#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bid s PHE 3 N 0.00 3.47 -0.05 -3.48 0.40 -1.26 -1.65 117.98 115.40 3bid s PHE 3 Ca 0.00 0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 56.90 3bid s PHE 3 Cb 0.00 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.51 3bid s PHE 3 CO 0.00 0.31 0.03 -2.00 0.70 0.00 0.00 175.22 174.25 3bid s GLU 4 N -3.14 0.25 -0.19 0.44 2.12 -0.39 -4.95 118.70 112.84 3bid s GLU 4 Ca 0.42 0.24 -0.07 0.00 0.36 0.00 0.00 54.97 55.92 3bid s GLU 4 Cb -0.11 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.53 3bid s GLU 4 CO 0.27 -0.30 0.05 0.42 -0.54 0.00 0.00 175.26 175.16 3bid s ILE 5 N 1.98 4.59 0.31 -3.70 1.01 -1.26 -1.89 121.20 122.24 3bid s ILE 5 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 3bid s ILE 5 Cb -0.12 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 3bid s ILE 5 CO -0.04 0.43 0.39 -0.72 0.00 0.00 0.00 174.94 175.01 3bid s TYR 6 N 0.65 1.12 -0.06 3.97 1.13 -0.56 -5.00 117.35 118.61 3bid s TYR 6 Ca 0.03 -1.30 0.04 0.00 -1.41 0.00 0.00 57.07 54.43 3bid s TYR 6 Cb -0.13 -0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 40.48 3bid s TYR 6 CO 0.02 -1.00 -0.19 0.21 -2.51 0.00 0.00 175.55 172.08 3bid s LYS 7 N -3.39 2.57 0.00 -3.49 2.20 -1.26 -1.19 119.74 115.17 3bid s LYS 7 Ca 0.33 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 3bid s LYS 7 Cb 0.01 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 3bid s LYS 7 CO 0.19 0.50 0.00 -0.40 -0.36 0.00 0.00 175.35 175.28 3bid n ASP 8 N 2.64 0.00 0.19 1.43 3.85 -0.97 -4.99 116.55 118.69 3bid n ASP 8 Ca -0.17 -0.53 0.08 0.00 -0.71 0.00 0.00 54.79 53.46 3bid n ASP 8 Cb 0.52 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.47 3bid n ASP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3bid h ALA 9 N -0.90 0.86 -0.00 2.12 0.00 -2.01 -3.14 119.26 116.20 3bid h ALA 9 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3bid h ALA 9 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3bid h ALA 9 CO 0.00 0.31 -0.01 1.63 0.00 0.00 0.00 179.25 181.18 3bid n LYS 10 N -3.20 0.92 -0.84 0.00 5.02 -1.26 -4.91 118.16 113.90 3bid n LYS 10 Ca 0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3bid n LYS 10 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 3bid n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bid n GLY 11 N 1.10 0.89 3.86 0.72 0.00 -1.19 -5.04 105.19 105.54 3bid n GLY 11 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3bid n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bid s GLU 12 N -0.16 3.88 -0.13 1.61 2.02 -1.26 -4.88 118.70 119.78 3bid s GLU 12 Ca 0.00 0.59 -0.07 0.00 0.02 0.00 0.00 54.97 55.51 3bid s GLU 12 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 3bid s GLU 12 CO 0.00 0.02 0.12 0.71 0.02 0.00 0.00 175.26 176.13 3bid s TYR 13 N -2.24 3.53 0.21 1.61 2.02 0.84 -2.30 117.35 121.02 3bid s TYR 13 Ca 0.53 0.46 -0.07 0.00 -0.37 0.00 0.00 57.07 57.62 3bid s TYR 13 Cb -0.10 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 3bid s TYR 13 CO 0.26 0.65 0.29 -0.98 -1.57 0.00 0.00 175.55 174.19 3bid s ARG 14 N -0.83 1.30 0.43 -0.62 1.70 -0.33 -0.87 118.95 119.73 3bid s ARG 14 Ca 0.14 -1.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.04 3bid s ARG 14 Cb -0.12 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 3bid s ARG 14 CO 0.03 -0.48 0.09 1.67 -1.08 0.00 0.00 175.30 175.53 3bid s TRP 15 N -4.06 1.84 -0.12 5.89 1.48 -1.26 -1.49 118.94 121.21 3bid s TRP 15 Ca 0.27 -1.17 -0.30 0.00 -1.06 0.00 0.00 56.10 53.85 3bid s TRP 15 Cb 0.03 -1.30 0.11 0.00 -1.16 0.00 0.00 33.47 31.16 3bid s TRP 15 CO 0.08 -0.13 0.91 -0.98 -4.06 0.00 0.00 176.95 172.77 3bid s ARG 16 N -3.76 0.73 -0.35 3.25 1.70 -0.79 -1.54 118.95 118.18 3bid s ARG 16 Ca 0.20 0.13 -0.11 0.00 -0.47 0.00 0.00 55.73 55.48 3bid s ARG 16 Cb 0.03 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 3bid s ARG 16 CO 0.12 -0.24 0.21 -1.17 -1.08 0.00 0.00 175.30 173.14 3bid s LEU 17 N -1.26 4.54 0.15 -1.89 0.20 -0.19 -1.26 118.68 118.97 3bid s LEU 17 Ca -0.03 -0.75 -0.00 0.00 0.69 0.00 0.00 54.13 54.04 3bid s LEU 17 Cb -0.00 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.66 3bid s LEU 17 CO 0.03 -0.31 0.32 -0.54 -0.29 0.00 0.00 176.35 175.56 3bid s LYS 18 N 1.61 3.50 0.00 1.98 1.02 -0.66 -0.79 119.74 126.40 3bid s LYS 18 Ca 0.04 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.63 3bid s LYS 18 Cb -0.18 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3bid s LYS 18 CO 0.07 0.48 0.00 0.00 -0.92 0.00 0.00 175.35 174.99 3bid n ALA 19 N -0.34 0.00 -0.27 5.17 0.00 -0.66 -2.37 120.51 122.05 3bid n ALA 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3bid n ALA 19 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3bid n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bid n ALA 20 N -3.00 -0.25 -0.32 0.00 0.00 -1.26 -2.81 120.51 112.87 3bid n ALA 20 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3bid n ALA 20 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 3bid n ALA 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3bid n ASN 21 N -1.89 2.20 -4.10 0.00 6.94 -1.26 -4.63 115.26 112.52 3bid n ASN 21 Ca 0.00 -1.76 -0.34 0.00 -0.02 0.00 0.00 54.58 52.46 3bid n ASN 21 Cb 0.00 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 36.84 3bid n ASN 21 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3bid n HIS 22 N 2.34 -1.16 -4.21 -2.53 8.25 -1.12 -4.92 115.22 111.87 3bid n HIS 22 Ca 0.10 0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 57.56 3bid n HIS 22 Cb 0.30 -2.49 -0.14 0.00 1.12 0.00 0.00 29.99 28.79 3bid n HIS 22 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3bid s GLU 23 N -7.07 3.46 -0.13 -0.41 0.41 -1.26 -4.89 118.70 108.81 3bid s GLU 23 Ca 0.18 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 53.84 3bid s GLU 23 Cb -0.10 -2.92 -0.02 0.00 -1.78 0.00 0.00 34.13 29.31 3bid s GLU 23 CO 0.89 -0.00 1.31 0.42 -0.49 0.00 0.00 175.26 177.38 3bid s ILE 24 N 0.97 4.18 -0.23 -1.63 1.01 -1.26 -1.66 121.20 122.58 3bid s ILE 24 Ca -0.00 1.44 -0.18 0.00 0.00 0.00 0.00 60.65 61.91 3bid s ILE 24 Cb -0.15 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.24 3bid s ILE 24 CO 0.00 -0.11 -0.04 -0.38 0.00 0.00 0.00 174.94 174.42 3bid n ILE 25 N 5.27 1.53 -4.06 2.92 5.41 0.03 -5.01 119.36 125.45 3bid n ILE 25 Ca 0.14 -0.14 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 3bid n ILE 25 Cb 0.45 -2.01 -0.12 0.00 -0.71 0.00 0.00 39.64 37.24 3bid n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3bid s ALA 26 N -2.46 0.43 0.05 -1.39 0.00 -1.24 -4.98 121.76 112.18 3bid s ALA 26 Ca -0.32 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.16 3bid s ALA 26 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3bid s ALA 26 CO 0.53 -0.01 -0.21 -0.65 0.00 0.00 0.00 175.76 175.42 3bid s GLN 27 N -1.12 1.96 0.00 0.00 -1.52 -1.26 -1.03 119.66 116.69 3bid s GLN 27 Ca -0.07 -1.04 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 3bid s GLN 27 Cb -0.07 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.60 3bid s GLN 27 CO 0.00 0.53 0.00 0.41 -0.25 0.00 0.00 175.29 175.98 3bid n GLY 28 N 1.58 0.84 3.32 3.09 0.00 -0.59 -4.97 105.19 108.45 3bid n GLY 28 Ca -0.16 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 3bid n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bid s GLU 29 N 0.00 1.09 0.25 1.61 2.56 -1.26 -4.92 118.70 118.03 3bid s GLU 29 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 54.97 53.60 3bid s GLU 29 Cb 0.00 0.39 -0.11 0.00 2.00 0.00 0.00 34.13 36.41 3bid s GLU 29 CO 0.00 -0.40 1.51 0.20 -0.56 0.00 0.00 175.26 176.02 3bid s GLY 30 N -2.92 2.14 -0.02 -1.50 0.00 -1.26 -4.50 107.32 99.25 3bid s GLY 30 Ca 0.13 1.42 0.04 0.00 0.00 0.00 0.00 44.72 46.31 3bid s GLY 30 CO -0.04 2.43 -0.15 -0.19 0.00 0.00 0.00 173.10 175.15 3bid s TYR 31 N 0.15 1.37 -0.64 1.90 1.51 -0.05 -4.93 117.35 116.65 3bid s TYR 31 Ca 0.62 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.44 3bid s TYR 31 Cb -0.44 -0.90 0.37 0.00 -0.11 0.00 0.00 41.96 40.87 3bid s TYR 31 CO 0.43 -0.07 1.07 -2.37 -1.11 0.00 0.00 175.55 173.51 3bid n THR 32 N 2.90 1.27 -3.63 -0.71 5.66 -1.26 -0.11 114.28 118.40 3bid n THR 32 Ca -0.16 -0.64 0.01 0.00 -3.05 0.00 0.00 64.05 60.22 3bid n THR 32 Cb 0.54 -0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 68.85 3bid n THR 32 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3bid s SER 33 N -0.33 -0.20 0.54 1.09 0.15 -1.26 -5.00 113.70 108.68 3bid s SER 33 Ca 0.24 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.46 3bid s SER 33 Cb 0.19 1.09 1.42 0.00 -1.71 0.00 0.00 66.02 67.01 3bid s SER 33 CO 0.07 -0.05 2.03 0.50 1.20 0.00 0.00 173.24 176.99 3bid h LYS 34 N 5.52 0.00 -0.16 5.44 3.64 -1.96 -0.53 116.57 128.52 3bid h LYS 34 Ca -0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3bid h LYS 34 Cb 1.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 3bid h LYS 34 CO 0.21 0.00 0.04 0.37 -2.27 0.00 0.00 179.45 177.80 3bid h GLN 35 N 0.00 0.27 -0.20 1.90 5.75 -1.99 -2.42 115.11 118.41 3bid h GLN 35 Ca 0.19 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 3bid h GLN 35 Cb 0.80 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 3bid h GLN 35 CO -0.00 0.42 -0.06 -0.91 -2.65 0.00 0.00 178.83 175.63 3bid h ASN 36 N 0.07 0.28 -0.31 -0.69 2.35 -1.50 -2.48 115.58 113.30 3bid h ASN 36 Ca 0.05 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3bid h ASN 36 Cb 0.27 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3bid h ASN 36 CO 0.00 0.38 -0.25 0.00 -1.65 0.00 0.00 177.43 175.92 3bid h GLN 38 N 0.48 0.25 -0.37 0.00 4.15 -1.21 -2.59 115.11 115.82 3bid h GLN 38 Ca 0.06 -0.08 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 3bid h GLN 38 Cb 0.81 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 3bid h GLN 38 CO 0.06 0.48 -0.34 1.25 -1.93 0.00 0.00 178.83 178.36 3bid h HIS 39 N 0.23 0.99 -0.43 3.99 2.76 -1.33 -2.20 115.15 119.16 3bid h HIS 39 Ca 0.04 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 57.92 3bid h HIS 39 Cb 0.56 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 3bid h HIS 39 CO 0.01 1.06 0.20 0.00 -1.30 0.00 0.00 177.93 177.90 3bid h ALA 40 N 0.91 0.55 -0.78 5.26 0.00 -1.22 -2.16 119.26 121.82 3bid h ALA 40 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3bid h ALA 40 Cb 0.90 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3bid h ALA 40 CO 0.08 0.12 0.42 0.28 0.00 0.00 0.00 179.25 180.16 3bid h VAL 41 N 0.55 1.24 -0.48 0.00 2.07 -1.33 -1.51 116.25 116.79 3bid h VAL 41 Ca 0.15 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 3bid h VAL 41 Cb 0.12 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3bid h VAL 41 CO -0.02 0.26 0.07 0.44 0.02 0.00 0.00 177.57 178.35 3bid h ASP 42 N 1.09 0.71 -0.46 0.57 3.32 -1.15 -1.76 116.42 118.74 3bid h ASP 42 Ca 0.28 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 3bid h ASP 42 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3bid h ASP 42 CO -0.04 0.73 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.90 3bid h LEU 43 N 0.72 1.01 -0.37 1.55 3.38 -0.92 -2.03 115.31 118.65 3bid h LEU 43 Ca 0.15 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3bid h LEU 43 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3bid h LEU 43 CO 0.01 1.19 0.17 -0.07 0.09 0.00 0.00 178.44 179.83 3bid h LEU 44 N 0.84 0.48 -0.41 1.67 3.38 -0.93 -2.45 115.31 117.89 3bid h LEU 44 Ca 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3bid h LEU 44 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3bid h LEU 44 CO 0.07 0.48 0.00 2.29 0.09 0.00 0.00 178.44 181.37 3bid n LYS 45 N -4.71 0.20 -0.01 1.13 2.85 -0.69 -2.22 118.16 114.71 3bid n LYS 45 Ca -0.01 0.33 0.13 0.00 -1.05 0.00 0.00 58.31 57.71 3bid n LYS 45 Cb 0.11 -1.82 0.67 0.00 -0.65 0.00 0.00 35.03 33.34 3bid n LYS 45 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3bid n SER 46 N -2.19 0.44 -4.89 -5.58 3.41 -0.77 -4.81 113.62 99.23 3bid n SER 46 Ca 0.03 -1.32 -0.31 0.00 -0.26 0.00 0.00 58.87 57.02 3bid n SER 46 Cb 0.30 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 3bid n SER 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3bid s THR 47 N -1.97 4.99 0.42 6.66 -4.23 -0.94 -5.08 115.64 115.49 3bid s THR 47 Ca 0.37 0.27 0.04 0.00 -1.18 0.00 0.00 61.69 61.19 3bid s THR 47 Cb 0.18 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 3bid s THR 47 CO 0.29 -0.17 0.04 0.28 -0.54 0.00 0.00 174.62 174.53 3bid s THR 48 N -1.91 1.25 0.53 3.99 -1.32 -1.26 -5.01 115.64 111.90 3bid s THR 48 Ca 0.46 -2.00 0.42 0.00 -1.21 0.00 0.00 61.69 59.35 3bid s THR 48 Cb -0.11 -2.54 0.42 0.00 -1.51 0.00 0.00 72.50 68.76 3bid s THR 48 CO 0.25 0.00 2.27 0.00 -2.21 0.00 0.00 174.62 174.94 3bid h ALA 49 N 1.71 1.00 0.00 11.08 0.00 -2.01 0.30 119.26 131.34 3bid h ALA 49 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3bid h ALA 49 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3bid h ALA 49 CO 0.71 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.96 3bid h ALA 50 N 2.00 1.00 -2.40 0.00 0.00 -2.02 -3.44 119.26 114.40 3bid h ALA 50 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3bid h ALA 50 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3bid h ALA 50 CO 0.00 0.00 1.11 0.99 0.00 0.00 0.00 179.25 181.35 3bid s THR 51 N -3.51 3.05 0.47 0.00 2.01 0.09 -4.93 115.64 112.82 3bid s THR 51 Ca 0.03 0.31 -0.25 0.00 0.31 0.00 0.00 61.69 62.10 3bid s THR 51 Cb 0.08 -3.20 -0.08 0.00 0.01 0.00 0.00 72.50 69.31 3bid s THR 51 CO 0.57 -0.01 1.42 -0.81 -0.69 0.00 0.00 174.62 175.10 3bid n PRO 52 N 6.48 2.16 -3.98 4.92 -0.04 -1.26 -4.98 135.00 138.31 3bid n PRO 52 Ca 0.18 0.77 -0.31 0.00 -0.04 0.00 0.00 63.50 64.10 3bid n PRO 52 Cb 0.41 -2.63 -0.15 0.00 -0.04 0.00 0.00 33.50 31.09 3bid n PRO 52 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3bid s VAL 53 N -1.21 1.93 -0.34 0.52 1.01 -1.26 -5.11 120.40 115.95 3bid s VAL 53 Ca 0.63 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 3bid s VAL 53 Cb -0.44 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.66 3bid s VAL 53 CO 0.56 -0.37 0.19 -0.75 0.00 0.00 0.00 175.10 174.73 3bid s LYS 54 N 1.14 3.21 -0.19 2.72 2.47 -1.26 -5.09 119.74 122.73 3bid s LYS 54 Ca 0.03 -0.82 -0.05 0.00 -1.56 0.00 0.00 55.97 53.57 3bid s LYS 54 Cb -0.19 -3.66 -0.02 0.00 -1.46 0.00 0.00 37.83 32.49 3bid s LYS 54 CO -0.09 -0.51 -0.01 -1.83 0.16 0.00 0.00 175.35 173.07 3bid s GLU 55 N 1.62 3.60 0.14 4.03 -1.05 -1.26 -5.11 118.70 120.67 3bid s GLU 55 Ca 0.04 -0.53 0.02 0.00 -0.15 0.00 0.00 54.97 54.35 3bid s GLU 55 Cb -0.18 -3.03 -0.04 0.00 -0.44 0.00 0.00 34.13 30.44 3bid s GLU 55 CO 0.07 0.04 0.28 0.14 0.95 0.00 0.00 175.26 176.74 3bid s VAL 56 N 0.91 5.33 -0.18 1.83 -7.23 -1.26 -5.11 120.40 114.69 3bid s VAL 56 Ca 0.01 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 3bid s VAL 56 Cb -0.14 -3.74 0.14 0.00 0.56 0.00 0.00 36.38 33.20 3bid s VAL 56 CO 0.02 -0.08 1.07 -1.48 -0.31 0.00 0.00 175.10 174.32 3bid s LEU 57 N -3.19 -0.30 0.00 1.32 0.05 -1.26 -5.36 118.68 109.94 3bid s LEU 57 Ca 0.35 0.29 0.00 0.00 0.05 0.00 0.00 54.13 54.82 3bid s LEU 57 Cb -0.11 1.70 0.00 0.00 -2.05 0.00 0.00 46.19 45.73 3bid s LEU 57 CO 0.28 -0.29 0.45 -0.62 -0.55 0.00 0.00 176.35 175.62