#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 4.81 0.55 4.39 1.04 -1.26 -4.91 113.70 118.33 2bcb s SER 2 Ca 0.00 0.58 0.33 0.00 0.48 0.00 0.00 55.95 57.35 2bcb s SER 2 Cb 0.00 -1.22 1.49 0.00 0.10 0.00 0.00 66.02 66.39 2bcb s SER 2 CO 0.00 -1.63 1.83 -0.65 0.98 0.00 0.00 173.24 173.77 2bcb h PRO 3 N -0.69 0.00 -1.04 4.02 0.11 -2.02 0.86 132.00 133.24 2bcb h PRO 3 Ca -0.45 0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.93 2bcb h PRO 3 Cb 1.31 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 2bcb h PRO 3 CO 0.62 0.00 0.68 1.49 -0.21 0.00 0.00 178.00 180.58 2bcb h GLU 4 N 0.00 0.35 0.01 1.05 4.81 -1.98 0.15 114.58 118.97 2bcb h GLU 4 Ca 0.46 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2bcb h GLU 4 Cb 1.93 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2bcb h GLU 4 CO -0.00 0.23 -0.01 0.93 -0.73 0.00 0.00 179.01 179.43 2bcb h GLU 5 N 0.36 -0.02 -0.33 1.92 4.39 -1.17 0.17 114.58 119.89 2bcb h GLU 5 Ca 0.59 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.20 2bcb h GLU 5 Cb 1.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.19 2bcb h GLU 5 CO -0.27 -0.01 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.33 2bcb h LEU 6 N -0.02 0.61 -0.42 1.33 3.38 -1.03 -0.05 115.31 119.11 2bcb h LEU 6 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2bcb h LEU 6 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bcb h LEU 6 CO 0.00 0.79 0.24 0.50 0.09 0.00 0.00 178.44 180.06 2bcb h LYS 7 N 0.55 0.58 0.17 1.13 3.64 -0.43 0.17 116.57 122.37 2bcb h LYS 7 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2bcb h LYS 7 Cb 0.61 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2bcb h LYS 7 CO 0.04 0.46 -0.09 0.78 -2.27 0.00 0.00 179.45 178.37 2bcb h GLY 8 N 0.54 -0.24 0.53 5.01 0.00 0.04 0.71 103.07 109.67 2bcb h GLY 8 Ca 0.15 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2bcb h GLY 8 CO -0.02 -0.09 -0.17 -2.22 0.00 0.00 0.00 176.54 174.04 2bcb h ILE 9 N -0.24 0.58 -0.04 2.60 1.08 -0.89 0.17 117.51 120.78 2bcb h ILE 9 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2bcb h ILE 9 Cb 0.19 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.47 2bcb h ILE 9 CO 0.03 0.00 -0.32 0.15 -0.69 0.00 0.00 178.15 177.31 2bcb h PHE 10 N -0.24 -0.90 -0.64 1.37 3.04 -0.46 -0.77 116.94 118.33 2bcb h PHE 10 Ca 0.07 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.11 2bcb h PHE 10 Cb 0.34 0.40 -0.05 0.00 2.56 0.00 0.00 35.95 39.20 2bcb h PHE 10 CO -0.24 -0.41 0.36 1.49 -2.02 0.00 0.00 178.31 177.48 2bcb h GLU 11 N -0.45 0.66 0.50 1.11 4.81 -0.50 0.17 114.58 120.87 2bcb h GLU 11 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2bcb h GLU 11 Cb 0.56 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2bcb h GLU 11 CO -0.30 0.43 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.80 2bcb h LYS 12 N 0.67 -0.85 -0.61 1.92 3.64 -0.07 0.21 116.57 121.49 2bcb h LYS 12 Ca 0.28 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2bcb h LYS 12 Cb 0.16 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2bcb h LYS 12 CO -0.17 -0.56 0.13 1.88 -2.27 0.00 0.00 179.45 178.45 2bcb h TYR 13 N -0.88 1.05 -0.76 1.91 -1.99 -0.89 -0.12 116.97 115.30 2bcb h TYR 13 Ca -0.05 -0.14 0.07 0.00 2.00 0.00 0.00 58.73 60.61 2bcb h TYR 13 Cb 0.75 -0.29 -0.06 0.00 2.00 0.00 0.00 36.73 39.13 2bcb h TYR 13 CO -0.17 0.89 0.44 0.00 -0.00 0.00 0.00 178.16 179.33 2bcb h ALA 14 N 1.03 1.04 -0.44 3.88 0.00 -0.50 -0.46 119.26 123.82 2bcb h ALA 14 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2bcb h ALA 14 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bcb h ALA 14 CO 0.01 0.13 0.21 0.00 0.00 0.00 0.00 179.25 179.60 2bcb h ALA 15 N 1.38 0.57 -0.80 0.00 0.00 -0.03 0.61 119.26 120.99 2bcb h ALA 15 Ca 0.34 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.28 2bcb h ALA 15 Cb 0.21 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2bcb h ALA 15 CO -0.19 0.12 0.37 -0.22 0.00 0.00 0.00 179.25 179.34 2bcb h LYS 16 N 0.57 0.53 0.13 0.00 1.63 -0.02 -1.79 116.57 117.62 2bcb h LYS 16 Ca 0.15 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2bcb h LYS 16 Cb 0.11 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2bcb h LYS 16 CO -0.02 0.35 -0.06 1.49 -3.45 0.00 0.00 179.45 177.76 2bcb h GLU 17 N 0.54 -0.17 0.00 1.90 4.57 -0.58 -3.49 114.58 117.34 2bcb h GLU 17 Ca 0.44 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2bcb h GLU 17 Cb 0.63 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2bcb h GLU 17 CO -0.38 0.15 0.00 0.41 -1.18 0.00 0.00 179.01 178.02 2bcb n GLY 18 N -0.25 -0.68 3.62 1.92 0.00 0.16 -5.08 105.19 104.87 2bcb n GLY 18 Ca -0.09 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.44 6.18 0.20 1.61 -1.08 -1.24 -4.49 116.67 115.41 2bcb s ASP 19 Ca 0.00 1.69 0.15 0.00 -0.52 0.00 0.00 52.55 53.87 2bcb s ASP 19 Cb 0.00 -2.53 0.78 0.00 -1.46 0.00 0.00 42.92 39.71 2bcb s ASP 19 CO 0.00 -1.41 1.46 -0.81 0.52 0.00 0.00 175.17 174.93 2bcb n PRO 20 N 7.93 0.10 0.06 4.34 -0.04 -1.26 -1.39 135.00 144.74 2bcb n PRO 20 Ca 0.21 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.34 2bcb n PRO 20 Cb 0.45 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.00 0.60 -4.36 3.54 5.15 -1.26 -4.51 115.26 112.42 2bcb n ASN 21 Ca -0.00 0.13 -0.32 0.00 -0.60 0.00 0.00 54.58 53.79 2bcb n ASN 21 Cb 0.05 0.87 -0.15 0.00 -0.53 0.00 0.00 39.78 40.02 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 -3.36 2.32 -0.40 1.20 1.11 -0.49 -3.57 119.66 116.47 2bcb s GLN 22 Ca -0.01 -0.85 -0.14 0.00 0.01 0.00 0.00 55.36 54.37 2bcb s GLN 22 Cb 0.12 -2.18 0.02 0.00 -1.01 0.00 0.00 33.01 29.96 2bcb s GLN 22 CO 0.82 0.55 0.27 -0.51 0.01 0.00 0.00 175.29 176.43 2bcb s LEU 23 N -0.58 4.99 0.95 2.90 1.43 0.80 -4.33 118.68 124.85 2bcb s LEU 23 Ca 0.08 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 2bcb s LEU 23 Cb -0.11 -2.12 0.16 0.00 0.03 0.00 0.00 46.19 44.15 2bcb s LEU 23 CO 0.00 -0.43 1.09 -0.94 0.23 0.00 0.00 176.35 176.30 2bcb s SER 24 N 1.65 2.87 0.15 2.29 1.04 -1.26 0.59 113.70 121.02 2bcb s SER 24 Ca 0.04 1.61 -0.18 0.00 0.48 0.00 0.00 55.95 57.91 2bcb s SER 24 Cb -0.19 -2.26 0.06 0.00 0.10 0.00 0.00 66.02 63.72 2bcb s SER 24 CO 0.09 -3.04 1.69 0.50 0.98 0.00 0.00 173.24 173.46 2bcb h LYS 25 N -1.82 0.02 -0.20 4.02 3.64 -1.88 0.14 116.57 120.49 2bcb h LYS 25 Ca -0.51 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2bcb h LYS 25 Cb 1.29 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 2bcb h LYS 25 CO 0.51 0.01 -0.04 1.49 -2.27 0.00 0.00 179.45 179.16 2bcb h GLU 26 N 0.02 0.01 -0.71 1.90 4.81 -1.91 -2.77 114.58 115.93 2bcb h GLU 26 Ca 0.16 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2bcb h GLU 26 Cb 0.24 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2bcb h GLU 26 CO -0.33 0.01 0.44 1.49 -0.73 0.00 0.00 179.01 179.89 2bcb h GLU 27 N 0.01 0.84 -0.94 1.92 4.57 -1.59 -2.45 114.58 116.95 2bcb h GLU 27 Ca 0.09 -0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.36 2bcb h GLU 27 Cb 0.14 -0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.45 2bcb h GLU 27 CO -0.19 0.55 0.56 1.25 -1.18 0.00 0.00 179.01 180.00 2bcb h LEU 28 N 0.86 0.77 0.04 1.64 5.85 -0.48 -1.31 115.31 122.68 2bcb h LEU 28 Ca 0.29 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2bcb h LEU 28 Cb 0.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2bcb h LEU 28 CO -0.12 0.38 -0.10 0.50 -0.34 0.00 0.00 178.44 178.76 2bcb h LYS 29 N 0.84 -0.15 -0.73 1.25 1.63 -1.35 0.47 116.57 118.54 2bcb h LYS 29 Ca 0.48 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.44 2bcb h LYS 29 Cb 0.57 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.14 2bcb h LYS 29 CO -0.30 -0.10 0.26 1.37 -3.45 0.00 0.00 179.45 177.23 2bcb h LEU 30 N -0.15 0.20 0.07 5.20 -0.00 -1.57 0.07 115.31 119.13 2bcb h LEU 30 Ca -0.00 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2bcb h LEU 30 Cb 0.15 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 40.87 2bcb h LEU 30 CO -0.04 0.07 -0.51 0.25 -0.00 0.00 0.00 178.44 178.21 2bcb h LEU 31 N 0.39 -1.55 -0.46 0.17 6.46 -0.91 0.89 115.31 120.30 2bcb h LEU 31 Ca 0.40 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 58.32 2bcb h LEU 31 Cb 0.62 0.58 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2bcb h LEU 31 CO -0.42 -0.53 0.25 -0.07 -0.62 0.00 0.00 178.44 177.05 2bcb h LEU 32 N -0.70 0.58 -0.34 2.25 3.38 -0.32 0.13 115.31 120.29 2bcb h LEU 32 Ca 0.01 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2bcb h LEU 32 Cb 0.73 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2bcb h LEU 32 CO -0.31 0.51 0.03 1.56 0.09 0.00 0.00 178.44 180.31 2bcb h GLN 33 N 0.61 0.13 0.01 1.13 4.20 -0.68 0.23 115.11 120.74 2bcb h GLN 33 Ca 0.16 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2bcb h GLN 33 Cb 0.05 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2bcb h GLN 33 CO -0.03 0.09 -0.05 1.15 -0.67 0.00 0.00 178.83 179.32 2bcb h THR 34 N 0.13 1.76 0.00 -0.54 2.02 -0.62 -3.33 112.91 112.34 2bcb h THR 34 Ca 0.16 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2bcb h THR 34 Cb 0.20 3.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2bcb h THR 34 CO -0.24 0.60 -1.32 -0.62 0.37 0.00 0.00 175.52 174.30 2bcb n GLU 35 N -4.60 0.49 -2.29 6.66 -0.58 0.43 -4.50 120.64 116.26 2bcb n GLU 35 Ca -0.10 -0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.44 2bcb n GLU 35 Cb 0.49 -1.64 0.03 0.00 -0.57 0.00 0.00 31.44 29.74 2bcb n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2bcb n PHE 36 N -2.26 2.34 -0.09 -0.32 3.01 0.81 -4.92 117.46 116.03 2bcb n PHE 36 Ca -0.00 -2.27 -0.07 0.00 1.01 0.00 0.00 57.45 56.11 2bcb n PHE 36 Cb 0.51 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bcb h PRO 37 N 2.34 0.26 -0.18 -1.08 0.13 -1.63 -1.17 132.00 130.68 2bcb h PRO 37 Ca 0.21 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 2bcb h PRO 37 Cb 1.42 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2bcb h PRO 37 CO 0.60 0.17 -0.06 0.66 -0.23 0.00 0.00 178.00 179.15 2bcb h SER 38 N 0.27 0.35 -0.12 1.44 4.64 -1.91 -3.07 113.55 115.16 2bcb h SER 38 Ca 0.14 -0.38 0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2bcb h SER 38 Cb 0.09 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2bcb h SER 38 CO -0.13 0.66 0.10 -0.07 -0.87 0.00 0.00 176.83 176.52 2bcb h LEU 39 N 0.05 0.00 0.00 5.97 -0.00 -1.88 -0.71 115.31 118.74 2bcb h LEU 39 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2bcb h LEU 39 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2bcb h LEU 39 CO 0.02 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.64 2bcb n LEU 40 N -4.15 0.00 -3.70 1.67 4.77 -0.46 -4.27 117.00 110.86 2bcb n LEU 40 Ca -0.00 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 2bcb n LEU 40 Cb 0.22 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2bcb n LEU 40 CO 0.31 -0.22 2.15 0.29 -1.33 0.00 0.00 177.39 178.59 2bcb n LYS 41 N -1.29 1.68 0.00 3.23 4.76 -0.27 -4.69 118.16 121.57 2bcb n LYS 41 Ca 0.03 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 2bcb n LYS 41 Cb 0.06 -3.01 0.00 0.00 -1.84 0.00 0.00 35.03 30.24 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 4.56 4.30 2.70 0.72 0.00 -1.26 -5.15 105.19 111.05 2bcb n GLY 42 Ca 0.50 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2bcb n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bcb s GLY 43 N 0.00 0.05 -0.28 -0.02 0.00 -1.26 -5.11 107.32 100.70 2bcb s GLY 43 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 2bcb s GLY 43 CO 0.00 2.53 0.78 -0.45 0.00 0.00 0.00 173.10 175.96 2bcb s SER 44 N 2.07 -0.82 0.52 1.64 0.15 -1.26 -5.13 113.70 110.87 2bcb s SER 44 Ca 0.11 1.30 -0.13 0.00 0.70 0.00 0.00 55.95 57.93 2bcb s SER 44 Cb -0.15 1.39 -0.06 0.00 -1.71 0.00 0.00 66.02 65.48 2bcb s SER 44 CO -0.26 -0.20 0.93 0.42 1.20 0.00 0.00 173.24 175.33 2bcb s THR 45 N 1.63 4.67 0.21 6.45 -4.23 -1.26 -4.84 115.64 118.27 2bcb s THR 45 Ca -0.09 0.90 -0.18 0.00 -1.18 0.00 0.00 61.69 61.13 2bcb s THR 45 Cb -0.05 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 70.20 2bcb s THR 45 CO -0.18 -0.79 1.58 0.25 -0.54 0.00 0.00 174.62 174.93 2bcb h LEU 46 N 0.59 -1.17 0.25 4.79 6.46 -2.02 0.56 115.31 124.77 2bcb h LEU 46 Ca -0.46 0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2bcb h LEU 46 Cb 1.19 0.61 -0.00 0.00 -0.73 0.00 0.00 40.66 41.73 2bcb h LEU 46 CO 0.62 -0.29 -0.15 -2.24 -0.62 0.00 0.00 178.44 175.75 2bcb h ASP 47 N -0.09 -0.39 -0.64 1.25 3.04 -1.97 0.13 116.42 117.74 2bcb h ASP 47 Ca 0.29 0.02 0.12 0.00 -3.24 0.00 0.00 57.03 54.22 2bcb h ASP 47 Cb 0.57 0.11 -0.12 0.00 -1.04 0.00 0.00 39.33 38.85 2bcb h ASP 47 CO -0.79 -0.24 -0.29 -0.33 -2.04 0.00 0.00 179.24 175.56 2bcb h GLU 48 N -0.38 -0.10 0.81 4.15 4.39 -1.87 0.40 114.58 121.98 2bcb h GLU 48 Ca -0.03 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2bcb h GLU 48 Cb 0.30 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2bcb h GLU 48 CO 0.03 -0.07 -0.41 1.25 -1.16 0.00 0.00 179.01 178.66 2bcb h LEU 49 N -0.11 -0.98 -1.38 1.33 5.85 -0.82 -0.07 115.31 119.13 2bcb h LEU 49 Ca 0.27 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2bcb h LEU 49 Cb 0.54 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2bcb h LEU 49 CO -0.70 -0.68 0.45 0.15 -0.34 0.00 0.00 178.44 177.32 2bcb h PHE 50 N -1.11 0.78 -0.45 1.25 3.57 -0.51 -0.45 116.94 120.02 2bcb h PHE 50 Ca -0.11 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 2bcb h PHE 50 Cb 0.86 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2bcb h PHE 50 CO 0.02 0.45 -0.11 0.93 -2.23 0.00 0.00 178.31 177.37 2bcb h GLU 51 N 0.81 0.87 -0.38 1.11 4.39 -0.03 0.57 114.58 121.91 2bcb h GLU 51 Ca 0.27 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bcb h GLU 51 Cb 0.09 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2bcb h GLU 51 CO -0.08 0.97 0.25 1.49 -1.16 0.00 0.00 179.01 180.49 2bcb h GLU 52 N 0.71 0.50 -0.64 2.33 4.57 -0.26 -2.88 114.58 118.90 2bcb h GLU 52 Ca 0.11 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2bcb h GLU 52 Cb 0.65 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2bcb h GLU 52 CO 0.05 0.33 0.18 -0.07 -1.18 0.00 0.00 179.01 178.32 2bcb h LEU 53 N 0.51 0.93 -4.90 1.64 3.38 -0.64 -3.29 115.31 112.95 2bcb h LEU 53 Ca 0.14 -0.17 -0.54 0.00 0.09 0.00 0.00 57.88 57.40 2bcb h LEU 53 Cb -0.06 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.46 2bcb h LEU 53 CO -0.03 0.88 2.96 -0.67 0.09 0.00 0.00 178.44 181.67 2bcb n ASP 54 N -4.26 7.58 -0.33 -0.43 2.03 0.19 -4.65 116.55 116.69 2bcb n ASP 54 Ca 0.05 -2.51 -0.00 0.00 0.52 0.00 0.00 54.79 52.85 2bcb n ASP 54 Cb 0.23 -1.46 0.13 0.00 -0.72 0.00 0.00 41.12 39.30 2bcb n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2bcb h LYS 55 N 4.86 1.06 0.00 -0.67 1.57 -1.75 -0.59 116.57 121.06 2bcb h LYS 55 Ca 0.70 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 2bcb h LYS 55 Cb 0.46 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2bcb h LYS 55 CO 1.47 0.70 0.00 0.27 -0.57 0.00 0.00 179.45 181.32 2bcb n ASN 56 N -4.54 0.08 -3.25 0.86 6.94 -1.26 -4.95 115.26 109.13 2bcb n ASN 56 Ca 0.12 0.51 -0.14 0.00 -0.02 0.00 0.00 54.58 55.06 2bcb n ASN 56 Cb 0.12 -0.53 0.06 0.00 -2.36 0.00 0.00 39.78 37.07 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 0.84 -1.17 0.00 4.83 0.00 -0.23 -4.95 105.19 104.51 2bcb n GLY 57 Ca 0.05 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -2.97 1.80 0.00 1.61 5.75 -1.26 -4.98 116.55 116.50 2bcb n ASP 58 Ca -0.06 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 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 -0.39 2.14 0.00 6.12 0.00 -1.26 -4.96 105.19 106.85 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 2.13 -4.40 1.61 1.02 -1.26 -3.66 120.64 114.08 2bcb n GLU 60 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2bcb n GLU 60 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 2bcb n GLU 60 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bcb s VAL 61 N -0.07 0.67 0.24 2.62 1.01 0.20 -4.37 120.40 120.70 2bcb s VAL 61 Ca 0.00 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 59.84 2bcb s VAL 61 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2bcb s VAL 61 CO 0.00 0.00 0.50 -0.94 0.00 0.00 0.00 175.10 174.66 2bcb s SER 62 N -3.44 -0.12 0.28 3.32 1.04 -1.26 -0.14 113.70 113.39 2bcb s SER 62 Ca 0.34 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.95 2bcb s SER 62 Cb 0.06 0.59 0.63 0.00 0.10 0.00 0.00 66.02 67.41 2bcb s SER 62 CO 0.15 -1.14 1.78 0.15 0.98 0.00 0.00 173.24 175.17 2bcb h PHE 63 N 2.24 0.98 0.00 5.02 3.57 -1.94 0.11 116.94 126.91 2bcb h PHE 63 Ca -0.26 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2bcb h PHE 63 Cb 1.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2bcb h PHE 63 CO 0.40 0.25 0.00 -1.91 -2.23 0.00 0.00 178.31 174.82 2bcb n GLU 64 N -4.78 0.00 -0.28 1.11 2.13 -1.26 -1.40 120.64 116.16 2bcb n GLU 64 Ca 0.20 0.80 -0.05 0.00 0.66 0.00 0.00 57.16 58.77 2bcb n GLU 64 Cb 0.49 -1.43 0.06 0.00 0.27 0.00 0.00 31.44 30.83 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 1.04 -0.75 5.31 9.09 -1.79 -2.56 114.58 124.91 2bcb h GLU 65 Ca 0.00 -0.09 0.22 0.00 0.05 0.00 0.00 59.36 59.53 2bcb h GLU 65 Cb 0.00 -0.22 -0.03 0.00 -1.65 0.00 0.00 28.75 26.85 2bcb h GLU 65 CO 0.00 0.73 0.60 0.35 0.05 0.00 0.00 179.01 180.75 2bcb h PHE 66 N 1.04 0.00 -0.50 2.06 3.57 -0.28 0.10 116.94 122.94 2bcb h PHE 66 Ca 0.27 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.92 2bcb h PHE 66 Cb -0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2bcb h PHE 66 CO -0.01 0.00 0.40 1.96 -2.23 0.00 0.00 178.31 178.43 2bcb h GLN 67 N 0.00 0.00 -0.78 1.11 1.08 -0.79 0.34 115.11 116.07 2bcb h GLN 67 Ca 0.36 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.56 2bcb h GLN 67 Cb 1.56 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.95 2bcb h GLN 67 CO -0.00 0.00 0.51 0.28 -0.95 0.00 0.00 178.83 178.67 2bcb h VAL 68 N 0.00 1.20 -0.11 -0.54 2.07 -1.00 0.96 116.25 118.84 2bcb h VAL 68 Ca 0.24 -0.37 -0.23 0.00 0.82 0.00 0.00 66.70 67.15 2bcb h VAL 68 Cb 1.03 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2bcb h VAL 68 CO -0.00 0.20 -0.84 0.25 0.02 0.00 0.00 177.57 177.20 2bcb h LEU 69 N 1.06 0.90 -1.43 2.57 5.85 -0.56 0.19 115.31 123.89 2bcb h LEU 69 Ca 0.29 -0.62 0.17 0.00 0.84 0.00 0.00 57.88 58.56 2bcb h LEU 69 Cb -0.12 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.58 2bcb h LEU 69 CO -0.06 1.42 0.57 0.58 -0.34 0.00 0.00 178.44 180.61 2bcb h VAL 70 N 0.49 0.76 -0.00 1.05 2.07 -0.61 0.19 116.25 120.19 2bcb h VAL 70 Ca -0.07 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2bcb h VAL 70 Cb 1.47 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2bcb h VAL 70 CO 0.17 0.09 -0.63 0.50 0.02 0.00 0.00 177.57 177.72 2bcb h LYS 71 N 0.52 0.43 0.00 1.57 1.63 -0.52 -3.35 116.57 116.86 2bcb h LYS 71 Ca 0.45 -0.46 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2bcb h LYS 71 Cb 0.94 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2bcb h LYS 71 CO -0.18 1.12 -0.07 -0.22 -3.45 0.00 0.00 179.45 176.65 2bcb h LYS 72 N -0.07 0.00 -0.01 1.90 1.63 0.22 -0.01 116.57 120.23 2bcb h LYS 72 Ca -0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2bcb h LYS 72 Cb 1.34 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.97 2bcb h LYS 72 CO 0.12 0.07 0.02 -0.84 -3.45 0.00 0.00 179.45 175.37 2bcb h ILE 73 N 0.00 0.43 -1.39 2.00 3.07 -1.09 0.20 117.51 120.72 2bcb h ILE 73 Ca -0.00 0.00 -0.69 0.00 1.55 0.00 0.00 64.86 65.72 2bcb h ILE 73 Cb 0.13 0.98 -0.31 0.00 -0.27 0.00 0.00 36.82 37.35 2bcb h ILE 73 CO 0.01 0.00 0.63 -1.20 -1.05 0.00 0.00 178.15 176.53 2bcb n SER 74 N -3.70 7.09 0.00 2.16 7.64 -0.02 -5.15 113.62 121.64 2bcb n SER 74 Ca -0.03 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.06 2bcb n SER 74 Cb 0.10 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70