#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 0.38 -0.29 5.87 -0.21 -1.26 -4.95 119.66 119.20 1bf0 s GLN 2 Ca 0.00 -0.72 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 1bf0 s GLN 2 Cb 0.00 0.13 0.01 0.00 1.00 0.00 0.00 33.01 34.16 1bf0 s GLN 2 CO 0.00 -0.07 1.01 -2.14 -2.12 0.00 0.00 175.29 171.98 1bf0 s PRO 3 N -1.95 4.11 0.00 2.91 0.02 -1.26 -5.04 135.00 133.79 1bf0 s PRO 3 Ca -0.11 1.08 0.00 0.00 0.02 0.00 0.00 61.00 61.98 1bf0 s PRO 3 Cb -0.06 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.75 1bf0 s PRO 3 CO -0.03 -0.78 0.00 -2.30 -0.33 0.00 0.00 177.00 173.57 1bf0 n PRO 4 N 6.58 0.00 -0.01 5.54 -0.02 -1.26 -5.04 135.00 140.78 1bf0 n PRO 4 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1bf0 n PRO 4 Cb 0.47 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1bf0 n PRO 4 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1bf0 h TRP 5 N 0.00 0.00 -0.56 6.00 5.08 -1.96 -3.45 115.95 121.06 1bf0 h TRP 5 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.02 1bf0 h TRP 5 Cb 0.00 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.09 1bf0 h TRP 5 CO 0.00 0.00 -0.33 0.66 -1.28 0.00 0.00 178.44 177.49 1bf0 n TYR 6 N -2.67 -0.24 -0.35 0.12 4.01 -1.26 -2.54 117.16 114.22 1bf0 n TYR 6 Ca -0.01 0.69 0.10 0.00 -0.16 0.00 0.00 57.90 58.52 1bf0 n TYR 6 Cb 0.04 -0.53 0.27 0.00 -0.31 0.00 0.00 39.34 38.81 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 -4.71 2.28 -3.60 0.00 4.81 -1.08 -2.91 118.16 112.94 1bf0 n LYS 8 Ca 0.21 -2.86 -0.38 0.00 -0.87 0.00 0.00 58.31 54.41 1bf0 n LYS 8 Cb 0.46 -1.75 -0.06 0.00 0.02 0.00 0.00 35.03 33.70 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1bf0 s GLU 9 N -2.94 3.83 -0.35 1.64 2.56 -0.65 -5.03 118.70 117.77 1bf0 s GLU 9 Ca 0.40 0.23 -0.29 0.00 0.00 0.00 0.00 54.97 55.32 1bf0 s GLU 9 Cb 0.34 -3.24 -0.01 0.00 2.00 0.00 0.00 34.13 33.22 1bf0 s GLU 9 CO 0.05 0.66 1.68 -2.14 -0.56 0.00 0.00 175.26 174.95 1bf0 s PRO 10 N -0.87 3.43 0.12 4.30 0.02 -1.26 -4.98 135.00 135.77 1bf0 s PRO 10 Ca 0.21 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 1bf0 s PRO 10 Cb -0.15 -4.14 -0.07 0.00 0.02 0.00 0.00 34.50 30.16 1bf0 s PRO 10 CO 0.10 -1.74 1.22 0.54 -0.33 0.00 0.00 177.00 176.79 1bf0 s VAL 11 N 6.37 3.75 -0.02 3.83 0.11 -1.26 -4.90 120.40 128.28 1bf0 s VAL 11 Ca 0.74 1.34 0.03 0.00 -2.93 0.00 0.00 61.98 61.16 1bf0 s VAL 11 Cb -0.20 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 1bf0 s VAL 11 CO 0.33 0.15 -0.09 -0.13 -3.33 0.00 0.00 175.10 172.03 1bf0 s ARG 12 N 0.52 0.93 -0.23 1.54 1.81 -1.26 -5.06 118.95 117.20 1bf0 s ARG 12 Ca 0.57 -0.31 -0.02 0.00 -1.72 0.00 0.00 55.73 54.25 1bf0 s ARG 12 Cb -0.32 -0.88 -0.19 0.00 -0.45 0.00 0.00 34.95 33.12 1bf0 s ARG 12 CO 0.32 0.13 -0.10 1.51 -0.68 0.00 0.00 175.30 176.48 1bf0 n ILE 13 N 3.21 1.56 0.00 1.52 3.06 -1.26 -4.59 119.36 122.86 1bf0 n ILE 13 Ca -0.17 -0.56 0.00 0.00 -2.50 0.00 0.00 62.75 59.51 1bf0 n ILE 13 Cb 0.55 -1.54 0.00 0.00 0.54 0.00 0.00 39.64 39.19 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 2.11 0.27 2.54 4.50 0.00 -1.26 -1.56 105.19 111.79 1bf0 n GLY 14 Ca -0.43 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.48 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 0.00 -0.49 -4.94 1.61 7.64 -0.95 -4.95 113.62 111.54 1bf0 n SER 15 Ca 0.00 -2.14 -0.21 0.00 1.01 0.00 0.00 58.87 57.53 1bf0 n SER 15 Cb 0.00 0.29 0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.42 2.61 -4.02 0.00 4.76 -1.26 -4.95 118.16 112.89 1bf0 n LYS 17 Ca 0.16 -3.30 -0.10 0.00 -2.87 0.00 0.00 58.31 52.20 1bf0 n LYS 17 Cb 0.61 -2.23 -0.07 0.00 -1.84 0.00 0.00 35.03 31.51 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 -3.64 1.35 -0.20 1.97 2.47 -1.26 -5.15 119.74 115.29 1bf0 s LYS 18 Ca 0.60 -1.28 -0.04 0.00 -1.56 0.00 0.00 55.97 53.69 1bf0 s LYS 18 Cb 0.49 0.40 0.10 0.00 -1.46 0.00 0.00 37.83 37.36 1bf0 s LYS 18 CO 0.02 -0.52 0.27 -0.65 0.16 0.00 0.00 175.35 174.63 1bf0 s GLN 19 N -4.02 0.22 -0.15 4.03 -1.52 -1.26 -4.22 119.66 112.73 1bf0 s GLN 19 Ca 0.23 0.42 -0.06 0.00 -1.95 0.00 0.00 55.36 54.00 1bf0 s GLN 19 Cb 0.02 -0.75 -0.04 0.00 -0.22 0.00 0.00 33.01 32.02 1bf0 s GLN 19 CO 0.06 -0.56 0.05 -0.06 -0.25 0.00 0.00 175.29 174.53 1bf0 s PHE 20 N 2.40 3.24 0.03 0.91 0.08 0.17 -4.85 117.98 119.95 1bf0 s PHE 20 Ca 0.07 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 1bf0 s PHE 20 Cb -0.15 -1.99 -0.06 0.00 -0.57 0.00 0.00 43.02 40.25 1bf0 s PHE 20 CO -0.12 0.26 1.44 0.45 -0.10 0.00 0.00 175.22 177.15 1bf0 s SER 21 N -0.03 6.81 0.00 1.36 0.15 -1.26 0.08 113.70 120.80 1bf0 s SER 21 Ca 0.05 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.91 1bf0 s SER 21 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1bf0 s SER 21 CO 0.01 -0.74 0.00 -1.54 1.20 0.00 0.00 173.24 172.17 1bf0 n SER 22 N 5.24 0.15 -4.01 5.45 3.41 -0.79 -4.91 113.62 118.16 1bf0 n SER 22 Ca 0.13 -0.94 -0.09 0.00 -0.26 0.00 0.00 58.87 57.72 1bf0 n SER 22 Cb 0.43 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.86 0.32 0.12 7.33 0.08 -1.19 -3.22 117.98 119.57 1bf0 s PHE 23 Ca 0.00 -0.67 -0.05 0.00 0.12 0.00 0.00 56.93 56.33 1bf0 s PHE 23 Cb 0.00 -0.24 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1bf0 s PHE 23 CO 0.00 -0.25 0.15 1.52 -0.10 0.00 0.00 175.22 176.54 1bf0 s TYR 24 N -2.20 0.50 -0.21 0.36 1.13 0.19 -2.19 117.35 114.93 1bf0 s TYR 24 Ca -0.09 -0.91 -0.11 0.00 -1.41 0.00 0.00 57.07 54.56 1bf0 s TYR 24 Cb -0.04 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.54 1bf0 s TYR 24 CO -0.04 -0.58 0.16 0.12 -2.51 0.00 0.00 175.55 172.71 1bf0 s PHE 25 N -3.96 3.38 -0.40 -3.49 2.19 -1.26 -0.37 117.98 114.06 1bf0 s PHE 25 Ca 0.15 0.33 -0.21 0.00 0.33 0.00 0.00 56.93 57.53 1bf0 s PHE 25 Cb 0.05 -2.22 0.01 0.00 -1.31 0.00 0.00 43.02 39.56 1bf0 s PHE 25 CO -0.03 0.21 0.64 0.15 1.83 0.00 0.00 175.22 178.02 1bf0 s LYS 26 N 0.61 3.47 0.23 10.12 -0.14 -0.23 -4.75 119.74 129.05 1bf0 s LYS 26 Ca 0.09 -0.17 -0.08 0.00 -1.36 0.00 0.00 55.97 54.45 1bf0 s LYS 26 Cb -0.12 -3.88 0.19 0.00 -1.68 0.00 0.00 37.83 32.34 1bf0 s LYS 26 CO 0.01 -0.89 1.86 2.35 -0.76 0.00 0.00 175.35 177.92 1bf0 h TRP 27 N 8.69 1.17 0.00 3.18 2.91 -1.82 0.29 115.95 130.37 1bf0 h TRP 27 Ca -0.26 -0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.61 1bf0 h TRP 27 Cb 1.10 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 29.35 1bf0 h TRP 27 CO 0.74 0.80 -0.82 1.79 -1.03 0.00 0.00 178.44 179.92 1bf0 h THR 28 N 1.20 0.80 0.23 2.65 1.35 -1.93 -3.35 112.91 113.86 1bf0 h THR 28 Ca 0.31 -2.22 -0.34 0.00 -0.55 0.00 0.00 66.41 63.61 1bf0 h THR 28 Cb -0.00 2.32 0.03 0.00 -1.73 0.00 0.00 68.15 68.76 1bf0 h THR 28 CO -0.05 0.45 -1.59 0.00 -0.25 0.00 0.00 175.52 174.08 1bf0 h ALA 29 N 1.45 -0.03 0.00 6.62 0.00 -1.95 -3.49 119.26 121.86 1bf0 h ALA 29 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1bf0 h ALA 29 Cb 1.47 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1bf0 h ALA 29 CO 0.06 0.84 0.00 1.17 0.00 0.00 0.00 179.25 181.32 1bf0 n LYS 30 N -3.66 0.00 -4.08 0.00 3.00 0.10 -5.06 118.16 108.46 1bf0 n LYS 30 Ca -0.20 0.17 -0.10 0.00 -0.00 0.00 0.00 58.31 58.18 1bf0 n LYS 30 Cb 1.09 -2.95 -0.07 0.00 0.00 0.00 0.00 35.03 33.10 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 -2.63 1.44 0.18 1.64 2.47 -1.22 -5.00 119.74 116.62 1bf0 s LYS 31 Ca 0.00 -1.41 -0.22 0.00 -1.56 0.00 0.00 55.97 52.78 1bf0 s LYS 31 Cb 0.00 0.40 -0.08 0.00 -1.46 0.00 0.00 37.83 36.69 1bf0 s LYS 31 CO 0.00 -0.56 0.72 0.00 0.16 0.00 0.00 175.35 175.67 1bf0 s LEU 33 N -1.54 2.28 0.47 0.00 1.43 0.50 -4.90 118.68 116.92 1bf0 s LEU 33 Ca 0.38 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 1bf0 s LEU 33 Cb -0.19 -0.75 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 1bf0 s LEU 33 CO 0.23 0.01 0.90 -2.16 0.23 0.00 0.00 176.35 175.56 1bf0 s PRO 34 N -1.80 3.90 0.27 1.29 0.04 -1.26 -0.64 135.00 136.80 1bf0 s PRO 34 Ca 0.03 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 1bf0 s PRO 34 Cb -0.10 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1bf0 s PRO 34 CO 0.03 -0.17 0.51 -0.59 0.04 0.00 0.00 177.00 176.83 1bf0 s PHE 35 N -2.50 0.41 0.21 0.56 -0.71 -1.20 -4.87 117.98 109.88 1bf0 s PHE 35 Ca 0.56 -0.78 0.08 0.00 -1.04 0.00 0.00 56.93 55.75 1bf0 s PHE 35 Cb -0.10 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1bf0 s PHE 35 CO 0.30 -1.07 0.03 -0.51 -1.34 0.00 0.00 175.22 172.63 1bf0 s LEU 36 N -3.05 3.36 -0.10 -1.99 1.02 -1.26 -1.89 118.68 114.77 1bf0 s LEU 36 Ca 0.22 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.97 1bf0 s LEU 36 Cb -0.01 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.24 1bf0 s LEU 36 CO 0.11 0.05 -0.23 0.12 0.02 0.00 0.00 176.35 176.41 1bf0 s PHE 37 N -1.96 2.57 0.03 0.29 5.36 0.11 -4.72 117.98 119.66 1bf0 s PHE 37 Ca 0.29 -1.00 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1bf0 s PHE 37 Cb -0.08 -1.71 -0.25 0.00 -0.34 0.00 0.00 43.02 40.63 1bf0 s PHE 37 CO 0.20 -0.39 0.96 0.77 -1.46 0.00 0.00 175.22 175.30 1bf0 h SER 38 N 6.67 0.22 0.00 6.13 0.02 -1.46 0.48 113.55 125.61 1bf0 h SER 38 Ca -0.20 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1bf0 h SER 38 Cb 1.23 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1bf0 h SER 38 CO 0.48 1.25 0.00 0.61 -1.14 0.00 0.00 176.83 178.03 1bf0 n GLY 39 N 1.55 2.43 3.66 -3.77 0.00 -1.26 -4.48 105.19 103.32 1bf0 n GLY 39 Ca -0.11 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 4.01 2.08 3.89 0.00 0.00 -1.26 -2.24 105.19 111.68 1bf0 n GLY 41 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.44 1.62 -0.24 -0.02 0.00 -1.25 -4.37 107.32 100.61 1bf0 s GLY 42 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 1bf0 s GLY 42 CO 0.00 -0.10 0.50 0.54 0.00 0.00 0.00 173.10 174.04 1bf0 s ASN 43 N -4.40 -0.59 0.00 1.64 6.03 -1.26 -5.06 114.94 111.30 1bf0 s ASN 43 Ca 0.58 1.12 0.00 0.00 -1.03 0.00 0.00 52.86 53.53 1bf0 s ASN 43 Cb -0.11 1.70 0.00 0.00 -3.03 0.00 0.00 41.25 39.82 1bf0 s ASN 43 CO 0.50 -0.24 0.00 0.00 -2.03 0.00 0.00 177.10 175.33 1bf0 n ALA 44 N 5.41 0.00 -2.68 3.54 0.00 -1.26 -4.66 120.51 120.86 1bf0 n ALA 44 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1bf0 n ALA 44 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 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 5.53 -3.72 0.00 5.15 -1.26 -4.90 115.26 116.05 1bf0 n ASN 45 Ca 0.00 -3.18 -0.12 0.00 -0.60 0.00 0.00 54.58 50.69 1bf0 n ASN 45 Cb 0.00 -1.42 -0.12 0.00 -0.53 0.00 0.00 39.78 37.71 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 -0.50 0.28 -0.05 1.20 1.70 -1.26 -4.86 118.95 115.46 1bf0 s ARG 46 Ca 0.37 0.59 -0.01 0.00 -0.47 0.00 0.00 55.73 56.21 1bf0 s ARG 46 Cb 0.05 -0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.34 1bf0 s ARG 46 CO 0.03 -0.15 0.02 -0.06 -1.08 0.00 0.00 175.30 174.07 1bf0 s PHE 47 N 1.15 3.18 0.11 5.89 0.08 -0.93 -5.03 117.98 122.45 1bf0 s PHE 47 Ca -0.08 0.18 -0.08 0.00 0.12 0.00 0.00 56.93 57.07 1bf0 s PHE 47 Cb -0.09 -1.76 -0.13 0.00 -0.57 0.00 0.00 43.02 40.48 1bf0 s PHE 47 CO -0.09 0.50 1.28 -0.56 -0.10 0.00 0.00 175.22 176.25 1bf0 h GLN 48 N 4.74 0.54 0.00 0.44 -0.00 -1.95 -3.14 115.11 115.74 1bf0 h GLN 48 Ca -0.50 -0.55 -0.63 0.00 -0.00 0.00 0.00 58.65 56.96 1bf0 h GLN 48 Cb 1.19 0.15 -0.13 0.00 -0.00 0.00 0.00 27.48 28.69 1bf0 h GLN 48 CO 0.57 1.18 -0.48 0.25 -0.00 0.00 0.00 178.83 180.35 1bf0 n THR 49 N -3.81 0.00 0.46 1.86 -2.24 -1.26 -4.83 114.28 104.46 1bf0 n THR 49 Ca -0.08 -2.41 0.13 0.00 -2.27 0.00 0.00 64.05 59.42 1bf0 n THR 49 Cb 0.83 0.60 0.41 0.00 -2.10 0.00 0.00 70.33 70.07 1bf0 n THR 49 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1bf0 h ILE 50 N 1.39 0.00 -0.00 2.28 2.10 -1.96 -3.30 117.51 118.02 1bf0 h ILE 50 Ca -0.39 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.02 1bf0 h ILE 50 Cb 1.27 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 1bf0 h ILE 50 CO 0.64 0.00 -0.69 0.61 -1.08 0.00 0.00 178.15 177.64 1bf0 n GLY 51 N 0.85 -0.78 0.14 8.18 0.00 -1.26 -4.01 105.19 108.30 1bf0 n GLY 51 Ca 0.04 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 0.67 0.00 0.72 1.61 4.57 -1.98 -3.39 114.58 116.79 1bf0 h GLU 52 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1bf0 h GLU 52 Cb 0.56 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1bf0 h GLU 52 CO 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 179.01 177.49 1bf0 n ARG 54 N -5.01 0.14 0.08 0.00 1.85 -1.26 -3.54 116.66 108.92 1bf0 n ARG 54 Ca -0.12 0.40 -0.13 0.00 -1.00 0.00 0.00 57.85 57.00 1bf0 n ARG 54 Cb 0.38 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 29.93 1bf0 n ARG 54 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1bf0 h LYS 55 N 0.00 -0.21 0.00 2.89 1.79 -1.75 -1.15 116.57 118.13 1bf0 h LYS 55 Ca 0.00 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1bf0 h LYS 55 Cb 0.30 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1bf0 h LYS 55 CO 0.00 0.16 -0.20 0.87 -1.08 0.00 0.00 179.45 179.20 1bf0 h LYS 56 N -0.64 0.00 0.00 3.15 1.57 -1.76 -3.32 116.57 115.57 1bf0 h LYS 56 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1bf0 h LYS 56 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1bf0 h LYS 56 CO 0.04 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1bf0 n LEU 58 N -0.16 0.00 -1.84 0.00 4.77 -0.44 -4.99 117.00 114.35 1bf0 n LEU 58 Ca 0.00 -0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1bf0 n LEU 58 Cb 0.24 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1bf0 n LEU 58 CO 0.00 0.00 0.03 0.61 -1.33 0.00 0.00 177.39 176.70 1bf0 n GLY 59 N 0.46 0.13 0.00 -0.72 0.00 -1.24 -4.71 105.19 99.11 1bf0 n GLY 59 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90