#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 -0.55 0.36 4.39 1.04 -1.26 -5.04 113.70 112.63 2bcb s SER 2 Ca 0.00 0.45 0.13 0.00 0.48 0.00 0.00 55.95 57.02 2bcb s SER 2 Cb 0.00 0.51 0.97 0.00 0.10 0.00 0.00 66.02 67.60 2bcb s SER 2 CO 0.00 -0.66 1.77 -0.65 0.98 0.00 0.00 173.24 174.68 2bcb h PRO 3 N 2.92 0.51 -0.99 4.02 0.11 -2.04 -0.29 132.00 136.24 2bcb h PRO 3 Ca -0.29 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.94 2bcb h PRO 3 Cb 1.18 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 2bcb h PRO 3 CO 0.39 0.34 0.60 0.93 -0.21 0.00 0.00 178.00 180.05 2bcb h GLU 4 N 0.52 0.83 -0.55 1.05 4.39 -1.98 0.24 114.58 119.09 2bcb h GLU 4 Ca 0.59 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 60.15 2bcb h GLU 4 Cb 1.28 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2bcb h GLU 4 CO -0.35 0.55 -0.05 1.05 -1.16 0.00 0.00 179.01 179.05 2bcb h GLU 5 N 0.85 0.98 -0.21 2.33 4.11 -1.46 0.98 114.58 122.16 2bcb h GLU 5 Ca 0.53 -0.32 -0.16 0.00 0.07 0.00 0.00 59.36 59.48 2bcb h GLU 5 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2bcb h GLU 5 CO -0.33 0.99 -0.52 -0.07 0.07 0.00 0.00 179.01 179.15 2bcb h LEU 6 N 0.89 0.67 -0.34 3.06 3.38 -0.90 0.29 115.31 122.35 2bcb h LEU 6 Ca 0.15 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bcb h LEU 6 Cb 0.58 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2bcb h LEU 6 CO 0.04 1.07 0.16 0.50 0.09 0.00 0.00 178.44 180.29 2bcb h LYS 7 N 0.47 0.49 0.14 1.13 1.63 -0.41 0.15 116.57 120.17 2bcb h LYS 7 Ca 0.01 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2bcb h LYS 7 Cb 1.07 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2bcb h LYS 7 CO 0.10 0.46 -0.17 0.78 -3.45 0.00 0.00 179.45 177.18 2bcb h GLY 8 N 0.41 -0.33 0.53 5.01 0.00 -0.43 0.50 103.07 108.75 2bcb h GLY 8 Ca 0.12 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2bcb h GLY 8 CO -0.01 -0.16 -0.24 -2.22 0.00 0.00 0.00 176.54 173.90 2bcb h ILE 9 N -0.35 0.46 -0.29 2.60 1.08 -0.81 0.17 117.51 120.38 2bcb h ILE 9 Ca 0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.55 2bcb h ILE 9 Cb 0.34 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.47 2bcb h ILE 9 CO -0.06 0.00 -0.29 0.15 -0.69 0.00 0.00 178.15 177.26 2bcb h PHE 10 N -0.42 -0.80 -0.35 1.37 3.04 -0.51 -1.60 116.94 117.68 2bcb h PHE 10 Ca 0.04 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.06 2bcb h PHE 10 Cb 0.46 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 2bcb h PHE 10 CO -0.24 -0.36 0.18 1.49 -2.02 0.00 0.00 178.31 177.35 2bcb h GLU 11 N -0.28 0.35 -0.42 1.11 4.81 -0.55 0.14 114.58 119.74 2bcb h GLU 11 Ca 0.14 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2bcb h GLU 11 Cb 0.51 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.72 2bcb h GLU 11 CO -0.44 0.23 -0.20 -0.22 -0.73 0.00 0.00 179.01 177.65 2bcb h LYS 12 N 0.37 -0.11 -0.03 1.92 3.64 0.13 0.85 116.57 123.32 2bcb h LYS 12 Ca 0.14 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2bcb h LYS 12 Cb 0.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2bcb h LYS 12 CO -0.09 -0.07 -0.18 1.88 -2.27 0.00 0.00 179.45 178.71 2bcb h TYR 13 N -0.11 0.25 -1.02 1.91 -1.99 -1.05 -3.24 116.97 111.71 2bcb h TYR 13 Ca 0.20 -0.11 0.25 0.00 2.00 0.00 0.00 58.73 61.08 2bcb h TYR 13 Cb 0.43 -0.04 -0.11 0.00 2.00 0.00 0.00 36.73 39.01 2bcb h TYR 13 CO -0.45 0.82 0.63 0.00 -0.00 0.00 0.00 178.16 179.17 2bcb h ALA 14 N 0.38 2.00 -0.11 3.88 0.00 -0.26 -0.45 119.26 124.70 2bcb h ALA 14 Ca -0.01 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2bcb h ALA 14 Cb 0.84 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2bcb h ALA 14 CO 0.04 -0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.07 2bcb h ALA 15 N 1.67 1.52 -0.27 0.00 0.00 -0.87 -2.89 119.26 118.43 2bcb h ALA 15 Ca 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2bcb h ALA 15 Cb 1.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bcb h ALA 15 CO -0.38 -0.28 0.12 0.87 0.00 0.00 0.00 179.25 179.58 2bcb h LYS 16 N 0.00 0.39 -0.25 0.00 6.56 -1.23 -2.70 116.57 119.33 2bcb h LYS 16 Ca 0.05 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 2bcb h LYS 16 Cb 0.50 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 2bcb h LYS 16 CO -0.00 0.39 -0.25 1.05 -2.06 0.00 0.00 179.45 178.58 2bcb h GLU 17 N 0.29 0.48 0.00 3.15 4.11 -1.71 -3.48 114.58 117.42 2bcb h GLU 17 Ca 0.09 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2bcb h GLU 17 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bcb h GLU 17 CO -0.01 0.69 0.00 0.41 0.07 0.00 0.00 179.01 180.17 2bcb n GLY 18 N -0.37 2.80 3.62 1.06 0.00 -1.02 -5.08 105.19 106.20 2bcb n GLY 18 Ca -0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 5.90 0.00 1.61 -1.08 -1.26 -4.65 116.67 117.19 2bcb s ASP 19 Ca 0.00 2.09 0.17 0.00 -0.52 0.00 0.00 52.55 54.29 2bcb s ASP 19 Cb 0.00 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.76 2bcb s ASP 19 CO 0.00 -1.58 1.51 -0.81 0.52 0.00 0.00 175.17 174.81 2bcb n PRO 20 N 8.23 0.17 0.01 4.34 -0.04 -1.26 -2.81 135.00 143.64 2bcb n PRO 20 Ca 0.25 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2bcb n PRO 20 Cb 0.44 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.35 0.32 -4.50 3.54 5.15 -1.26 -4.52 115.26 112.63 2bcb n ASN 21 Ca 0.07 -0.13 -0.33 0.00 -0.60 0.00 0.00 54.58 53.59 2bcb n ASN 21 Cb 0.15 1.53 -0.13 0.00 -0.53 0.00 0.00 39.78 40.81 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 -3.39 2.65 -0.36 1.20 1.11 -1.12 -3.31 119.66 116.43 2bcb s GLN 22 Ca -0.03 -0.65 -0.12 0.00 0.01 0.00 0.00 55.36 54.56 2bcb s GLN 22 Cb 0.14 -2.46 0.01 0.00 -1.01 0.00 0.00 33.01 29.68 2bcb s GLN 22 CO 0.88 0.60 0.23 -0.51 0.01 0.00 0.00 175.29 176.50 2bcb s LEU 23 N -0.67 4.65 0.77 2.90 1.43 0.74 -4.42 118.68 124.08 2bcb s LEU 23 Ca 0.10 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 2bcb s LEU 23 Cb -0.11 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.08 2bcb s LEU 23 CO 0.01 -0.32 1.13 -0.44 0.23 0.00 0.00 176.35 176.96 2bcb s SER 24 N 1.65 4.20 0.13 2.29 0.01 -1.26 0.54 113.70 121.26 2bcb s SER 24 Ca 0.04 2.06 -0.28 0.00 1.31 0.00 0.00 55.95 59.08 2bcb s SER 24 Cb -0.18 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 2bcb s SER 24 CO 0.09 -2.24 1.59 0.50 0.41 0.00 0.00 173.24 173.58 2bcb h LYS 25 N -0.87 -0.46 -0.01 12.44 3.64 -1.89 0.23 116.57 129.65 2bcb h LYS 25 Ca -0.45 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2bcb h LYS 25 Cb 1.26 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2bcb h LYS 25 CO 0.49 -0.31 0.01 1.49 -2.27 0.00 0.00 179.45 178.86 2bcb h GLU 26 N -0.48 0.00 -0.27 1.90 4.57 -1.92 -2.30 114.58 116.09 2bcb h GLU 26 Ca 0.08 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.07 2bcb h GLU 26 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2bcb h GLU 26 CO -0.39 0.00 -0.56 1.49 -1.18 0.00 0.00 179.01 178.38 2bcb h GLU 27 N 0.00 0.84 -0.80 1.92 4.81 -1.21 -3.02 114.58 117.12 2bcb h GLU 27 Ca 0.00 -0.54 0.06 0.00 -0.13 0.00 0.00 59.36 58.76 2bcb h GLU 27 Cb 0.02 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2bcb h GLU 27 CO -0.00 1.17 0.48 1.25 -0.73 0.00 0.00 179.01 181.18 2bcb h LEU 28 N 0.64 0.75 -0.01 1.64 5.85 -0.08 -2.04 115.31 122.06 2bcb h LEU 28 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bcb h LEU 28 Cb 1.16 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2bcb h LEU 28 CO 0.12 0.48 -0.03 0.50 -0.34 0.00 0.00 178.44 179.17 2bcb h LYS 29 N 0.88 -0.04 -0.77 1.25 1.63 -1.38 -0.32 116.57 117.83 2bcb h LYS 29 Ca 0.35 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.33 2bcb h LYS 29 Cb 0.18 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 31.70 2bcb h LYS 29 CO -0.18 -0.03 0.13 1.37 -3.45 0.00 0.00 179.45 177.30 2bcb h LEU 30 N -0.04 -0.11 -0.06 5.20 -0.00 -1.57 0.95 115.31 119.69 2bcb h LEU 30 Ca 0.00 0.17 0.04 0.00 -0.00 0.00 0.00 57.88 58.09 2bcb h LEU 30 Cb 0.04 0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 40.91 2bcb h LEU 30 CO -0.03 -0.11 -0.32 0.25 -0.00 0.00 0.00 178.44 178.24 2bcb h LEU 31 N 0.20 -0.98 -0.08 0.17 6.46 -0.76 0.71 115.31 121.02 2bcb h LEU 31 Ca 0.44 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 58.22 2bcb h LEU 31 Cb 0.80 0.40 0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2bcb h LEU 31 CO -0.59 -0.37 -0.40 -0.07 -0.62 0.00 0.00 178.44 176.39 2bcb h LEU 32 N -0.44 0.49 -0.53 2.25 3.38 -0.27 0.39 115.31 120.59 2bcb h LEU 32 Ca 0.08 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 57.51 2bcb h LEU 32 Cb 0.55 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2bcb h LEU 32 CO -0.31 1.06 -0.09 -0.61 0.09 0.00 0.00 178.44 178.58 2bcb h GLN 33 N -0.04 0.03 0.00 1.13 5.75 -0.76 0.13 115.11 121.36 2bcb h GLN 33 Ca -0.03 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2bcb h GLN 33 Cb 1.04 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 2bcb h GLN 33 CO 0.08 0.02 -0.14 1.15 -2.65 0.00 0.00 178.83 177.30 2bcb h THR 34 N 0.04 1.33 0.04 2.39 2.02 -0.80 -3.33 112.91 114.60 2bcb h THR 34 Ca 0.26 -2.05 -0.23 0.00 0.77 0.00 0.00 66.41 65.17 2bcb h THR 34 Cb 0.41 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2bcb h THR 34 CO -0.52 0.45 -1.00 -0.33 0.37 0.00 0.00 175.52 174.49 2bcb h GLU 35 N -1.00 0.25 -0.41 6.66 4.39 -0.89 -3.42 114.58 120.16 2bcb h GLU 35 Ca -0.04 -0.32 -0.28 0.00 0.34 0.00 0.00 59.36 59.06 2bcb h GLU 35 Cb 0.83 0.10 -0.19 0.00 -0.10 0.00 0.00 28.75 29.40 2bcb h GLU 35 CO -0.02 1.06 -0.61 1.97 -1.16 0.00 0.00 179.01 180.25 2bcb n PHE 36 N -3.62 -2.80 -0.10 4.33 1.16 0.41 -5.01 117.46 111.84 2bcb n PHE 36 Ca -0.05 -2.09 0.16 0.00 -1.87 0.00 0.00 57.45 53.60 2bcb n PHE 36 Cb 0.88 1.20 0.56 0.00 -1.61 0.00 0.00 39.48 40.51 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 4.03 0.28 0.00 3.97 0.13 -1.54 -0.01 132.00 138.86 2bcb h PRO 37 Ca -0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2bcb h PRO 37 Cb 1.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2bcb h PRO 37 CO 0.35 0.19 -0.41 -1.13 -0.23 0.00 0.00 178.00 176.76 2bcb n SER 38 N -4.45 1.21 -0.35 1.44 3.41 -1.26 -4.49 113.62 109.14 2bcb n SER 38 Ca 0.12 0.44 0.37 0.00 -0.26 0.00 0.00 58.87 59.54 2bcb n SER 38 Cb 0.53 -0.73 0.67 0.00 -0.26 0.00 0.00 64.21 64.43 2bcb n SER 38 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bcb h LEU 39 N -0.66 0.00 -2.70 1.04 3.38 -1.93 -0.21 115.31 114.22 2bcb h LEU 39 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bcb h LEU 39 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bcb h LEU 39 CO 0.00 0.00 0.07 0.17 0.09 0.00 0.00 178.44 178.77 2bcb h LEU 40 N 0.00 0.00 0.00 1.67 8.10 -1.21 -3.36 115.31 120.50 2bcb h LEU 40 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.60 2bcb h LEU 40 Cb 2.79 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 43.01 2bcb h LEU 40 CO -0.01 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.61 2bcb n LYS 41 N -2.99 0.00 -1.51 0.17 4.76 -0.09 -4.83 118.16 113.67 2bcb n LYS 41 Ca -0.03 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.01 2bcb n LYS 41 Cb 0.13 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.60 2bcb n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bcb n GLY 42 N -0.83 2.52 2.57 0.72 0.00 -1.26 -4.79 105.19 104.11 2bcb n GLY 42 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 4.78 4.38 0.00 -0.02 0.00 -1.26 -4.40 105.19 108.67 2bcb n GLY 43 Ca 0.49 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2bcb n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bcb n SER 44 N 4.98 0.00 -3.99 1.61 2.88 -1.26 -5.17 113.62 112.67 2bcb n SER 44 Ca 0.62 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.08 2bcb n SER 44 Cb 0.32 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.69 2bcb n SER 44 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bcb s THR 45 N 1.94 0.16 0.22 2.46 -4.23 -1.26 -5.04 115.64 109.89 2bcb s THR 45 Ca 0.00 -1.35 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 2bcb s THR 45 Cb 0.00 -1.12 0.16 0.00 1.34 0.00 0.00 72.50 72.89 2bcb s THR 45 CO 0.00 -0.75 1.77 0.25 -0.54 0.00 0.00 174.62 175.35 2bcb h LEU 46 N 3.46 0.38 0.81 4.79 5.85 -1.98 0.42 115.31 129.04 2bcb h LEU 46 Ca -0.33 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2bcb h LEU 46 Cb 1.17 0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.22 2bcb h LEU 46 CO 0.56 0.22 -0.39 0.44 -0.34 0.00 0.00 178.44 178.93 2bcb h ASP 47 N 0.53 -0.92 -0.32 1.25 5.19 -1.97 0.19 116.42 120.37 2bcb h ASP 47 Ca 0.33 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.80 2bcb h ASP 47 Cb 0.37 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 2bcb h ASP 47 CO -0.28 -0.64 0.11 -0.33 -3.12 0.00 0.00 179.24 174.99 2bcb h GLU 48 N -1.12 0.24 0.84 3.56 4.39 -1.91 0.37 114.58 120.95 2bcb h GLU 48 Ca -0.11 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2bcb h GLU 48 Cb 0.84 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2bcb h GLU 48 CO 0.18 0.16 -0.46 1.25 -1.16 0.00 0.00 179.01 178.98 2bcb h LEU 49 N 0.25 -1.12 -1.19 1.33 5.85 -0.84 -0.01 115.31 119.58 2bcb h LEU 49 Ca 0.15 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2bcb h LEU 49 Cb 0.12 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2bcb h LEU 49 CO -0.15 -0.74 0.58 0.15 -0.34 0.00 0.00 178.44 177.94 2bcb h PHE 50 N -1.20 0.96 -0.48 1.25 3.57 -0.52 -0.33 116.94 120.19 2bcb h PHE 50 Ca -0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2bcb h PHE 50 Cb 0.94 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2bcb h PHE 50 CO -0.06 0.45 0.16 0.93 -2.23 0.00 0.00 178.31 177.56 2bcb h GLU 51 N 0.90 0.74 -0.41 1.11 5.08 0.18 0.68 114.58 122.85 2bcb h GLU 51 Ca 0.41 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2bcb h GLU 51 Cb 0.40 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2bcb h GLU 51 CO -0.18 0.69 0.22 1.49 -1.00 0.00 0.00 179.01 180.24 2bcb h GLU 52 N 0.64 0.44 -0.22 2.33 4.81 -0.03 -2.81 114.58 119.75 2bcb h GLU 52 Ca 0.16 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2bcb h GLU 52 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2bcb h GLU 52 CO -0.01 0.29 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.27 2bcb h LEU 53 N 0.45 0.39 -4.79 1.64 3.38 -0.48 -3.32 115.31 112.58 2bcb h LEU 53 Ca 0.17 -0.12 -0.52 0.00 0.09 0.00 0.00 57.88 57.50 2bcb h LEU 53 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bcb h LEU 53 CO -0.10 0.62 2.69 -0.67 0.09 0.00 0.00 178.44 181.07 2bcb n ASP 54 N -4.16 7.50 -0.26 -0.43 2.03 0.23 -4.66 116.55 116.80 2bcb n ASP 54 Ca -0.00 -2.51 0.05 0.00 0.52 0.00 0.00 54.79 52.85 2bcb n ASP 54 Cb 0.37 -1.47 0.19 0.00 -0.72 0.00 0.00 41.12 39.49 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 4.64 0.48 0.00 -0.67 3.64 -1.76 0.15 116.57 123.04 2bcb h LYS 55 Ca 0.67 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 2bcb h LYS 55 Cb 0.57 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2bcb h LYS 55 CO 1.37 0.32 0.00 0.27 -2.27 0.00 0.00 179.45 179.13 2bcb n ASN 56 N -4.96 0.00 -3.24 4.20 6.94 -1.26 -4.97 115.26 111.97 2bcb n ASN 56 Ca 0.15 0.50 -0.14 0.00 -0.02 0.00 0.00 54.58 55.07 2bcb n ASN 56 Cb 0.41 -0.50 0.06 0.00 -2.36 0.00 0.00 39.78 37.39 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 1.44 -1.17 0.00 4.83 0.00 0.04 -4.96 105.19 105.36 2bcb n GLY 57 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.02 1.53 0.00 1.61 5.75 -1.26 -4.98 116.55 116.18 2bcb n ASP 58 Ca -0.06 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2bcb n ASP 58 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 -0.27 2.42 0.00 6.12 0.00 -1.26 -4.97 105.19 107.22 2bcb n GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.92 -4.48 1.61 -0.58 -1.26 -3.69 120.64 113.15 2bcb n GLU 60 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 2bcb n GLU 60 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 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 0.04 0.74 0.24 2.62 1.01 0.19 -4.45 120.40 120.79 2bcb s VAL 61 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 59.85 2bcb s VAL 61 Cb 0.00 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2bcb s VAL 61 CO 0.00 0.00 0.47 -0.94 0.00 0.00 0.00 175.10 174.63 2bcb s SER 62 N -3.55 -0.09 0.32 3.32 1.04 -1.26 -0.18 113.70 113.29 2bcb s SER 62 Ca 0.28 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 55.87 2bcb s SER 62 Cb 0.05 0.58 0.77 0.00 0.10 0.00 0.00 66.02 67.52 2bcb s SER 62 CO 0.15 -1.13 1.80 0.15 0.98 0.00 0.00 173.24 175.19 2bcb h PHE 63 N 2.26 0.99 0.00 5.02 3.04 -1.94 0.10 116.94 126.42 2bcb h PHE 63 Ca -0.26 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2bcb h PHE 63 Cb 1.25 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.46 2bcb h PHE 63 CO 0.40 0.26 0.00 -1.91 -2.02 0.00 0.00 178.31 175.04 2bcb n GLU 64 N -4.69 0.00 -0.32 1.11 2.13 -1.26 -1.90 120.64 115.71 2bcb n GLU 64 Ca 0.22 0.68 -0.00 0.00 0.66 0.00 0.00 57.16 58.71 2bcb n GLU 64 Cb 0.55 -1.34 0.13 0.00 0.27 0.00 0.00 31.44 31.05 2bcb n GLU 64 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2bcb h GLU 65 N 0.00 1.03 -0.54 5.31 9.09 -1.79 -2.10 114.58 125.57 2bcb h GLU 65 Ca 0.00 -0.06 0.16 0.00 0.05 0.00 0.00 59.36 59.50 2bcb h GLU 65 Cb 0.00 -0.23 -0.02 0.00 -1.65 0.00 0.00 28.75 26.85 2bcb h GLU 65 CO 0.00 0.68 0.58 0.35 0.05 0.00 0.00 179.01 180.67 2bcb h PHE 66 N 1.06 0.00 -0.27 2.06 3.57 -0.40 0.11 116.94 123.07 2bcb h PHE 66 Ca 0.36 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.94 2bcb h PHE 66 Cb 0.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bcb h PHE 66 CO -0.02 0.00 0.27 1.96 -2.23 0.00 0.00 178.31 178.29 2bcb h GLN 67 N 0.00 0.00 -0.67 1.11 1.08 -0.66 0.33 115.11 116.30 2bcb h GLN 67 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2bcb h GLN 67 Cb 1.41 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.81 2bcb h GLN 67 CO -0.00 0.00 0.42 0.28 -0.95 0.00 0.00 178.83 178.58 2bcb h VAL 68 N 0.00 1.18 -0.26 -0.54 2.07 -0.99 0.10 116.25 117.82 2bcb h VAL 68 Ca 0.13 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2bcb h VAL 68 Cb 0.67 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2bcb h VAL 68 CO -0.00 0.18 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 2bcb h LEU 69 N 0.91 0.52 -1.46 2.57 7.12 -0.56 0.13 115.31 124.53 2bcb h LEU 69 Ca 0.24 -0.38 0.19 0.00 0.13 0.00 0.00 57.88 58.07 2bcb h LEU 69 Cb -0.07 -0.14 -0.07 0.00 -0.53 0.00 0.00 40.66 39.86 2bcb h LEU 69 CO -0.05 0.78 0.59 0.58 -0.13 0.00 0.00 178.44 180.20 2bcb h VAL 70 N 0.26 0.71 -0.02 1.05 2.07 -0.68 0.15 116.25 119.78 2bcb h VAL 70 Ca 0.06 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2bcb h VAL 70 Cb 0.56 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2bcb h VAL 70 CO 0.03 0.08 -0.24 0.50 0.02 0.00 0.00 177.57 177.96 2bcb h LYS 71 N 0.46 0.20 -0.03 1.57 3.64 -0.28 -3.33 116.57 118.81 2bcb h LYS 71 Ca 0.47 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2bcb h LYS 71 Cb 1.08 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2bcb h LYS 71 CO -0.19 0.88 0.04 0.87 -2.27 0.00 0.00 179.45 178.78 2bcb h LYS 72 N -0.40 0.00 0.00 1.90 1.57 0.18 0.12 116.57 119.94 2bcb h LYS 72 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bcb h LYS 72 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2bcb h LYS 72 CO 0.05 0.00 -0.00 -0.84 -0.57 0.00 0.00 179.45 178.08 2bcb h ILE 73 N 0.00 0.80 0.03 1.86 3.07 -1.07 -2.52 117.51 119.67 2bcb h ILE 73 Ca 0.01 -0.02 -0.36 0.00 1.55 0.00 0.00 64.86 66.05 2bcb h ILE 73 Cb 0.09 1.01 -0.05 0.00 -0.27 0.00 0.00 36.82 37.60 2bcb h ILE 73 CO -0.00 0.00 -2.20 -1.20 -1.05 0.00 0.00 178.15 173.70 2bcb n SER 74 N -4.23 1.30 0.00 2.16 7.64 -0.02 -4.98 113.62 115.49 2bcb n SER 74 Ca -0.03 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2bcb n SER 74 Cb 0.09 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2bcb n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03