 116.57 122.63 2bcb h LYS 12 Ca 0.09 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2bcb h LYS 12 Cb 0.01 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bcb h LYS 12 CO -0.05 -0.14 -0.04 1.88 -2.27 0.00 0.00 179.45 178.82 2bcb h TYR 13 N -0.22 0.10 -1.00 1.91 -1.99 -0.90 -3.20 116.97 111.67 2bcb h TYR 13 Ca 0.15 -0.03 0.23 0.00 2.00 0.00 0.00 58.73 61.08 2bcb h TYR 13 Cb 0.45 -0.02 -0.12 0.00 2.00 0.00 0.00 36.73 39.04 2bcb h TYR 13 CO -0.41 0.57 0.59 0.00 -0.00 0.00 0.00 178.16 178.92 2bcb h ALA 14 N 0.51 1.75 -0.05 3.88 0.00 -0.30 -0.48 119.26 124.58 2bcb h ALA 14 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bcb h ALA 14 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bcb h ALA 14 CO 0.01 -0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.28 2bcb h ALA 15 N 1.71 1.35 -0.30 0.00 0.00 -0.79 -2.80 119.26 118.43 2bcb h ALA 15 Ca 0.63 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.40 2bcb h ALA 15 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bcb h ALA 15 CO -0.45 -0.25 -0.34 0.87 0.00 0.00 0.00 179.25 179.07 2bcb h LYS 16 N 0.00 0.77 -5.44 0.00 6.56 -1.22 -3.46 116.57 113.78 2bcb h LYS 16 Ca 0.02 -0.42 -0.46 0.00 -1.06 0.00 0.00 60.65 58.73 2bcb h LYS 16 Cb 0.48 0.02 -0.25 0.00 -0.57 0.00 0.00 32.23 31.92 2bcb h LYS 16 CO -0.00 1.05 -0.80 -1.21 -2.06 0.00 0.00 179.45 176.43 2bcb s GLU 17 N -4.32 1.00 4.89 3.15 2.02 -1.05 -5.08 118.70 119.30 2bcb s GLU 17 Ca -0.12 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2bcb s GLU 17 Cb 0.09 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.29 2bcb s GLU 17 CO 0.85 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.79 2bcb n GLY 18 N 1.87 2.42 3.75 -1.39 0.00 -1.26 -4.60 105.19 105.98 2bcb n GLY 18 Ca -0.18 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.00 7.40 0.10 1.61 -1.08 -1.26 -4.94 116.67 114.50 2bcb s ASP 19 Ca 0.00 1.67 0.06 0.00 -0.52 0.00 0.00 52.55 53.76 2bcb s ASP 19 Cb 0.00 -2.53 0.31 0.00 -1.46 0.00 0.00 42.92 39.24 2bcb s ASP 19 CO 0.00 0.09 1.11 -0.81 0.52 0.00 0.00 175.17 176.08 2bcb n PRO 20 N 2.19 0.04 0.14 4.34 -0.04 -1.26 -0.67 135.00 139.73 2bcb n PRO 20 Ca -0.02 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2bcb n PRO 20 Cb 0.49 -1.71 0.16 0.00 -0.04 0.00 0.00 33.50 32.40 2bcb n PRO 20 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2bcb h ASN 21 N 0.00 0.00 -3.93 3.54 -1.24 -1.92 -3.37 115.58 108.66 2bcb h ASN 21 Ca 0.00 -0.04 -0.69 0.00 0.71 0.00 0.00 56.30 56.28 2bcb h ASN 21 Cb 0.18 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 39.00 2bcb h ASN 21 CO 0.00 0.02 -0.75 -1.10 -1.29 0.00 0.00 177.43 174.31 2bcb s GLN 22 N -3.23 2.58 -0.44 6.67 1.11 0.16 -3.64 119.66 122.87 2bcb s GLN 22 Ca 0.05 -0.66 -0.14 0.00 0.01 0.00 0.00 55.36 54.62 2bcb s GLN 22 Cb 0.09 -2.44 0.05 0.00 -1.01 0.00 0.00 33.01 29.71 2bcb s GLN 22 CO 0.70 0.63 0.33 -0.51 0.01 0.00 0.00 175.29 176.45 2bcb s LEU 23 N -0.73 5.31 0.98 2.90 1.43 0.62 -4.49 118.68 124.70 2bcb s LEU 23 Ca 0.11 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 2bcb s LEU 23 Cb -0.11 -2.14 0.18 0.00 0.03 0.00 0.00 46.19 44.15 2bcb s LEU 23 CO 0.01 -0.54 1.09 -0.94 0.23 0.00 0.00 176.35 176.19 2bcb s SER 24 N 2.12 2.70 0.15 2.29 1.04 -1.26 -0.16 113.70 120.58 2bcb s SER 24 Ca 0.04 1.37 -0.17 0.00 0.48 0.00 0.00 55.95 57.67 2bcb s SER 24 Cb -0.22 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 63.90 2bcb s SER 24 CO 0.07 -3.11 1.72 0.50 0.98 0.00 0.00 173.24 173.41 2bcb h LYS 25 N -1.87 0.14 -0.42 4.02 3.11 -1.93 0.25 116.57 119.87 2bcb h LYS 25 Ca -0.53 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.34 2bcb h LYS 25 Cb 1.31 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 32.47 2bcb h LYS 25 CO 0.55 0.09 0.19 1.49 -2.81 0.00 0.00 179.45 178.96 2bcb h GLU 26 N 0.15 0.37 -0.53 1.90 4.57 -1.91 -0.39 114.58 118.73 2bcb h GLU 26 Ca 0.15 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2bcb h GLU 26 Cb 0.17 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2bcb h GLU 26 CO -0.21 0.24 0.18 1.49 -1.18 0.00 0.00 179.01 179.53 2bcb h GLU 27 N 0.38 0.82 -0.82 1.92 4.57 -1.69 -2.56 114.58 117.19 2bcb h GLU 27 Ca 0.19 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2bcb h GLU 27 Cb 0.13 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2bcb h GLU 27 CO -0.16 0.74 0.52 1.25 -1.18 0.00 0.00 179.01 180.18 2bcb h LEU 28 N 0.73 0.85 -0.05 1.64 5.85 -0.11 -2.11 115.31 122.10 2bcb h LEU 28 Ca 0.17 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bcb h LEU 28 Cb 0.25 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bcb h LEU 28 CO -0.01 0.57 -0.14 0.50 -0.34 0.00 0.00 178.44 179.02 2bcb h LYS 29 N 0.99 -0.14 -0.62 1.25 1.63 -0.65 0.57 116.57 119.60 2bcb h LYS 29 Ca 0.34 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.27 2bcb h LYS 29 Cb 0.06 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.63 2bcb h LYS 29 CO -0.13 -0.09 0.13 1.37 -3.45 0.00 0.00 179.45 177.28 2bcb h LEU 30 N -0.14 0.00 0.06 5.20 -0.00 -1.45 0.64 115.31 119.62 2bcb h LEU 30 Ca 0.01 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 58.03 2bcb h LEU 30 Cb 0.17 0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.94 2bcb h LEU 30 CO -0.12 0.00 -0.44 0.25 -0.00 0.00 0.00 178.44 178.13 2bcb h LEU 31 N 0.26 -1.31 -0.01 0.17 6.46 -0.83 0.70 115.31 120.76 2bcb h LEU 31 Ca 0.33 0.15 0.01 0.00 -0.12 0.00 0.00 57.88 58.26 2bcb h LEU 31 Cb 0.50 0.50 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2bcb h LEU 31 CO -0.42 -0.48 -0.07 -0.07 -0.62 0.00 0.00 178.44 176.78 2bcb h LEU 32 N -0.63 -0.20 -0.12 2.25 3.38 -0.43 -0.48 115.31 119.08 2bcb h LEU 32 Ca 0.03 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bcb h LEU 32 Cb 0.68 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2bcb h LEU 32 CO -0.29 -0.10 -0.18 1.56 0.09 0.00 0.00 178.44 179.51 2bcb h GLN 33 N -0.12 -0.23 -0.07 1.13 4.20 -0.61 0.26 115.11 119.66 2bcb h GLN 33 Ca 0.03 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2bcb h GLN 33 Cb 0.16 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2bcb h GLN 33 CO -0.08 -0.15 -0.08 1.15 -0.67 0.00 0.00 178.83 179.00 2bcb h THR 34 N -0.24 1.38 -0.00 -0.54 2.02 -0.71 -3.36 112.91 111.46 2bcb h THR 34 Ca 0.10 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2bcb h THR 34 Cb 0.38 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2bcb h THR 34 CO -0.26 0.35 -0.32 -0.62 0.37 0.00 0.00 175.52 175.05 2bcb n GLU 35 N -4.69 3.27 -2.64 6.66 1.02 -0.20 -4.73 120.64 119.32 2bcb n GLU 35 Ca -0.07 -0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 56.72 2bcb n GLU 35 Cb 0.32 -0.97 0.03 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.80 1.56 -0.31 -0.32 3.72 0.90 -4.98 117.46 117.24 2bcb n PHE 36 Ca 0.03 -2.65 0.11 0.00 -0.05 0.00 0.00 57.45 54.89 2bcb n PHE 36 Cb 0.16 -0.30 0.29 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.81 0.50 0.00 -1.08 0.13 -1.66 0.10 132.00 132.80 2bcb h PRO 37 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bcb h PRO 37 Cb 1.19 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bcb h PRO 37 CO 0.48 0.33 -0.44 0.66 -0.23 0.00 0.00 178.00 178.81 2bcb h SER 38 N 0.52 0.00 -1.47 1.44 4.64 -1.93 -3.40 113.55 113.34 2bcb h SER 38 Ca 0.53 0.00 0.45 0.00 -0.47 0.00 0.00 61.79 62.30 2bcb h SER 38 Cb 0.92 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.92 2bcb h SER 38 CO -0.46 0.68 1.01 -0.07 -0.87 0.00 0.00 176.83 177.12 2bcb h LEU 39 N -0.93 0.15 -2.54 5.97 -0.00 -1.86 -0.37 115.31 115.73 2bcb h LEU 39 Ca 0.00 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2bcb h LEU 39 Cb 0.44 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2bcb h LEU 39 CO 0.00 -0.08 -0.02 0.17 -0.00 0.00 0.00 178.44 178.51 2bcb h LEU 40 N 0.07 0.00 0.92 1.67 8.10 -1.01 -3.16 115.31 121.91 2bcb h LEU 40 Ca 0.80 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.74 2bcb h LEU 40 Cb 2.80 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 43.03 2bcb h LEU 40 CO -0.22 0.02 -0.44 0.11 -4.11 0.00 0.00 178.44 173.79 2bcb h LYS 41 N 0.00 -1.20 0.00 0.17 1.57 -1.32 -3.45 116.57 112.34 2bcb h LYS 41 Ca -0.00 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bcb h LYS 41 Cb 0.07 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2bcb h LYS 41 CO 0.00 -0.80 0.00 0.41 -0.57 0.00 0.00 179.45 178.49 2bcb n GLY 42 N -1.42 0.33 0.00 3.86 0.00 -1.19 -2.77 105.19 103.99 2bcb n GLY 42 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 3.52 -0.02 0.00 -1.26 -5.01 105.19 102.42 2bcb n GLY 43 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.36 0.76 1.61 0.01 -1.12 -5.08 113.70 109.52 2bcb s SER 44 Ca 0.00 0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.23 2bcb s SER 44 Cb 0.00 0.36 0.05 0.00 0.21 0.00 0.00 66.02 66.64 2bcb s SER 44 CO 0.00 -0.56 1.12 0.42 0.41 0.00 0.00 173.24 174.63 2bcb s THR 45 N -2.71 2.94 0.22 1.44 -4.23 -1.26 -4.79 115.64 107.25 2bcb s THR 45 Ca 0.04 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 2bcb s THR 45 Cb -0.01 -3.26 0.18 0.00 1.34 0.00 0.00 72.50 70.75 2bcb s THR 45 CO -0.07 -0.40 1.71 0.25 -0.54 0.00 0.00 174.62 175.57 2bcb h LEU 46 N -0.87 0.04 0.96 4.79 5.85 -1.94 0.88 115.31 125.01 2bcb h LEU 46 Ca -0.46 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2bcb h LEU 46 Cb 1.28 0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.47 2bcb h LEU 46 CO 0.64 0.02 -0.46 0.44 -0.34 0.00 0.00 178.44 178.74 2bcb h ASP 47 N 0.28 -1.09 -0.39 1.25 5.19 -1.97 0.20 116.42 119.88 2bcb h ASP 47 Ca 0.34 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.86 2bcb h ASP 47 Cb 0.50 0.28 -0.07 0.00 0.18 0.00 0.00 39.33 40.23 2bcb h ASP 47 CO -0.41 -0.77 -0.03 -0.33 -3.12 0.00 0.00 179.24 174.58 2bcb h GLU 48 N -1.30 0.06 0.73 3.56 5.08 -1.86 0.37 114.58 121.23 2bcb h GLU 48 Ca -0.13 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2bcb h GLU 48 Cb 0.98 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2bcb h GLU 48 CO 0.22 0.04 -0.42 1.25 -1.00 0.00 0.00 179.01 179.10 2bcb h LEU 49 N 0.07 -1.03 -1.27 1.33 5.85 -0.71 0.40 115.31 119.95 2bcb h LEU 49 Ca 0.19 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.05 2bcb h LEU 49 Cb 0.28 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2bcb h LEU 49 CO -0.35 -0.66 0.54 0.15 -0.34 0.00 0.00 178.44 177.78 2bcb h PHE 50 N -1.06 0.88 -0.45 1.25 3.57 -0.49 -0.09 116.94 120.55 2bcb h PHE 50 Ca -0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2bcb h PHE 50 Cb 0.84 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2bcb h PHE 50 CO -0.04 0.43 0.06 0.93 -2.23 0.00 0.00 178.31 177.46 2bcb h GLU 51 N 0.84 0.75 -0.42 1.11 5.08 0.11 0.75 114.58 122.79 2bcb h GLU 51 Ca 0.38 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2bcb h GLU 51 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2bcb h GLU 51 CO -0.15 0.79 0.27 1.49 -1.00 0.00 0.00 179.01 180.41 2bcb h GLU 52 N 0.61 0.57 -0.11 2.33 4.57 -0.02 -2.91 114.58 119.62 2bcb h GLU 52 Ca 0.13 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2bcb h GLU 52 Cb 0.41 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2bcb h GLU 52 CO 0.01 0.40 -0.36 -0.07 -1.18 0.00 0.00 179.01 177.82 2bcb h LEU 53 N 0.57 0.23 -9.53 1.64 3.38 -0.65 -3.45 115.31 107.50 2bcb h LEU 53 Ca 0.15 -0.09 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 2bcb h LEU 53 Cb -0.03 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 40.69 2bcb h LEU 53 CO -0.03 0.58 1.03 -0.62 0.09 0.00 0.00 178.44 179.49 2bcb s ASP 54 N -6.88 6.49 0.10 -0.43 -1.08 0.26 -4.58 116.67 110.55 2bcb s ASP 54 Ca -0.05 2.68 -0.05 0.00 -0.52 0.00 0.00 52.55 54.61 2bcb s ASP 54 Cb 0.14 -2.57 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 2bcb s ASP 54 CO 0.76 -0.94 0.62 0.29 0.52 0.00 0.00 175.17 176.42 2bcb n LYS 55 N 5.18 -0.07 -1.81 4.34 5.02 -0.85 -3.47 118.16 126.50 2bcb n LYS 55 Ca 0.16 0.61 -0.03 0.00 -2.02 0.00 0.00 58.31 57.04 2bcb n LYS 55 Cb 0.38 -0.91 0.04 0.00 -0.02 0.00 0.00 35.03 34.52 2bcb n LYS 55 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2bcb n ASN 56 N -4.61 -0.98 -3.24 4.39 6.94 -1.26 -5.00 115.26 111.50 2bcb n ASN 56 Ca 0.05 -1.77 -0.15 0.00 -0.02 0.00 0.00 54.58 52.69 2bcb n ASN 56 Cb 0.18 0.41 0.07 0.00 -2.36 0.00 0.00 39.78 38.08 2bcb n ASN 56 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bcb n GLY 57 N -0.73 -1.02 0.03 4.83 0.00 -1.23 -4.97 105.19 102.11 2bcb n GLY 57 Ca -0.17 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.18 3.45 0.00 1.61 5.75 -1.26 -5.03 116.55 117.89 2bcb n ASP 58 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2bcb n ASP 58 Cb 0.62 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 2bcb n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bcb n GLY 59 N 2.89 1.02 3.27 6.12 0.00 -1.26 -5.15 105.19 112.08 2bcb n GLY 59 Ca -0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 1.39 0.54 1.61 8.01 -1.26 -3.07 118.70 125.92 2bcb s GLU 60 Ca 0.00 -1.76 0.07 0.00 0.01 0.00 0.00 54.97 53.29 2bcb s GLU 60 Cb 0.00 0.02 0.05 0.00 -4.31 0.00 0.00 34.13 29.89 2bcb s GLU 60 CO 0.00 -0.39 0.55 0.08 0.01 0.00 0.00 175.26 175.52 2bcb s VAL 61 N -3.86 1.95 0.25 2.63 1.01 0.78 -2.01 120.40 121.15 2bcb s VAL 61 Ca 0.38 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2bcb s VAL 61 Cb 0.07 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2bcb s VAL 61 CO 0.15 0.00 0.57 -0.94 0.00 0.00 0.00 175.10 174.87 2bcb s SER 62 N -4.42 -0.18 0.30 3.32 1.04 -1.26 -0.28 113.70 112.23 2bcb s SER 62 Ca 0.46 -0.74 0.06 0.00 0.48 0.00 0.00 55.95 56.21 2bcb s SER 62 Cb -0.04 0.63 0.73 0.00 0.10 0.00 0.00 66.02 67.44 2bcb s SER 62 CO 0.29 -1.19 1.78 0.15 0.98 0.00 0.00 173.24 175.24 2bcb h PHE 63 N 2.16 1.07 -0.05 5.02 3.57 -1.96 0.15 116.94 126.91 2bcb h PHE 63 Ca -0.24 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.30 2bcb h PHE 63 Cb 1.25 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2bcb h PHE 63 CO 0.40 0.24 -0.11 1.49 -2.23 0.00 0.00 178.31 178.10 2bcb h GLU 64 N 0.77 -0.10 -0.70 1.11 4.57 -1.96 -2.09 114.58 116.17 2bcb h GLU 64 Ca 0.58 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.75 2bcb h GLU 64 Cb 0.88 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 2bcb h GLU 64 CO -0.38 -0.07 0.40 1.05 -1.18 0.00 0.00 179.01 178.83 2bcb h GLU 65 N -0.11 0.97 -1.04 1.92 9.09 -1.78 -2.65 114.58 120.98 2bcb h GLU 65 Ca 0.01 -0.11 0.30 0.00 0.05 0.00 0.00 59.36 59.62 2bcb h GLU 65 Cb 0.13 -0.19 -0.04 0.00 -1.65 0.00 0.00 28.75 27.00 2bcb h GLU 65 CO -0.10 0.72 0.87 0.35 0.05 0.00 0.00 179.01 180.89 2bcb h PHE 66 N 0.96 0.00 -0.25 2.06 3.57 -0.17 0.17 116.94 123.27 2bcb h PHE 66 Ca 0.25 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2bcb h PHE 66 Cb 0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2bcb h PHE 66 CO -0.01 0.00 0.18 1.96 -2.23 0.00 0.00 178.31 178.22 2bcb h GLN 67 N 0.00 0.00 -0.65 1.11 1.08 -1.01 0.46 115.11 116.10 2bcb h GLN 67 Ca 0.50 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.67 2bcb h GLN 67 Cb 2.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.63 2bcb h GLN 67 CO -0.01 0.00 0.31 0.28 -0.95 0.00 0.00 178.83 178.47 2bcb h VAL 68 N 0.00 1.21 -0.14 -0.54 2.07 -0.87 -0.03 116.25 117.95 2bcb h VAL 68 Ca 0.12 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2bcb h VAL 68 Cb 0.49 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2bcb h VAL 68 CO -0.00 0.25 -0.22 0.25 0.02 0.00 0.00 177.57 177.87 2bcb h LEU 69 N 0.92 0.43 -1.05 2.57 5.85 -0.31 0.11 115.31 123.82 2bcb h LEU 69 Ca 0.23 -0.53 0.25 0.00 0.84 0.00 0.00 57.88 58.66 2bcb h LEU 69 Cb 0.09 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 40.88 2bcb h LEU 69 CO -0.03 0.88 0.61 0.58 -0.34 0.00 0.00 178.44 180.14 2bcb h VAL 70 N -0.01 0.53 -0.08 1.05 2.07 -0.40 0.22 116.25 119.63 2bcb h VAL 70 Ca 0.01 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2bcb h VAL 70 Cb 0.79 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2bcb h VAL 70 CO 0.05 0.10 -0.24 0.50 0.02 0.00 0.00 177.57 178.00 2bcb h LYS 71 N 0.56 0.31 0.00 1.57 3.64 -0.74 -3.35 116.57 118.56 2bcb h LYS 71 Ca 0.64 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2bcb h LYS 71 Cb 1.27 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2bcb h LYS 71 CO -0.45 0.84 -0.15 1.57 -2.27 0.00 0.00 179.45 178.99 2bcb h LYS 72 N -0.17 0.00 -0.11 1.90 5.09 0.20 -2.38 116.57 121.09 2bcb h LYS 72 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2bcb h LYS 72 Cb 0.86 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.19 2bcb h LYS 72 CO 0.05 0.15 0.07 -0.84 -2.09 0.00 0.00 179.45 176.80 2bcb h ILE 73 N 0.00 1.03 -0.55 0.07 3.07 -0.95 -0.12 117.51 120.06 2bcb h ILE 73 Ca -0.00 -0.05 -0.11 0.00 1.55 0.00 0.00 64.86 66.25 2bcb h ILE 73 Cb 0.67 0.86 -0.07 0.00 -0.27 0.00 0.00 36.82 38.02 2bcb h ILE 73 CO 0.02 0.03 0.11 -1.54 -1.05 0.00 0.00 178.15 175.72 2bcb n SER 74 N -4.52 4.61 0.00 2.16 3.41 -0.92 -4.80 113.62 113.56 2bcb n SER 74 Ca -0.01 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2bcb n SER 74 Cb 0.08 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2bcb n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88