#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 4.08 0.94 -2.82 0.04 -1.26 -4.82 135.00 131.16 1bov s PRO 2 Ca 0.00 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 1bov s PRO 2 Cb 0.00 -2.69 0.14 0.00 0.04 0.00 0.00 34.50 32.00 1bov s PRO 2 CO 0.00 -0.29 1.05 -0.25 0.04 0.00 0.00 177.00 177.55 1bov n ASP 3 N 0.10 -0.06 0.08 6.66 9.92 -1.26 -1.47 116.55 130.52 1bov n ASP 3 Ca 0.04 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1bov n ASP 3 Cb 0.47 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 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 0.12 -0.01 0.00 0.11 -1.09 -5.04 120.40 112.49 1bov s VAL 5 Ca 0.00 -0.98 -0.04 0.00 -2.93 0.00 0.00 61.98 58.03 1bov s VAL 5 Cb 0.00 -1.04 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1bov s VAL 5 CO 0.00 -0.54 0.07 -0.89 -3.33 0.00 0.00 175.10 170.41 1bov s THR 6 N -2.95 0.05 -5.00 5.04 2.01 -1.26 -1.41 115.64 112.12 1bov s THR 6 Ca -0.02 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1bov s THR 6 Cb 0.01 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1bov s THR 6 CO -0.06 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 1bov n GLY 7 N 2.23 -0.46 3.82 4.40 0.00 -0.61 -4.52 105.19 110.06 1bov n GLY 7 Ca -0.18 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.92 3.57 -0.15 1.61 1.02 -1.26 -0.45 119.74 122.16 1bov s LYS 8 Ca 0.00 1.06 -0.25 0.00 0.02 0.00 0.00 55.97 56.80 1bov s LYS 8 Cb 0.00 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1bov s LYS 8 CO 0.00 -0.59 0.83 0.54 -0.92 0.00 0.00 175.35 175.21 1bov s VAL 9 N -2.60 4.89 -0.01 3.17 0.11 -1.26 -4.21 120.40 120.49 1bov s VAL 9 Ca 0.61 1.64 -0.21 0.00 -2.93 0.00 0.00 61.98 61.09 1bov s VAL 9 Cb -0.13 -4.14 -0.24 0.00 -1.53 0.00 0.00 36.38 30.34 1bov s VAL 9 CO 0.37 0.05 1.07 -0.33 -3.33 0.00 0.00 175.10 172.93 1bov h GLU 10 N 7.25 0.35 -2.85 1.54 5.08 0.62 -3.47 114.58 123.10 1bov h GLU 10 Ca -0.31 -0.38 0.09 0.00 -1.00 0.00 0.00 59.36 57.75 1bov h GLU 10 Cb 1.14 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1bov h GLU 10 CO 0.83 1.07 0.30 1.52 -1.00 0.00 0.00 179.01 181.72 1bov s TYR 11 N -3.15 -0.14 0.04 4.33 -0.85 -1.23 -5.02 117.35 111.34 1bov s TYR 11 Ca -0.14 -0.31 -0.01 0.00 -0.52 0.00 0.00 57.07 56.09 1bov s TYR 11 Cb 0.03 0.71 -0.03 0.00 0.38 0.00 0.00 41.96 43.04 1bov s TYR 11 CO 0.80 -1.18 -0.03 0.95 -1.52 0.00 0.00 175.55 174.57 1bov s THR 12 N -3.58 0.19 -0.08 -3.49 -4.23 -1.26 -1.62 115.64 101.57 1bov s THR 12 Ca 0.12 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1bov s THR 12 Cb -0.05 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.68 1bov s THR 12 CO 0.06 -0.84 0.21 -0.75 -0.54 0.00 0.00 174.62 172.76 1bov s LYS 13 N -3.17 0.23 -0.23 3.99 2.20 0.22 -4.95 119.74 118.04 1bov s LYS 13 Ca -0.00 0.30 -0.16 0.00 -0.36 0.00 0.00 55.97 55.75 1bov s LYS 13 Cb 0.02 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1bov s LYS 13 CO -0.07 -0.04 0.43 -0.47 -0.36 0.00 0.00 175.35 174.83 1bov s TYR 14 N 0.21 3.32 0.40 4.03 5.04 -1.26 0.56 117.35 129.66 1bov s TYR 14 Ca -0.01 0.58 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1bov s TYR 14 Cb -0.02 -2.59 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 1bov s TYR 14 CO -0.00 -0.13 0.63 -0.80 -1.34 0.00 0.00 175.55 173.91 1bov s ASN 15 N 1.30 6.16 0.41 4.32 0.01 -0.76 -4.99 114.94 121.40 1bov s ASN 15 Ca 0.19 0.51 0.15 0.00 -0.71 0.00 0.00 52.86 53.00 1bov s ASN 15 Cb -0.15 -1.95 1.01 0.00 0.41 0.00 0.00 41.25 40.57 1bov s ASN 15 CO 0.09 -0.47 1.90 -0.78 -1.51 0.00 0.00 177.10 176.33 1bov h ASP 16 N 0.54 0.44 -0.26 -1.22 3.58 -1.97 0.46 116.42 117.99 1bov h ASP 16 Ca -0.48 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1bov h ASP 16 Cb 1.22 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1bov h ASP 16 CO 0.60 0.22 0.00 -0.90 -2.88 0.00 0.00 179.24 176.28 1bov n ASP 17 N -4.50 2.33 -0.47 2.28 5.75 -1.26 -4.88 116.55 115.80 1bov n ASP 17 Ca 0.16 -2.21 -0.06 0.00 -0.01 0.00 0.00 54.79 52.66 1bov n ASP 17 Cb 0.54 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 1bov n ASP 17 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1bov n ASP 18 N 0.30 -4.41 -5.01 -1.12 8.00 0.16 -5.00 116.55 109.47 1bov n ASP 18 Ca 0.11 0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.59 1bov n ASP 18 Cb 0.47 -2.45 0.02 0.00 -0.02 0.00 0.00 41.12 39.13 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 -2.01 2.89 -0.06 -3.53 -4.23 -1.26 -4.91 115.64 102.53 1bov s THR 19 Ca 0.00 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1bov s THR 19 Cb 0.00 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1bov s THR 19 CO 0.00 0.00 -0.04 0.12 -0.54 0.00 0.00 174.62 174.16 1bov s PHE 20 N -2.39 0.85 -0.01 3.99 5.36 -0.70 -1.82 117.98 123.25 1bov s PHE 20 Ca 0.56 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 56.24 1bov s PHE 20 Cb -0.09 -0.77 -0.04 0.00 -0.34 0.00 0.00 43.02 41.77 1bov s PHE 20 CO 0.34 -0.25 0.12 0.99 -1.46 0.00 0.00 175.22 174.95 1bov s THR 21 N 1.19 4.99 0.01 0.12 2.01 0.19 0.60 115.64 124.74 1bov s THR 21 Ca -0.07 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1bov s THR 21 Cb -0.14 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1bov s THR 21 CO -0.01 0.35 -0.13 0.54 -0.69 0.00 0.00 174.62 174.68 1bov s VAL 22 N -1.23 1.04 -0.32 3.82 0.11 0.19 0.71 120.40 124.72 1bov s VAL 22 Ca 0.24 -0.73 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1bov s VAL 22 Cb -0.12 -0.90 0.07 0.00 -1.53 0.00 0.00 36.38 33.90 1bov s VAL 22 CO 0.15 0.17 0.03 -0.75 -3.33 0.00 0.00 175.10 171.37 1bov s LYS 23 N -0.64 2.19 -0.08 1.54 2.47 -0.64 -0.01 119.74 124.57 1bov s LYS 23 Ca 0.03 -1.47 0.01 0.00 -1.56 0.00 0.00 55.97 52.98 1bov s LYS 23 Cb -0.06 -3.23 0.02 0.00 -1.46 0.00 0.00 37.83 33.10 1bov s LYS 23 CO 0.00 -0.75 -0.10 0.08 0.16 0.00 0.00 175.35 174.74 1bov s VAL 24 N 1.16 1.05 0.00 4.02 1.01 -0.69 0.13 120.40 127.08 1bov s VAL 24 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1bov s VAL 24 Cb -0.20 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1bov s VAL 24 CO -0.03 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1bov n GLY 25 N 4.27 2.79 0.05 4.51 0.00 -1.26 -2.32 105.19 113.23 1bov n GLY 25 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 9.51 1.85 -4.55 1.61 5.75 -1.26 -5.01 116.55 124.45 1bov n ASP 26 Ca 0.00 -1.78 -0.32 0.00 -0.01 0.00 0.00 54.79 52.68 1bov n ASP 26 Cb 0.00 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 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 -0.79 2.42 -0.37 0.11 1.02 -0.98 -4.93 119.74 116.22 1bov s LYS 27 Ca 0.02 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.15 1bov s LYS 27 Cb 0.01 -2.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.97 1bov s LYS 27 CO 0.01 0.59 0.16 -1.21 -0.92 0.00 0.00 175.35 173.98 1bov s GLU 28 N -1.39 2.53 0.22 1.68 2.02 -1.26 -1.71 118.70 120.81 1bov s GLU 28 Ca 0.16 -1.34 0.11 0.00 0.02 0.00 0.00 54.97 53.91 1bov s GLU 28 Cb -0.11 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 1bov s GLU 28 CO 0.07 -0.80 -0.16 -0.51 0.02 0.00 0.00 175.26 173.88 1bov s LEU 29 N 1.37 2.73 0.11 1.80 1.02 0.99 -1.08 118.68 125.63 1bov s LEU 29 Ca 0.01 -0.80 0.09 0.00 0.02 0.00 0.00 54.13 53.45 1bov s LEU 29 Cb -0.21 -1.36 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 1bov s LEU 29 CO 0.02 0.08 -0.22 0.72 0.02 0.00 0.00 176.35 176.96 1bov s PHE 30 N -1.98 1.94 0.13 0.29 -0.12 -0.67 0.54 117.98 118.10 1bov s PHE 30 Ca 0.26 -0.41 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 1bov s PHE 30 Cb -0.07 -1.05 -0.04 0.00 -0.63 0.00 0.00 43.02 41.23 1bov s PHE 30 CO 0.14 0.25 -0.20 -0.08 -0.05 0.00 0.00 175.22 175.28 1bov s THR 31 N -1.19 1.78 -1.64 -4.49 -1.32 0.20 -1.91 115.64 107.06 1bov s THR 31 Ca 0.09 -1.69 0.14 0.00 -1.21 0.00 0.00 61.69 59.02 1bov s THR 31 Cb -0.10 -1.68 0.20 0.00 -1.51 0.00 0.00 72.50 69.41 1bov s THR 31 CO 0.05 -0.15 1.07 -0.46 -2.21 0.00 0.00 174.62 172.92 1bov n ASN 32 N 0.78 2.49 -4.62 8.08 2.04 -1.26 -1.73 115.26 121.05 1bov n ASN 32 Ca -0.17 -1.72 -0.43 0.00 -0.44 0.00 0.00 54.58 51.82 1bov n ASN 32 Cb 0.55 -0.09 -0.02 0.00 -2.53 0.00 0.00 39.78 37.69 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 -1.15 3.85 0.35 -3.83 1.81 -1.26 -4.90 118.95 113.82 1bov s ARG 33 Ca 0.21 0.87 0.10 0.00 -1.72 0.00 0.00 55.73 55.18 1bov s ARG 33 Cb 0.13 -3.86 0.85 0.00 -0.45 0.00 0.00 34.95 31.62 1bov s ARG 33 CO 0.19 -1.20 1.83 2.35 -0.68 0.00 0.00 175.30 177.79 1bov h TRP 34 N 8.98 0.86 0.00 -0.53 7.01 -1.94 -1.99 115.95 128.33 1bov h TRP 34 Ca -0.23 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.74 1bov h TRP 34 Cb 1.07 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1bov h TRP 34 CO 0.91 0.25 -0.25 -0.91 -2.79 0.00 0.00 178.44 175.65 1bov h ASN 35 N 0.66 0.00 1.17 2.65 2.35 -2.01 -2.86 115.58 117.54 1bov h ASN 35 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1bov h ASN 35 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1bov h ASN 35 CO -0.26 0.25 0.00 0.18 -1.65 0.00 0.00 177.43 175.95 1bov n LEU 36 N -3.26 0.62 0.10 1.61 4.77 -0.75 -3.79 117.00 116.30 1bov n LEU 36 Ca 0.01 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1bov n LEU 36 Cb 0.54 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1bov n LEU 36 CO 0.35 -0.26 0.82 1.56 -1.33 0.00 0.00 177.39 178.54 1bov h GLN 37 N 0.00 -0.15 -0.02 3.23 4.20 -1.60 -1.38 115.11 119.38 1bov h GLN 37 Ca 0.00 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1bov h GLN 37 Cb 0.58 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1bov h GLN 37 CO 0.00 -0.08 -0.76 0.66 -0.67 0.00 0.00 178.83 177.98 1bov h SER 38 N -0.18 0.19 -0.21 1.46 4.64 -1.79 -2.48 113.55 115.18 1bov h SER 38 Ca -0.02 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1bov h SER 38 Cb 0.14 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1bov h SER 38 CO 0.03 0.88 0.10 -0.07 -0.87 0.00 0.00 176.83 176.89 1bov h LEU 39 N 0.10 0.28 -0.66 5.97 3.38 -1.59 -2.46 115.31 120.32 1bov h LEU 39 Ca -0.02 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1bov h LEU 39 Cb 1.34 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1bov h LEU 39 CO 0.11 0.34 0.44 -0.07 0.09 0.00 0.00 178.44 179.35 1bov h LEU 40 N 0.20 0.76 -0.67 1.67 3.38 -1.31 0.20 115.31 119.54 1bov h LEU 40 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1bov h LEU 40 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1bov h LEU 40 CO -0.01 0.55 0.37 0.25 0.09 0.00 0.00 178.44 179.70 1bov h LEU 41 N 0.90 0.83 -0.39 1.67 5.85 -1.28 -0.16 115.31 122.73 1bov h LEU 41 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1bov h LEU 41 Cb -0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1bov h LEU 41 CO -0.05 0.68 0.21 0.28 -0.34 0.00 0.00 178.44 179.22 1bov h SER 42 N 0.91 0.49 -0.73 1.25 0.02 -1.04 0.24 113.55 114.68 1bov h SER 42 Ca 0.24 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1bov h SER 42 Cb 0.03 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 1bov h SER 42 CO -0.04 0.44 0.42 0.00 -1.14 0.00 0.00 176.83 176.52 1bov h ALA 43 N 1.06 1.00 -0.21 3.77 0.00 -0.09 -2.17 119.26 122.63 1bov h ALA 43 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1bov h ALA 43 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bov h ALA 43 CO -0.02 0.10 -0.04 0.37 0.00 0.00 0.00 179.25 179.66 1bov h GLN 44 N 0.76 0.39 -0.74 0.00 4.15 -0.63 -0.50 115.11 118.54 1bov h GLN 44 Ca 0.33 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 1bov h GLN 44 Cb 0.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1bov h GLN 44 CO -0.20 0.63 0.31 0.82 -1.93 0.00 0.00 178.83 178.46 1bov h ILE 45 N 0.13 1.25 -0.00 2.39 2.04 -0.26 -3.11 117.51 119.94 1bov h ILE 45 Ca 0.05 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1bov h ILE 45 Cb 0.47 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1bov h ILE 45 CO 0.02 0.31 -0.65 0.35 0.00 0.00 0.00 178.15 178.18 1bov n THR 46 N -4.29 0.00 -0.78 -0.27 -2.24 -0.84 -4.98 114.28 100.89 1bov n THR 46 Ca 0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1bov n THR 46 Cb 0.17 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.46 1.35 3.77 3.38 0.00 -0.96 -5.09 105.19 109.11 1bov n GLY 47 Ca 0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.15 2.31 -0.14 1.61 -1.94 -0.24 -5.00 119.30 113.76 1bov s MET 48 Ca 0.00 1.16 -0.05 0.00 -1.71 0.00 0.00 55.69 55.09 1bov s MET 48 Cb 0.00 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 1bov s MET 48 CO 0.00 -1.60 0.05 0.99 -0.01 0.00 0.00 175.02 174.45 1bov s THR 49 N -2.90 4.74 0.20 2.05 2.01 -0.82 -4.16 115.64 116.75 1bov s THR 49 Ca 0.61 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.59 1bov s THR 49 Cb -0.17 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1bov s THR 49 CO 0.56 0.54 -0.09 0.68 -0.69 0.00 0.00 174.62 175.62 1bov s VAL 50 N -0.32 1.35 -0.21 3.82 -7.23 0.40 -1.61 120.40 116.60 1bov s VAL 50 Ca 0.08 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1bov s VAL 50 Cb -0.12 -2.08 0.06 0.00 0.56 0.00 0.00 36.38 34.80 1bov s VAL 50 CO 0.02 -0.57 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.32 1bov s THR 51 N -3.21 1.14 -0.12 5.32 2.01 -0.13 -1.57 115.64 119.08 1bov s THR 51 Ca 0.22 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 1bov s THR 51 Cb 0.02 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 1bov s THR 51 CO 0.05 -0.07 0.73 -0.63 -0.69 0.00 0.00 174.62 174.01 1bov s ILE 52 N 1.59 4.99 -0.16 1.82 -1.09 -0.50 0.44 121.20 128.28 1bov s ILE 52 Ca -0.03 1.47 -0.01 0.00 -2.23 0.00 0.00 60.65 59.85 1bov s ILE 52 Cb -0.17 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1bov s ILE 52 CO -0.07 0.16 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.13 1bov s LYS 53 N 1.40 3.28 -0.20 2.79 1.02 -0.62 -0.32 119.74 127.09 1bov s LYS 53 Ca 0.36 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 1bov s LYS 53 Cb -0.17 -2.70 0.15 0.00 -0.52 0.00 0.00 37.83 34.59 1bov s LYS 53 CO 0.15 0.01 1.10 -0.08 -0.92 0.00 0.00 175.35 175.62 1bov s THR 54 N 0.85 0.00 -0.08 2.17 -1.32 -0.54 -4.02 115.64 112.69 1bov s THR 54 Ca -0.04 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.18 1bov s THR 54 Cb -0.15 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.59 1bov s THR 54 CO -0.00 0.00 0.92 0.78 -2.21 0.00 0.00 174.62 174.11 1bov h ASN 55 N 2.46 0.15 0.00 8.08 -0.26 -1.87 -3.32 115.58 120.83 1bov h ASN 55 Ca -0.16 -0.87 -0.05 0.00 -0.56 0.00 0.00 56.30 54.66 1bov h ASN 55 Cb 1.17 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1bov h ASN 55 CO 0.28 1.01 0.14 0.00 -1.06 0.00 0.00 177.43 177.80 1bov n ALA 56 N -2.57 2.83 -2.38 -0.83 0.00 -1.26 -4.72 120.51 111.58 1bov n ALA 56 Ca -0.10 -0.53 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 1bov n ALA 56 Cb 0.52 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 1bov n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bov n HIS 58 N 10.65 0.00 -1.64 0.00 1.44 -1.26 -5.03 115.22 119.38 1bov n HIS 58 Ca 0.32 0.00 -0.53 0.00 -2.01 0.00 0.00 57.72 55.49 1bov n HIS 58 Cb 0.50 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.54 1bov n HIS 58 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1bov n ASN 59 N 0.00 2.00 -0.15 4.39 4.13 -1.26 0.16 115.26 124.53 1bov n ASN 59 Ca 0.00 1.10 -0.02 0.00 1.68 0.00 0.00 54.58 57.34 1bov n ASN 59 Cb 0.00 -1.19 -0.01 0.00 -1.54 0.00 0.00 39.78 37.04 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 3.15 0.55 3.82 7.41 0.00 -0.24 -5.00 105.19 114.88 1bov n GLY 60 Ca 0.21 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.47 2.36 0.15 -0.02 0.00 0.12 -4.81 107.32 102.65 1bov s GLY 61 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1bov s GLY 61 CO 0.00 0.66 0.31 -0.32 0.00 0.00 0.00 173.10 173.75 1bov s GLY 62 N -2.27 1.84 0.01 0.20 0.00 -1.26 -1.67 107.32 104.17 1bov s GLY 62 Ca 0.62 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 1bov s GLY 62 CO 0.15 -0.89 0.07 -0.11 0.00 0.00 0.00 173.10 172.32 1bov s PHE 63 N -1.74 0.13 0.00 1.90 -0.71 -0.80 -4.59 117.98 112.18 1bov s PHE 63 Ca 0.36 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 1bov s PHE 63 Cb -0.11 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 1bov s PHE 63 CO 0.28 -0.25 0.00 -1.13 -1.34 0.00 0.00 175.22 172.78 1bov n SER 64 N 1.49 1.38 -4.29 1.98 3.41 -1.26 -4.16 113.62 112.17 1bov n SER 64 Ca -0.23 -0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 57.83 1bov n SER 64 Cb 0.55 0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 65.05 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 -0.97 3.30 0.04 4.33 2.02 -1.26 -5.05 118.70 121.11 1bov s GLU 65 Ca 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.34 1bov s GLU 65 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1bov s GLU 65 CO 0.00 -0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.19 1bov s VAL 66 N 1.04 0.85 -0.18 2.63 1.01 -1.26 -1.59 120.40 122.90 1bov s VAL 66 Ca -0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1bov s VAL 66 Cb -0.15 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1bov s VAL 66 CO -0.02 -0.18 -0.12 -0.63 0.00 0.00 0.00 175.10 174.15 1bov s ILE 67 N -1.07 2.81 -0.13 2.22 1.01 0.17 -4.94 121.20 121.27 1bov s ILE 67 Ca -0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1bov s ILE 67 Cb -0.09 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1bov s ILE 67 CO 0.01 0.49 0.28 -0.36 0.00 0.00 0.00 174.94 175.37 1bov s PHE 68 N 1.10 3.53 0.00 3.97 0.40 -1.26 -0.96 117.98 124.76 1bov s PHE 68 Ca 0.00 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 1bov s PHE 68 Cb -0.14 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1bov s PHE 68 CO -0.04 0.39 0.00 2.89 0.70 0.00 0.00 175.22 179.16