#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bf0 s GLN 2 N 0.00 0.32 -0.07 5.87 -0.21 -1.26 -4.95 119.66 119.36 1bf0 s GLN 2 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 1bf0 s GLN 2 Cb 0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 33.01 33.93 1bf0 s GLN 2 CO 0.00 -0.01 1.29 -1.25 -2.12 0.00 0.00 175.29 173.21 1bf0 s PRO 3 N -1.15 4.29 0.00 2.91 0.04 -1.26 -5.03 135.00 134.81 1bf0 s PRO 3 Ca -0.11 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1bf0 s PRO 3 Cb -0.08 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1bf0 s PRO 3 CO -0.00 -0.57 0.00 -0.35 0.04 0.00 0.00 177.00 176.12 1bf0 n PRO 4 N 5.71 0.00 -0.07 0.56 -0.04 -1.26 -5.05 135.00 134.85 1bf0 n PRO 4 Ca 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 1bf0 n PRO 4 Cb 0.45 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.87 1bf0 n PRO 4 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1bf0 h TRP 5 N 0.00 0.00 0.00 0.54 5.08 -1.95 -3.43 115.95 116.18 1bf0 h TRP 5 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1bf0 h TRP 5 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1bf0 h TRP 5 CO 0.00 0.39 0.22 0.66 -1.28 0.00 0.00 178.44 178.44 1bf0 n TYR 6 N -4.61 0.00 -0.09 0.12 4.01 -1.26 -0.93 117.16 114.40 1bf0 n TYR 6 Ca -0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.53 1bf0 n TYR 6 Cb 0.31 -0.16 -0.13 0.00 -0.31 0.00 0.00 39.34 39.05 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bf0 n LYS 8 N -2.72 4.42 -3.96 0.00 5.02 -0.11 -1.21 118.16 119.60 1bf0 n LYS 8 Ca -0.30 -2.89 -0.35 0.00 -2.02 0.00 0.00 58.31 52.75 1bf0 n LYS 8 Cb 1.03 -2.20 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bf0 s GLU 9 N -2.66 3.84 0.58 1.97 2.56 -1.20 -5.05 118.70 118.74 1bf0 s GLU 9 Ca 0.50 -0.41 -0.15 0.00 0.00 0.00 0.00 54.97 54.92 1bf0 s GLU 9 Cb 0.39 -3.23 -0.05 0.00 2.00 0.00 0.00 34.13 33.24 1bf0 s GLU 9 CO 0.14 0.10 1.03 -2.14 -0.56 0.00 0.00 175.26 173.83 1bf0 s PRO 10 N 0.82 3.53 0.17 4.30 0.02 -1.26 -4.96 135.00 137.62 1bf0 s PRO 10 Ca 0.03 1.02 -0.30 0.00 0.02 0.00 0.00 61.00 61.77 1bf0 s PRO 10 Cb -0.14 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 1bf0 s PRO 10 CO 0.02 -0.62 1.21 0.54 -0.33 0.00 0.00 177.00 177.82 1bf0 s VAL 11 N -2.69 3.59 0.39 3.83 0.11 -1.26 -5.02 120.40 119.35 1bf0 s VAL 11 Ca 0.60 1.30 0.05 0.00 -2.93 0.00 0.00 61.98 60.99 1bf0 s VAL 11 Cb -0.13 -3.83 0.05 0.00 -1.53 0.00 0.00 36.38 30.94 1bf0 s VAL 11 CO 0.40 0.19 0.39 0.54 -3.33 0.00 0.00 175.10 173.28 1bf0 n ARG 12 N 2.76 0.85 0.12 1.54 3.00 -1.26 -5.09 116.66 118.58 1bf0 n ARG 12 Ca 0.05 -2.30 0.00 0.00 -0.01 0.00 0.00 57.85 55.60 1bf0 n ARG 12 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1bf0 n ARG 12 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1bf0 n ILE 13 N -1.58 0.00 -4.14 0.55 3.06 -1.26 -4.90 119.36 111.09 1bf0 n ILE 13 Ca 0.03 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.28 1bf0 n ILE 13 Cb 0.43 -0.11 0.00 0.00 0.54 0.00 0.00 39.64 40.49 1bf0 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 14 N -0.82 -0.42 3.65 4.50 0.00 -1.26 -2.67 105.19 108.16 1bf0 n GLY 14 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 1bf0 n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bf0 s SER 15 N -4.00 -0.14 0.06 1.61 0.01 -1.23 -4.91 113.70 105.10 1bf0 s SER 15 Ca 0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1bf0 s SER 15 Cb 0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1bf0 s SER 15 CO 0.00 -0.04 0.00 0.00 0.41 0.00 0.00 173.24 173.61 1bf0 n LYS 17 N -2.57 0.00 -3.98 0.00 4.76 -0.95 -5.05 118.16 110.37 1bf0 n LYS 17 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1bf0 n LYS 17 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bf0 s LYS 18 N 0.85 1.23 -0.26 1.97 2.47 -1.26 -5.11 119.74 119.63 1bf0 s LYS 18 Ca 0.00 -1.22 -0.17 0.00 -1.56 0.00 0.00 55.97 53.02 1bf0 s LYS 18 Cb 0.00 0.39 -0.03 0.00 -1.46 0.00 0.00 37.83 36.73 1bf0 s LYS 18 CO 0.00 -0.46 0.48 -0.65 0.16 0.00 0.00 175.35 174.88 1bf0 s GLN 19 N -3.99 4.06 -0.14 4.03 -1.52 -1.26 -4.24 119.66 116.60 1bf0 s GLN 19 Ca 0.20 0.26 -0.03 0.00 -1.95 0.00 0.00 55.36 53.84 1bf0 s GLN 19 Cb 0.03 -3.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.14 1bf0 s GLN 19 CO 0.02 -0.32 -0.05 -0.06 -0.25 0.00 0.00 175.29 174.63 1bf0 s PHE 20 N 2.22 3.01 0.08 0.91 0.08 0.41 -4.87 117.98 119.82 1bf0 s PHE 20 Ca 0.20 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.67 1bf0 s PHE 20 Cb -0.16 -1.92 -0.07 0.00 -0.57 0.00 0.00 43.02 40.30 1bf0 s PHE 20 CO 0.09 0.01 1.47 0.45 -0.10 0.00 0.00 175.22 177.14 1bf0 s SER 21 N 0.20 6.76 0.00 1.36 0.15 -1.26 -0.16 113.70 120.74 1bf0 s SER 21 Ca -0.03 2.33 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1bf0 s SER 21 Cb -0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1bf0 s SER 21 CO 0.03 -0.74 0.00 -1.54 1.20 0.00 0.00 173.24 172.19 1bf0 n SER 22 N 4.75 1.39 -3.74 5.45 3.41 0.96 -4.91 113.62 120.94 1bf0 n SER 22 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.62 1bf0 n SER 22 Cb 0.42 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.24 1bf0 n SER 22 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1bf0 s PHE 23 N 0.50 -0.33 0.12 7.33 0.08 -1.23 -3.62 117.98 120.83 1bf0 s PHE 23 Ca 0.00 0.79 0.05 0.00 0.12 0.00 0.00 56.93 57.90 1bf0 s PHE 23 Cb 0.00 0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.49 1bf0 s PHE 23 CO 0.00 -0.22 -0.13 1.52 -0.10 0.00 0.00 175.22 176.29 1bf0 s TYR 24 N 1.01 1.34 -0.21 0.36 1.13 0.88 -2.40 117.35 119.45 1bf0 s TYR 24 Ca -0.07 -0.57 -0.08 0.00 -1.41 0.00 0.00 57.07 54.94 1bf0 s TYR 24 Cb -0.08 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 1bf0 s TYR 24 CO -0.07 0.12 0.09 0.12 -2.51 0.00 0.00 175.55 173.30 1bf0 s PHE 25 N -2.17 3.25 -0.33 -3.49 2.19 -1.26 0.39 117.98 116.57 1bf0 s PHE 25 Ca 0.08 0.06 -0.07 0.00 0.33 0.00 0.00 56.93 57.33 1bf0 s PHE 25 Cb -0.05 -2.15 0.03 0.00 -1.31 0.00 0.00 43.02 39.54 1bf0 s PHE 25 CO 0.02 0.07 0.10 0.21 1.83 0.00 0.00 175.22 177.46 1bf0 s LYS 26 N 0.70 2.75 0.13 10.12 2.47 -0.79 -4.69 119.74 130.43 1bf0 s LYS 26 Ca 0.05 -1.09 -0.19 0.00 -1.56 0.00 0.00 55.97 53.18 1bf0 s LYS 26 Cb -0.13 -3.44 0.02 0.00 -1.46 0.00 0.00 37.83 32.82 1bf0 s LYS 26 CO 0.02 -0.60 1.08 1.87 0.16 0.00 0.00 175.35 177.87 1bf0 n TRP 27 N 4.83 -0.20 1.40 4.03 -0.00 -0.35 -1.27 117.44 125.88 1bf0 n TRP 27 Ca -0.13 0.87 0.15 0.00 -0.00 0.00 0.00 57.50 58.39 1bf0 n TRP 27 Cb 0.46 -0.62 0.74 0.00 -0.00 0.00 0.00 31.31 31.89 1bf0 n TRP 27 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1bf0 n THR 28 N -4.92 0.00 -0.06 5.87 -2.24 -1.26 -3.38 114.28 108.29 1bf0 n THR 28 Ca 0.03 -0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1bf0 n THR 28 Cb 0.21 -0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 1bf0 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bf0 n ALA 29 N -1.28 1.16 -1.05 6.98 0.00 -0.65 -5.01 120.51 120.65 1bf0 n ALA 29 Ca 0.14 -0.84 -0.02 0.00 0.00 0.00 0.00 53.44 52.72 1bf0 n ALA 29 Cb 0.25 -0.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 1bf0 n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bf0 n LYS 30 N -3.36 -0.15 -4.21 0.00 3.00 -0.40 -5.02 118.16 108.02 1bf0 n LYS 30 Ca -0.38 0.46 -0.12 0.00 -0.00 0.00 0.00 58.31 58.27 1bf0 n LYS 30 Cb 1.02 -3.96 -0.10 0.00 0.00 0.00 0.00 35.03 31.99 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1bf0 s LYS 31 N -1.76 1.12 -0.28 1.64 1.02 -1.25 -5.02 119.74 115.21 1bf0 s LYS 31 Ca 0.00 -1.57 -0.17 0.00 0.02 0.00 0.00 55.97 54.25 1bf0 s LYS 31 Cb 0.00 0.06 -0.03 0.00 -0.52 0.00 0.00 37.83 37.34 1bf0 s LYS 31 CO 0.00 -0.28 0.49 0.00 -0.92 0.00 0.00 175.35 174.64 1bf0 s LEU 33 N 2.28 3.16 -0.56 0.00 1.43 0.16 -4.90 118.68 120.24 1bf0 s LEU 33 Ca 0.20 -0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 1bf0 s LEU 33 Cb -0.16 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.42 1bf0 s LEU 33 CO 0.10 0.35 0.90 -2.16 0.23 0.00 0.00 176.35 175.77 1bf0 s PRO 34 N -0.73 3.26 0.50 1.29 0.04 -1.26 -0.09 135.00 138.00 1bf0 s PRO 34 Ca 0.11 -0.47 0.07 0.00 0.04 0.00 0.00 61.00 60.75 1bf0 s PRO 34 Cb -0.11 -4.09 0.09 0.00 0.04 0.00 0.00 34.50 30.42 1bf0 s PRO 34 CO 0.02 -1.51 0.68 1.97 0.04 0.00 0.00 177.00 178.20 1bf0 n PHE 35 N 7.31 -2.51 -4.78 0.56 -1.74 -1.24 -4.86 117.46 110.20 1bf0 n PHE 35 Ca -0.01 -1.69 -0.30 0.00 -0.56 0.00 0.00 57.45 54.89 1bf0 n PHE 35 Cb 0.47 -0.48 -0.14 0.00 1.52 0.00 0.00 39.48 40.85 1bf0 n PHE 35 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1bf0 s LEU 36 N 0.00 2.33 -0.10 5.98 1.02 -1.26 -0.03 118.68 126.63 1bf0 s LEU 36 Ca 0.51 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 54.09 1bf0 s LEU 36 Cb -0.04 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.78 1bf0 s LEU 36 CO 0.32 0.25 0.00 0.12 0.02 0.00 0.00 176.35 177.07 1bf0 s PHE 37 N -0.87 3.16 -1.77 0.29 5.36 0.77 -4.75 117.98 120.18 1bf0 s PHE 37 Ca 0.13 0.15 0.25 0.00 -0.96 0.00 0.00 56.93 56.50 1bf0 s PHE 37 Cb -0.10 -1.82 0.53 0.00 -0.34 0.00 0.00 43.02 41.29 1bf0 s PHE 37 CO 0.03 0.42 1.43 0.43 -1.46 0.00 0.00 175.22 176.07 1bf0 n SER 38 N 2.32 1.24 0.00 6.13 7.64 -1.09 -0.45 113.62 129.42 1bf0 n SER 38 Ca -0.18 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1bf0 n SER 38 Cb 0.53 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bf0 n GLY 39 N 1.37 2.81 3.37 0.23 0.00 -1.26 -2.23 105.19 109.48 1bf0 n GLY 39 Ca 0.11 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1bf0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bf0 n GLY 41 N 2.98 1.10 3.69 0.00 0.00 -1.26 -3.58 105.19 108.12 1bf0 n GLY 41 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1bf0 n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bf0 s GLY 42 N -2.02 2.33 0.00 -0.02 0.00 -1.26 -4.48 107.32 101.87 1bf0 s GLY 42 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1bf0 s GLY 42 CO 0.00 1.28 0.00 1.16 0.00 0.00 0.00 173.10 175.54 1bf0 n ASN 43 N 4.44 0.00 0.00 1.64 0.23 -1.26 -5.03 115.26 115.27 1bf0 n ASN 43 Ca -0.01 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1bf0 n ASN 43 Cb 0.50 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bf0 n ALA 44 N -1.12 0.91 -3.54 -2.53 0.00 -1.26 -5.05 120.51 107.92 1bf0 n ALA 44 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1bf0 n ALA 44 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 1bf0 n ALA 44 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bf0 n ASN 45 N -0.59 4.48 -3.83 0.00 5.15 -1.26 -5.06 115.26 114.15 1bf0 n ASN 45 Ca 0.00 -3.17 -0.12 0.00 -0.60 0.00 0.00 54.58 50.69 1bf0 n ASN 45 Cb 0.06 -1.07 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 1bf0 n ASN 45 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bf0 s ARG 46 N -1.58 0.49 -0.09 1.20 3.03 -1.26 -4.90 118.95 115.84 1bf0 s ARG 46 Ca 0.29 -0.20 -0.01 0.00 2.03 0.00 0.00 55.73 57.84 1bf0 s ARG 46 Cb -0.05 0.21 -0.03 0.00 -1.03 0.00 0.00 34.95 34.05 1bf0 s ARG 46 CO -0.10 -0.12 -0.02 -0.06 -1.13 0.00 0.00 175.30 173.88 1bf0 s PHE 47 N -1.07 3.09 -0.17 5.89 0.08 -1.01 -5.05 117.98 119.73 1bf0 s PHE 47 Ca -0.11 0.11 0.16 0.00 0.12 0.00 0.00 56.93 57.20 1bf0 s PHE 47 Cb -0.06 -1.78 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1bf0 s PHE 47 CO 0.02 0.39 1.34 -0.56 -0.10 0.00 0.00 175.22 176.31 1bf0 h GLN 48 N 5.32 0.00 -4.41 0.44 -0.00 -1.96 -3.24 115.11 111.26 1bf0 h GLN 48 Ca -0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 57.99 1bf0 h GLN 48 Cb 1.19 0.00 -0.15 0.00 -0.00 0.00 0.00 27.48 28.52 1bf0 h GLN 48 CO 0.55 0.42 -0.66 0.95 -0.00 0.00 0.00 178.83 180.09 1bf0 s THR 49 N -2.98 0.18 0.42 1.86 -4.23 -1.26 -4.96 115.64 104.66 1bf0 s THR 49 Ca 0.03 -1.89 0.36 0.00 -1.18 0.00 0.00 61.69 59.01 1bf0 s THR 49 Cb 0.08 -1.92 0.38 0.00 1.34 0.00 0.00 72.50 72.38 1bf0 s THR 49 CO 0.75 -0.60 2.16 -0.29 -0.54 0.00 0.00 174.62 176.11 1bf0 h ILE 50 N 2.92 0.18 0.00 2.99 2.10 -1.96 -2.98 117.51 120.76 1bf0 h ILE 50 Ca -0.35 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.27 1bf0 h ILE 50 Cb 1.18 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 1bf0 h ILE 50 CO 0.61 0.03 -0.30 0.61 -1.08 0.00 0.00 178.15 178.03 1bf0 n GLY 51 N -0.62 -1.50 0.05 8.18 0.00 -1.26 -3.38 105.19 106.65 1bf0 n GLY 51 Ca -0.02 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bf0 n GLU 52 N -1.98 0.15 -0.03 1.61 4.07 -1.12 -2.72 120.64 120.62 1bf0 n GLU 52 Ca 0.05 0.10 -0.14 0.00 -0.06 0.00 0.00 57.16 57.11 1bf0 n GLU 52 Cb 0.41 -1.65 -0.10 0.00 -0.06 0.00 0.00 31.44 30.04 1bf0 n GLU 52 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bf0 h ARG 54 N -0.40 0.30 -0.27 0.00 3.08 -1.72 -1.33 114.38 114.04 1bf0 h ARG 54 Ca -0.01 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 1bf0 h ARG 54 Cb 0.77 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1bf0 h ARG 54 CO 0.03 0.71 -0.42 -0.22 -1.07 0.00 0.00 179.97 179.00 1bf0 h LYS 55 N 0.24 0.66 0.02 0.04 3.64 -1.57 0.26 116.57 119.87 1bf0 h LYS 55 Ca 0.01 -0.35 -0.30 0.00 -1.27 0.00 0.00 60.65 58.75 1bf0 h LYS 55 Cb 0.92 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1bf0 h LYS 55 CO 0.08 0.96 -1.68 0.87 -2.27 0.00 0.00 179.45 177.40 1bf0 h LYS 56 N 0.53 0.05 0.00 1.90 1.57 -1.58 -3.45 116.57 115.60 1bf0 h LYS 56 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1bf0 h LYS 56 Cb 0.95 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1bf0 h LYS 56 CO 0.09 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.63 1bf0 n LEU 58 N -0.28 0.13 -0.86 0.00 4.77 0.80 -4.90 117.00 116.65 1bf0 n LEU 58 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bf0 n LEU 58 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1bf0 n LEU 58 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1bf0 n GLY 59 N 1.15 0.70 0.00 -0.72 0.00 -0.39 -4.64 105.19 101.29 1bf0 n GLY 59 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90