#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 0.63 -0.27 5.87 -0.21 -1.26 -5.00 119.66 119.42 1bf0 s GLN 2 Ca 0.00 -0.14 -0.23 0.00 0.02 0.00 0.00 55.36 55.02 1bf0 s GLN 2 Cb 0.00 0.28 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 1bf0 s GLN 2 CO 0.00 -0.17 0.76 -1.25 -2.12 0.00 0.00 175.29 172.51 1bf0 s PRO 3 N -1.18 4.07 0.00 2.91 0.04 -1.26 -5.03 135.00 134.54 1bf0 s PRO 3 Ca -0.12 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1bf0 s PRO 3 Cb -0.05 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1bf0 s PRO 3 CO 0.04 -0.55 0.00 -2.30 0.04 0.00 0.00 177.00 174.22 1bf0 n PRO 4 N 6.00 0.00 0.00 0.56 -0.02 -1.26 -5.04 135.00 135.24 1bf0 n PRO 4 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1bf0 n PRO 4 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1bf0 n PRO 4 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1bf0 n TRP 5 N 0.00 0.00 -0.24 6.00 4.27 -1.26 -4.81 117.44 121.40 1bf0 n TRP 5 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 1bf0 n TRP 5 Cb 0.00 -0.27 0.00 0.00 -1.36 0.00 0.00 31.31 29.68 1bf0 n TRP 5 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1bf0 n TYR 6 N -2.15 -0.06 -0.36 -2.67 4.02 -1.26 -2.04 117.16 112.64 1bf0 n TYR 6 Ca 0.00 0.75 0.07 0.00 -0.01 0.00 0.00 57.90 58.70 1bf0 n TYR 6 Cb 0.00 -0.68 0.24 0.00 -0.02 0.00 0.00 39.34 38.88 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bf0 n LYS 8 N -4.59 3.22 -3.43 0.00 5.02 -0.86 -2.20 118.16 115.32 1bf0 n LYS 8 Ca 0.18 -2.61 -0.37 0.00 -2.02 0.00 0.00 58.31 53.49 1bf0 n LYS 8 Cb 0.33 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.63 4.20 0.00 1.97 2.56 -0.67 -5.02 118.70 120.10 1bf0 s GLU 9 Ca 0.41 0.34 -0.30 0.00 0.00 0.00 0.00 54.97 55.42 1bf0 s GLU 9 Cb 0.26 -3.37 -0.07 0.00 2.00 0.00 0.00 34.13 32.95 1bf0 s GLU 9 CO 0.21 0.33 1.63 -2.14 -0.56 0.00 0.00 175.26 174.72 1bf0 s PRO 10 N 0.10 4.20 0.13 4.30 0.02 -1.26 -4.85 135.00 137.64 1bf0 s PRO 10 Ca 0.23 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 1bf0 s PRO 10 Cb -0.15 -3.78 -0.07 0.00 0.02 0.00 0.00 34.50 30.52 1bf0 s PRO 10 CO 0.09 -0.77 1.23 0.54 -0.33 0.00 0.00 177.00 177.77 1bf0 s VAL 11 N 3.27 3.67 -0.11 3.83 0.11 -1.26 -4.80 120.40 125.11 1bf0 s VAL 11 Ca 0.73 1.29 -0.05 0.00 -2.93 0.00 0.00 61.98 61.02 1bf0 s VAL 11 Cb -0.36 -3.83 0.05 0.00 -1.53 0.00 0.00 36.38 30.72 1bf0 s VAL 11 CO 0.30 0.15 0.25 -0.13 -3.33 0.00 0.00 175.10 172.34 1bf0 s ARG 12 N 0.41 0.16 -0.05 1.54 1.81 -1.26 -5.08 118.95 116.48 1bf0 s ARG 12 Ca 0.57 0.64 0.01 0.00 -1.72 0.00 0.00 55.73 55.23 1bf0 s ARG 12 Cb -0.32 -0.09 -0.25 0.00 -0.45 0.00 0.00 34.95 33.83 1bf0 s ARG 12 CO 0.33 -0.23 0.62 0.97 -0.68 0.00 0.00 175.30 176.31 1bf0 h ILE 13 N 6.11 0.86 0.00 1.52 2.10 -1.85 -3.41 117.51 122.84 1bf0 h ILE 13 Ca -0.26 -2.61 0.00 0.00 1.08 0.00 0.00 64.86 63.07 1bf0 h ILE 13 Cb 1.13 2.55 0.00 0.00 -1.09 0.00 0.00 36.82 39.41 1bf0 h ILE 13 CO 0.24 0.73 0.00 0.61 -1.08 0.00 0.00 178.15 178.66 1bf0 n GLY 14 N 1.74 1.99 1.71 8.18 0.00 -1.26 -1.55 105.19 116.01 1bf0 n GLY 14 Ca -0.22 -0.51 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 1bf0 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bf0 n SER 15 N 3.87 -2.81 0.00 1.61 7.64 -1.26 -4.83 113.62 117.84 1bf0 n SER 15 Ca 0.00 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bf0 n SER 15 Cb 0.00 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 61.60 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bf0 n LYS 17 N -2.11 0.00 0.00 0.00 4.76 -0.92 -5.05 118.16 114.84 1bf0 n LYS 17 Ca 0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1bf0 n LYS 17 Cb 0.00 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1bf0 n LYS 17 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1bf0 n LYS 18 N -1.77 0.00 -3.77 1.97 3.00 -1.25 -5.12 118.16 111.22 1bf0 n LYS 18 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1bf0 n LYS 18 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 1bf0 n LYS 18 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1bf0 s GLN 19 N 1.74 0.79 -0.06 1.64 1.11 -1.26 -4.05 119.66 119.58 1bf0 s GLN 19 Ca 0.00 -0.32 -0.01 0.00 0.01 0.00 0.00 55.36 55.04 1bf0 s GLN 19 Cb 0.00 -1.84 -0.03 0.00 -1.01 0.00 0.00 33.01 30.13 1bf0 s GLN 19 CO 0.00 -0.53 0.00 -0.06 0.01 0.00 0.00 175.29 174.72 1bf0 s PHE 20 N 1.84 3.13 0.00 0.91 0.08 0.68 -4.84 117.98 119.79 1bf0 s PHE 20 Ca 0.01 0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 1bf0 s PHE 20 Cb -0.16 -1.75 -0.07 0.00 -0.57 0.00 0.00 43.02 40.48 1bf0 s PHE 20 CO -0.07 0.47 1.63 0.45 -0.10 0.00 0.00 175.22 177.59 1bf0 s SER 21 N -1.12 6.66 0.30 1.36 0.15 -1.26 0.21 113.70 120.00 1bf0 s SER 21 Ca 0.16 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1bf0 s SER 21 Cb -0.11 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1bf0 s SER 21 CO 0.05 -0.89 0.01 -0.24 1.20 0.00 0.00 173.24 173.37 1bf0 n SER 22 N 6.31 2.72 -3.80 5.45 2.88 -0.45 -4.76 113.62 121.96 1bf0 n SER 22 Ca 0.16 -2.32 -0.12 0.00 -1.33 0.00 0.00 58.87 55.26 1bf0 n SER 22 Cb 0.42 0.24 -0.11 0.00 -0.75 0.00 0.00 64.21 64.00 1bf0 n SER 22 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1bf0 s PHE 23 N -2.11 -0.21 0.09 0.66 0.40 -0.36 -3.56 117.98 112.89 1bf0 s PHE 23 Ca 0.01 0.49 0.08 0.00 -0.60 0.00 0.00 56.93 56.91 1bf0 s PHE 23 Cb 0.00 0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.57 1bf0 s PHE 23 CO 0.01 -0.15 -0.21 1.52 0.70 0.00 0.00 175.22 177.08 1bf0 s TYR 24 N -0.13 1.84 -0.19 0.36 1.13 0.91 -0.99 117.35 120.27 1bf0 s TYR 24 Ca -0.02 -0.41 -0.15 0.00 -1.41 0.00 0.00 57.07 55.08 1bf0 s TYR 24 Cb -0.02 -1.02 -0.04 0.00 -1.10 0.00 0.00 41.96 39.77 1bf0 s TYR 24 CO 0.01 0.19 0.38 0.12 -2.51 0.00 0.00 175.55 173.73 1bf0 s PHE 25 N -1.07 3.39 -0.37 -3.49 2.19 -1.26 0.02 117.98 117.39 1bf0 s PHE 25 Ca 0.07 0.61 -0.14 0.00 0.33 0.00 0.00 56.93 57.80 1bf0 s PHE 25 Cb -0.10 -2.49 -0.00 0.00 -1.31 0.00 0.00 43.02 39.12 1bf0 s PHE 25 CO 0.04 0.03 0.26 0.21 1.83 0.00 0.00 175.22 177.60 1bf0 s LYS 26 N 1.16 3.29 0.19 10.12 2.47 -0.99 -4.50 119.74 131.48 1bf0 s LYS 26 Ca 0.18 -0.79 -0.12 0.00 -1.56 0.00 0.00 55.97 53.69 1bf0 s LYS 26 Cb -0.14 -3.87 0.22 0.00 -1.46 0.00 0.00 37.83 32.57 1bf0 s LYS 26 CO 0.07 -0.56 1.72 2.35 0.16 0.00 0.00 175.35 179.10 1bf0 h TRP 27 N 8.54 0.22 -0.00 4.03 2.91 -1.75 -0.87 115.95 129.04 1bf0 h TRP 27 Ca -0.30 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1bf0 h TRP 27 Cb 1.14 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1bf0 h TRP 27 CO 0.62 0.02 -0.10 0.25 -1.03 0.00 0.00 178.44 178.20 1bf0 n THR 28 N -5.08 0.00 -0.12 2.65 -2.24 -1.26 -3.96 114.28 104.27 1bf0 n THR 28 Ca 0.07 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1bf0 n THR 28 Cb 0.26 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.09 1.12 -1.36 6.98 0.00 -1.00 -5.04 120.51 120.12 1bf0 n ALA 29 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1bf0 n ALA 29 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -4.10 0.00 -3.93 0.00 3.00 -0.37 -5.06 118.16 107.70 1bf0 n LYS 30 Ca -0.47 0.15 -0.09 0.00 -0.00 0.00 0.00 58.31 57.90 1bf0 n LYS 30 Cb 0.87 -3.05 -0.07 0.00 0.00 0.00 0.00 35.03 32.78 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1bf0 s LYS 31 N -2.82 1.11 -0.26 1.64 2.36 -1.25 -5.04 119.74 115.47 1bf0 s LYS 31 Ca 0.00 -1.12 -0.27 0.00 -2.55 0.00 0.00 55.97 52.03 1bf0 s LYS 31 Cb 0.00 0.38 0.01 0.00 -1.05 0.00 0.00 37.83 37.16 1bf0 s LYS 31 CO 0.00 -0.40 0.97 0.00 1.55 0.00 0.00 175.35 177.47 1bf0 s LEU 33 N 3.19 3.80 0.20 0.00 1.43 0.10 -4.91 118.68 122.49 1bf0 s LEU 33 Ca 0.41 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.42 1bf0 s LEU 33 Cb -0.14 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 1bf0 s LEU 33 CO 0.09 0.26 0.68 -2.16 0.23 0.00 0.00 176.35 175.45 1bf0 s PRO 34 N -1.76 4.19 0.25 1.29 0.04 -1.26 -0.06 135.00 137.69 1bf0 s PRO 34 Ca 0.23 0.78 -0.09 0.00 0.04 0.00 0.00 61.00 61.96 1bf0 s PRO 34 Cb -0.12 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 1bf0 s PRO 34 CO 0.14 0.43 0.41 -0.59 0.04 0.00 0.00 177.00 177.43 1bf0 s PHE 35 N -1.48 0.61 0.20 0.56 -0.71 -1.23 -4.91 117.98 111.02 1bf0 s PHE 35 Ca 0.41 -0.93 0.08 0.00 -1.04 0.00 0.00 56.93 55.45 1bf0 s PHE 35 Cb -0.17 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1bf0 s PHE 35 CO 0.21 -0.95 -0.01 -0.51 -1.34 0.00 0.00 175.22 172.62 1bf0 s LEU 36 N -3.08 3.25 -0.04 -1.99 1.02 -1.26 -1.35 118.68 115.24 1bf0 s LEU 36 Ca 0.27 -0.48 0.06 0.00 0.02 0.00 0.00 54.13 53.99 1bf0 s LEU 36 Cb 0.01 -1.87 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 1bf0 s LEU 36 CO 0.11 0.06 -0.20 0.12 0.02 0.00 0.00 176.35 176.47 1bf0 s PHE 37 N -1.90 2.53 -1.82 0.29 5.36 0.13 -4.74 117.98 117.83 1bf0 s PHE 37 Ca 0.28 -0.31 0.25 0.00 -0.96 0.00 0.00 56.93 56.20 1bf0 s PHE 37 Cb -0.08 -1.57 0.56 0.00 -0.34 0.00 0.00 43.02 41.58 1bf0 s PHE 37 CO 0.19 0.07 1.44 0.45 -1.46 0.00 0.00 175.22 175.91 1bf0 n SER 38 N 2.41 1.28 0.00 6.13 2.88 -0.60 -0.23 113.62 125.48 1bf0 n SER 38 Ca -0.17 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.32 1bf0 n SER 38 Cb 0.52 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bf0 n GLY 39 N 1.36 3.09 3.00 0.46 0.00 -1.26 -2.15 105.19 109.69 1bf0 n GLY 39 Ca 0.11 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 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 2.95 0.91 3.99 0.00 0.00 -1.26 -4.31 105.19 107.46 1bf0 n GLY 41 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.19 1.94 0.00 -0.02 0.00 -1.26 -4.10 107.32 101.69 1bf0 s GLY 42 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1bf0 s GLY 42 CO 0.00 -1.73 0.00 1.16 0.00 0.00 0.00 173.10 172.53 1bf0 n ASN 43 N -2.04 0.00 -0.39 1.64 0.23 -1.26 -5.07 115.26 108.36 1bf0 n ASN 43 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 1bf0 n ASN 43 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 -3.00 1.79 -2.46 -2.53 0.00 -1.26 -4.92 120.51 108.12 1bf0 n ALA 44 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1bf0 n ALA 44 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 6.49 -3.49 0.00 5.15 -1.26 -4.87 115.26 117.28 1bf0 n ASN 45 Ca 0.00 -3.74 -0.21 0.00 -0.60 0.00 0.00 54.58 50.03 1bf0 n ASN 45 Cb 0.51 -0.92 -0.13 0.00 -0.53 0.00 0.00 39.78 38.71 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 -3.99 0.21 -0.14 1.20 1.70 -1.25 -4.25 118.95 112.44 1bf0 s ARG 46 Ca 0.46 -0.07 -0.04 0.00 -0.47 0.00 0.00 55.73 55.61 1bf0 s ARG 46 Cb 0.31 -1.12 -0.03 0.00 -0.57 0.00 0.00 34.95 33.54 1bf0 s ARG 46 CO -0.22 -0.83 -0.00 -0.06 -1.08 0.00 0.00 175.30 173.10 1bf0 s PHE 47 N 2.27 3.12 0.28 5.89 0.08 -0.17 -4.89 117.98 124.57 1bf0 s PHE 47 Ca 0.07 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.09 1bf0 s PHE 47 Cb -0.15 -1.92 0.52 0.00 -0.57 0.00 0.00 43.02 40.89 1bf0 s PHE 47 CO -0.22 0.19 1.85 1.96 -0.10 0.00 0.00 175.22 178.89 1bf0 h GLN 48 N 6.15 1.01 -4.86 0.44 4.20 -1.87 -0.95 115.11 119.22 1bf0 h GLN 48 Ca -0.39 -0.06 -0.40 0.00 0.06 0.00 0.00 58.65 57.86 1bf0 h GLN 48 Cb 1.19 -0.23 -0.14 0.00 0.30 0.00 0.00 27.48 28.60 1bf0 h GLN 48 CO 0.62 0.67 -0.56 0.95 -0.67 0.00 0.00 178.83 179.83 1bf0 s THR 49 N -5.98 0.29 -0.63 -0.54 -4.23 -1.26 -4.76 115.64 98.53 1bf0 s THR 49 Ca -0.12 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.58 1bf0 s THR 49 Cb 0.22 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.73 1bf0 s THR 49 CO 0.81 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 176.48 1bf0 n ILE 50 N -0.55 0.97 -0.05 2.99 3.06 -1.26 -3.29 119.36 121.22 1bf0 n ILE 50 Ca 0.01 0.30 -0.00 0.00 -2.50 0.00 0.00 62.75 60.57 1bf0 n ILE 50 Cb 0.65 -1.20 -0.16 0.00 0.54 0.00 0.00 39.64 39.47 1bf0 n ILE 50 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 51 N -0.23 -1.01 0.27 4.50 0.00 -1.26 -4.40 105.19 103.06 1bf0 n GLY 51 Ca 0.02 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.78 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bf0 h GLU 52 N 0.00 0.00 0.00 1.61 4.57 -1.94 -2.36 114.58 116.46 1bf0 h GLU 52 Ca -0.28 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1bf0 h GLU 52 Cb 1.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.24 1bf0 h GLU 52 CO 0.02 0.08 -0.20 0.00 -1.18 0.00 0.00 179.01 177.72 1bf0 h ARG 54 N 0.00 0.03 0.00 0.00 3.08 -1.64 -3.34 114.38 112.51 1bf0 h ARG 54 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1bf0 h ARG 54 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1bf0 h ARG 54 CO 0.03 0.75 0.00 1.17 -1.07 0.00 0.00 179.97 180.84 1bf0 n LYS 55 N -3.20 0.01 -0.09 0.04 4.81 -1.24 -2.85 118.16 115.64 1bf0 n LYS 55 Ca -0.11 0.07 -0.09 0.00 -0.87 0.00 0.00 58.31 57.31 1bf0 n LYS 55 Cb 1.01 -1.51 -0.14 0.00 0.02 0.00 0.00 35.03 34.41 1bf0 n LYS 55 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bf0 n LYS 56 N -1.52 1.01 -1.03 1.64 5.02 -1.26 -4.65 118.16 117.38 1bf0 n LYS 56 Ca 0.06 -0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.37 1bf0 n LYS 56 Cb 0.30 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1bf0 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bf0 n LEU 58 N 0.23 0.00 -0.92 0.00 4.77 -1.13 -4.99 117.00 114.95 1bf0 n LEU 58 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1bf0 n LEU 58 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1bf0 n LEU 58 CO -0.02 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1bf0 n GLY 59 N 0.15 0.81 0.00 -0.72 0.00 -1.24 -4.73 105.19 99.46 1bf0 n GLY 59 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90