#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bov s PRO 2 N 0.00 4.12 0.59 -2.82 0.04 -1.26 -4.81 135.00 130.85 1bov s PRO 2 Ca 0.00 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 1bov s PRO 2 Cb 0.00 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1bov s PRO 2 CO 0.00 -0.14 0.85 -0.25 0.04 0.00 0.00 177.00 177.50 1bov n ASP 3 N -0.61 0.31 0.01 6.66 9.92 -1.26 -2.15 116.55 129.44 1bov n ASP 3 Ca 0.07 0.79 0.00 0.00 -0.53 0.00 0.00 54.79 55.12 1bov n ASP 3 Cb 0.53 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1bov n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bov s VAL 5 N -2.00 0.04 -0.04 0.00 0.11 -0.93 -5.00 120.40 112.58 1bov s VAL 5 Ca 0.00 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1bov s VAL 5 Cb 0.00 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1bov s VAL 5 CO 0.00 -0.20 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.59 1bov s THR 6 N -1.10 0.81 -3.67 5.04 2.01 -1.26 0.16 115.64 117.63 1bov s THR 6 Ca -0.11 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1bov s THR 6 Cb -0.04 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.71 1bov s THR 6 CO 0.04 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1bov n GLY 7 N 3.70 -1.57 3.79 4.40 0.00 -0.04 -4.68 105.19 110.79 1bov n GLY 7 Ca -0.22 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1bov n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bov s LYS 8 N -1.57 4.50 -0.25 1.61 -0.14 -1.26 -0.26 119.74 122.36 1bov s LYS 8 Ca 0.00 1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 55.53 1bov s LYS 8 Cb 0.00 -2.81 -0.00 0.00 -1.68 0.00 0.00 37.83 33.34 1bov s LYS 8 CO 0.00 0.30 1.27 0.54 -0.76 0.00 0.00 175.35 176.70 1bov s VAL 9 N -1.60 4.22 0.13 3.17 0.11 -1.26 -4.34 120.40 120.83 1bov s VAL 9 Ca 0.49 1.41 0.03 0.00 -2.93 0.00 0.00 61.98 60.98 1bov s VAL 9 Cb -0.18 -4.12 -0.19 0.00 -1.53 0.00 0.00 36.38 30.36 1bov s VAL 9 CO 0.23 -0.36 1.30 -0.08 -3.33 0.00 0.00 175.10 172.87 1bov h GLU 10 N 8.84 0.14 -1.96 1.54 4.81 -0.36 -3.46 114.58 124.12 1bov h GLU 10 Ca -0.26 -0.19 0.13 0.00 -0.13 0.00 0.00 59.36 58.91 1bov h GLU 10 Cb 1.10 0.06 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 1bov h GLU 10 CO 1.01 1.01 0.56 1.52 -0.73 0.00 0.00 179.01 182.38 1bov s TYR 11 N -2.93 -0.32 0.38 0.92 -0.85 -1.25 -4.99 117.35 108.31 1bov s TYR 11 Ca -0.02 0.30 0.08 0.00 -0.52 0.00 0.00 57.07 56.91 1bov s TYR 11 Cb 0.10 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.87 1bov s TYR 11 CO 0.83 -0.44 -0.03 0.95 -1.52 0.00 0.00 175.55 175.35 1bov s THR 12 N -2.48 2.08 -0.23 -3.49 -4.23 -1.26 -2.05 115.64 103.97 1bov s THR 12 Ca 0.04 -2.08 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 1bov s THR 12 Cb -0.01 -2.86 0.10 0.00 1.34 0.00 0.00 72.50 71.06 1bov s THR 12 CO -0.06 -0.08 0.51 -0.75 -0.54 0.00 0.00 174.62 173.70 1bov s LYS 13 N -3.68 0.44 0.05 3.99 2.20 -0.28 -4.98 119.74 117.48 1bov s LYS 13 Ca 0.34 1.13 -0.29 0.00 -0.36 0.00 0.00 55.97 56.80 1bov s LYS 13 Cb 0.07 0.41 -0.05 0.00 -1.51 0.00 0.00 37.83 36.76 1bov s LYS 13 CO 0.17 -0.22 0.93 -0.47 -0.36 0.00 0.00 175.35 175.41 1bov s TYR 14 N 2.43 3.73 0.31 4.03 5.04 -1.26 -0.62 117.35 131.01 1bov s TYR 14 Ca -0.05 1.69 0.08 0.00 -2.44 0.00 0.00 57.07 56.35 1bov s TYR 14 Cb -0.11 -3.04 -0.03 0.00 0.35 0.00 0.00 41.96 39.13 1bov s TYR 14 CO -0.15 0.12 0.24 -0.80 -1.34 0.00 0.00 175.55 173.62 1bov s ASN 15 N 0.44 5.22 0.55 4.32 0.01 -0.20 -4.98 114.94 120.31 1bov s ASN 15 Ca 0.47 -0.49 0.23 0.00 -0.71 0.00 0.00 52.86 52.37 1bov s ASN 15 Cb -0.22 -1.03 1.52 0.00 0.41 0.00 0.00 41.25 41.93 1bov s ASN 15 CO 0.28 -0.26 2.16 -0.78 -1.51 0.00 0.00 177.10 176.99 1bov h ASP 16 N 1.37 0.00 -0.34 -1.22 3.58 -1.97 0.13 116.42 117.96 1bov h ASP 16 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1bov h ASP 16 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1bov h ASP 16 CO 0.60 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.06 1bov n ASP 17 N -4.20 2.55 0.00 2.28 5.68 -1.26 -4.93 116.55 116.67 1bov n ASP 17 Ca -0.01 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1bov n ASP 17 Cb 0.17 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1bov n ASP 17 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1bov n ASP 18 N 0.89 -2.75 -4.99 -1.12 8.00 0.44 -5.04 116.55 111.98 1bov n ASP 18 Ca 0.17 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 1bov n ASP 18 Cb 0.45 -0.46 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1bov n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1bov s THR 19 N -2.00 2.89 -0.09 -3.53 -4.23 -1.26 -4.88 115.64 102.54 1bov s THR 19 Ca 0.00 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1bov s THR 19 Cb 0.00 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.84 1bov s THR 19 CO 0.00 -0.01 -0.09 0.12 -0.54 0.00 0.00 174.62 174.10 1bov s PHE 20 N -2.55 1.37 -0.13 3.99 5.36 0.13 -1.03 117.98 125.12 1bov s PHE 20 Ca 0.56 -0.59 -0.08 0.00 -0.96 0.00 0.00 56.93 55.86 1bov s PHE 20 Cb -0.10 -1.10 -0.04 0.00 -0.34 0.00 0.00 43.02 41.44 1bov s PHE 20 CO 0.36 -0.39 0.16 0.99 -1.46 0.00 0.00 175.22 174.88 1bov s THR 21 N 1.26 5.45 0.09 0.12 2.01 0.21 -1.34 115.64 123.43 1bov s THR 21 Ca -0.04 0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.31 1bov s THR 21 Cb -0.14 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1bov s THR 21 CO -0.03 0.58 -0.23 0.54 -0.69 0.00 0.00 174.62 174.79 1bov s VAL 22 N -0.73 1.89 -0.33 3.82 0.11 0.35 -1.13 120.40 124.39 1bov s VAL 22 Ca 0.14 -1.51 -0.05 0.00 -2.93 0.00 0.00 61.98 57.64 1bov s VAL 22 Cb -0.12 -1.68 0.05 0.00 -1.53 0.00 0.00 36.38 33.10 1bov s VAL 22 CO 0.04 0.08 0.07 -0.75 -3.33 0.00 0.00 175.10 171.20 1bov s LYS 23 N -1.72 2.54 -0.10 1.54 2.20 -0.87 -1.73 119.74 121.59 1bov s LYS 23 Ca 0.09 -1.23 0.01 0.00 -0.36 0.00 0.00 55.97 54.49 1bov s LYS 23 Cb -0.10 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1bov s LYS 23 CO 0.04 -0.66 -0.13 0.08 -0.36 0.00 0.00 175.35 174.32 1bov s VAL 24 N 1.34 1.34 0.00 4.02 1.01 -0.41 0.48 120.40 128.18 1bov s VAL 24 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1bov s VAL 24 Cb -0.20 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1bov s VAL 24 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1bov n GLY 25 N 4.30 3.58 0.13 4.51 0.00 -1.26 -1.95 105.19 114.51 1bov n GLY 25 Ca -0.18 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1bov n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bov n ASP 26 N 8.20 1.03 -4.85 1.61 5.75 -1.26 -5.00 116.55 122.02 1bov n ASP 26 Ca 0.00 -1.01 -0.36 0.00 -0.01 0.00 0.00 54.79 53.40 1bov n ASP 26 Cb 0.00 0.80 -0.06 0.00 -1.03 0.00 0.00 41.12 40.82 1bov n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1bov s LYS 27 N -2.16 3.37 -0.25 0.11 -0.14 -0.82 -4.97 119.74 114.87 1bov s LYS 27 Ca 0.08 -0.20 -0.06 0.00 -1.36 0.00 0.00 55.97 54.44 1bov s LYS 27 Cb 0.11 -3.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.14 1bov s LYS 27 CO 0.51 0.76 0.03 -1.21 -0.76 0.00 0.00 175.35 174.68 1bov s GLU 28 N -1.12 3.33 0.26 1.68 2.02 -1.26 -1.29 118.70 122.33 1bov s GLU 28 Ca 0.16 -0.68 0.09 0.00 0.02 0.00 0.00 54.97 54.57 1bov s GLU 28 Cb -0.12 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 1bov s GLU 28 CO 0.06 -0.28 -0.14 -0.51 0.02 0.00 0.00 175.26 174.40 1bov s LEU 29 N 1.51 2.58 0.08 1.80 2.01 -0.71 -0.40 118.68 125.55 1bov s LEU 29 Ca 0.05 -1.08 0.01 0.00 0.01 0.00 0.00 54.13 53.12 1bov s LEU 29 Cb -0.16 -0.86 -0.04 0.00 0.01 0.00 0.00 46.19 45.14 1bov s LEU 29 CO 0.00 -0.13 -0.06 0.72 1.01 0.00 0.00 176.35 177.89 1bov s PHE 30 N -2.77 0.77 0.04 0.29 -0.12 -0.11 -0.49 117.98 115.59 1bov s PHE 30 Ca 0.28 -0.85 0.03 0.00 -0.05 0.00 0.00 56.93 56.34 1bov s PHE 30 Cb -0.01 -0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 1bov s PHE 30 CO 0.12 -0.17 -0.09 -0.08 -0.05 0.00 0.00 175.22 174.95 1bov s THR 31 N -3.17 0.64 -1.37 -4.49 -1.32 -0.45 -1.34 115.64 104.14 1bov s THR 31 Ca 0.06 -0.99 0.14 0.00 -1.21 0.00 0.00 61.69 59.69 1bov s THR 31 Cb 0.02 -0.66 0.29 0.00 -1.51 0.00 0.00 72.50 70.64 1bov s THR 31 CO -0.04 -0.27 1.19 -0.46 -2.21 0.00 0.00 174.62 172.83 1bov n ASN 32 N 1.66 2.83 -4.64 8.08 2.04 -1.26 -0.69 115.26 123.28 1bov n ASN 32 Ca -0.21 -1.86 -0.42 0.00 -0.44 0.00 0.00 54.58 51.66 1bov n ASN 32 Cb 0.55 -0.19 -0.04 0.00 -2.53 0.00 0.00 39.78 37.56 1bov n ASN 32 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1bov s ARG 33 N -1.06 4.14 0.18 -3.83 1.81 -1.26 -4.93 118.95 114.00 1bov s ARG 33 Ca 0.25 0.87 -0.13 0.00 -1.72 0.00 0.00 55.73 54.99 1bov s ARG 33 Cb 0.14 -3.66 0.18 0.00 -0.45 0.00 0.00 34.95 31.16 1bov s ARG 33 CO 0.19 -0.55 1.71 2.35 -0.68 0.00 0.00 175.30 178.32 1bov h TRP 34 N 7.78 0.14 -0.05 -0.53 7.01 -1.92 -2.55 115.95 125.83 1bov h TRP 34 Ca -0.23 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.81 1bov h TRP 34 Cb 1.09 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1bov h TRP 34 CO 0.76 -0.01 0.15 -0.91 -2.79 0.00 0.00 178.44 175.64 1bov h ASN 35 N 0.22 0.00 1.34 2.65 2.35 -2.02 -1.84 115.58 118.29 1bov h ASN 35 Ca 0.24 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 1bov h ASN 35 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1bov h ASN 35 CO -0.32 0.00 -0.68 -0.07 -1.65 0.00 0.00 177.43 174.71 1bov h LEU 36 N 0.00 0.00 0.05 1.61 3.38 -1.87 -3.32 115.31 115.16 1bov h LEU 36 Ca 0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1bov h LEU 36 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1bov h LEU 36 CO -0.00 0.41 -0.15 1.56 0.09 0.00 0.00 178.44 180.35 1bov h GLN 37 N 0.00 -0.27 -0.27 1.13 4.20 -1.45 -0.20 115.11 118.25 1bov h GLN 37 Ca -0.04 0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1bov h GLN 37 Cb 1.35 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 1bov h GLN 37 CO 0.05 -0.18 -0.53 0.66 -0.67 0.00 0.00 178.83 178.16 1bov h SER 38 N -0.28 0.89 -0.29 1.46 4.64 -1.77 0.12 113.55 118.32 1bov h SER 38 Ca 0.04 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1bov h SER 38 Cb 0.32 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1bov h SER 38 CO -0.12 1.25 0.13 -0.07 -0.87 0.00 0.00 176.83 177.14 1bov h LEU 39 N 0.62 0.39 -0.25 5.97 3.38 -1.63 -0.97 115.31 122.82 1bov h LEU 39 Ca 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1bov h LEU 39 Cb 1.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1bov h LEU 39 CO 0.11 0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.99 1bov h LEU 40 N 0.32 0.44 -0.68 1.67 3.38 -1.03 0.35 115.31 119.76 1bov h LEU 40 Ca 0.10 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1bov h LEU 40 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1bov h LEU 40 CO -0.01 0.66 0.45 0.25 0.09 0.00 0.00 178.44 179.87 1bov h LEU 41 N 0.21 0.76 -0.27 1.67 5.85 -0.89 0.21 115.31 122.85 1bov h LEU 41 Ca 0.07 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1bov h LEU 41 Cb 0.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1bov h LEU 41 CO 0.02 0.54 0.15 0.28 -0.34 0.00 0.00 178.44 179.09 1bov h SER 42 N 0.90 0.34 -0.85 1.25 0.02 -0.95 0.44 113.55 114.70 1bov h SER 42 Ca 0.26 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1bov h SER 42 Cb -0.07 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1bov h SER 42 CO -0.07 0.32 0.56 0.00 -1.14 0.00 0.00 176.83 176.50 1bov h ALA 43 N 1.03 1.51 -0.32 3.77 0.00 0.17 -1.33 119.26 124.09 1bov h ALA 43 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1bov h ALA 43 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1bov h ALA 43 CO -0.02 0.39 -0.14 0.37 0.00 0.00 0.00 179.25 179.85 1bov h GLN 44 N 1.01 0.65 -0.50 0.00 4.15 -0.02 -1.68 115.11 118.73 1bov h GLN 44 Ca 0.35 -0.28 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 1bov h GLN 44 Cb 0.10 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1bov h GLN 44 CO -0.11 0.86 -0.10 0.82 -1.93 0.00 0.00 178.83 178.37 1bov h ILE 45 N 0.42 1.27 -0.03 2.39 2.04 0.44 -3.19 117.51 120.85 1bov h ILE 45 Ca 0.07 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1bov h ILE 45 Cb 0.66 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1bov h ILE 45 CO 0.04 0.43 0.00 0.35 0.00 0.00 0.00 178.15 178.97 1bov n THR 46 N -4.22 0.02 -1.84 -0.27 -2.24 -0.55 -4.97 114.28 100.22 1bov n THR 46 Ca 0.01 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1bov n THR 46 Cb 0.39 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1bov n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bov n GLY 47 N 1.08 0.54 3.61 3.38 0.00 -0.85 -5.04 105.19 107.92 1bov n GLY 47 Ca 0.20 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1bov n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bov s MET 48 N -3.91 0.25 -0.19 1.61 -1.94 -0.69 -4.96 119.30 109.47 1bov s MET 48 Ca 0.00 1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 54.90 1bov s MET 48 Cb 0.00 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 35.12 1bov s MET 48 CO 0.00 -2.99 0.09 0.99 -0.01 0.00 0.00 175.02 173.11 1bov s THR 49 N -2.66 5.06 0.27 2.05 2.01 -1.06 -4.21 115.64 117.10 1bov s THR 49 Ca 0.66 0.06 0.10 0.00 0.31 0.00 0.00 61.69 62.83 1bov s THR 49 Cb -0.22 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1bov s THR 49 CO 0.60 0.44 -0.08 0.68 -0.69 0.00 0.00 174.62 175.58 1bov s VAL 50 N 0.43 3.07 -0.21 3.82 -7.23 0.64 -0.10 120.40 120.82 1bov s VAL 50 Ca 0.05 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1bov s VAL 50 Cb -0.12 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.24 1bov s VAL 50 CO -0.00 -0.37 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.41 1bov s THR 51 N -2.36 1.78 -0.15 5.32 2.01 -0.42 -0.86 115.64 120.96 1bov s THR 51 Ca 0.31 -1.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 1bov s THR 51 Cb -0.06 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1bov s THR 51 CO 0.18 0.17 0.43 -0.63 -0.69 0.00 0.00 174.62 174.08 1bov s ILE 52 N 1.33 5.21 -0.23 1.82 -1.09 0.12 -0.80 121.20 127.56 1bov s ILE 52 Ca -0.02 0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 59.17 1bov s ILE 52 Cb -0.17 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1bov s ILE 52 CO -0.08 0.31 0.03 -0.54 -1.23 0.00 0.00 174.94 173.43 1bov s LYS 53 N 0.82 3.59 -0.11 2.79 1.02 -0.99 0.38 119.74 127.24 1bov s LYS 53 Ca 0.23 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1bov s LYS 53 Cb -0.15 -3.21 0.12 0.00 -0.52 0.00 0.00 37.83 34.07 1bov s LYS 53 CO 0.08 -0.15 1.00 -0.08 -0.92 0.00 0.00 175.35 175.28 1bov s THR 54 N 1.46 0.00 0.06 2.17 -1.32 -0.91 -4.20 115.64 112.90 1bov s THR 54 Ca 0.05 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.60 1bov s THR 54 Cb -0.15 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.62 1bov s THR 54 CO 0.02 0.00 1.07 0.78 -2.21 0.00 0.00 174.62 174.28 1bov h ASN 55 N 2.24 0.06 0.00 8.08 4.21 -1.86 -3.35 115.58 124.96 1bov h ASN 55 Ca -0.18 -0.08 -0.36 0.00 1.21 0.00 0.00 56.30 56.89 1bov h ASN 55 Cb 1.19 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 1bov h ASN 55 CO 0.29 1.07 1.40 0.00 -1.29 0.00 0.00 177.43 178.90 1bov n ALA 56 N -2.45 6.29 -1.32 -0.83 0.00 -1.26 -4.76 120.51 116.18 1bov n ALA 56 Ca -0.07 -2.30 -0.38 0.00 0.00 0.00 0.00 53.44 50.70 1bov n ALA 56 Cb 0.98 -2.74 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 1bov n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bov s HIS 58 N 2.77 0.32 -0.01 0.00 -3.43 -1.26 -5.04 115.29 108.63 1bov s HIS 58 Ca 0.59 -0.74 -0.33 0.00 -0.80 0.00 0.00 55.06 53.78 1bov s HIS 58 Cb 0.16 0.36 -0.12 0.00 -1.43 0.00 0.00 32.58 31.55 1bov s HIS 58 CO -0.05 -1.16 1.84 0.09 -2.00 0.00 0.00 174.74 173.45 1bov n ASN 59 N -0.74 3.54 0.00 7.38 4.13 -1.26 0.17 115.26 128.48 1bov n ASN 59 Ca -0.03 0.98 0.00 0.00 1.68 0.00 0.00 54.58 57.22 1bov n ASN 59 Cb 0.61 -1.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.43 1bov n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bov n GLY 60 N 4.25 0.71 3.83 7.41 0.00 0.46 -4.99 105.19 116.85 1bov n GLY 60 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1bov n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bov s GLY 61 N -1.92 2.06 0.54 -0.02 0.00 0.13 -4.72 107.32 103.39 1bov s GLY 61 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1bov s GLY 61 CO 0.00 0.55 0.77 -0.32 0.00 0.00 0.00 173.10 174.09 1bov s GLY 62 N -3.02 1.75 0.19 0.20 0.00 -1.26 -0.94 107.32 104.25 1bov s GLY 62 Ca 0.61 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 1bov s GLY 62 CO 0.35 -0.96 0.62 -0.11 0.00 0.00 0.00 173.10 173.01 1bov s PHE 63 N -2.75 -0.43 0.00 1.90 -0.71 -0.45 -4.58 117.98 110.97 1bov s PHE 63 Ca 0.55 0.15 0.00 0.00 -1.04 0.00 0.00 56.93 56.59 1bov s PHE 63 Cb -0.10 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.29 1bov s PHE 63 CO 0.39 -0.95 0.33 -1.13 -1.34 0.00 0.00 175.22 172.52 1bov n SER 64 N -0.39 0.00 -3.83 1.98 3.41 -1.26 -4.33 113.62 109.19 1bov n SER 64 Ca -0.13 -1.08 -0.19 0.00 -0.26 0.00 0.00 58.87 57.21 1bov n SER 64 Cb 0.63 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.40 1bov n SER 64 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bov s GLU 65 N 0.00 0.49 -0.02 4.33 2.02 -1.26 -5.08 118.70 119.18 1bov s GLU 65 Ca 0.00 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.92 1bov s GLU 65 Cb 0.00 -0.66 0.01 0.00 0.10 0.00 0.00 34.13 33.59 1bov s GLU 65 CO 0.00 -0.15 0.22 0.08 0.02 0.00 0.00 175.26 175.43 1bov s VAL 66 N 1.16 0.06 -0.16 2.63 1.01 -1.26 -2.36 120.40 121.47 1bov s VAL 66 Ca -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1bov s VAL 66 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1bov s VAL 66 CO -0.02 -0.25 -0.13 -0.63 0.00 0.00 0.00 175.10 174.08 1bov s ILE 67 N -1.01 2.91 -0.13 2.22 1.01 0.02 -4.96 121.20 121.25 1bov s ILE 67 Ca -0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1bov s ILE 67 Cb -0.05 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1bov s ILE 67 CO 0.02 0.50 0.18 -0.36 0.00 0.00 0.00 174.94 175.28 1bov s PHE 68 N 0.81 3.56 0.00 3.97 0.40 -1.26 -1.30 117.98 124.16 1bov s PHE 68 Ca -0.04 0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 1bov s PHE 68 Cb -0.15 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1bov s PHE 68 CO 0.01 0.59 0.17 2.89 0.70 0.00 0.00 175.22 179.58