#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 3.48 -0.06 -3.48 0.40 -1.26 -0.81 117.98 116.25 3bid s PHE 3 Ca 0.00 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 56.94 3bid s PHE 3 Cb 0.00 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.47 3bid s PHE 3 CO 0.00 0.15 0.08 -2.00 0.70 0.00 0.00 175.22 174.15 3bid s GLU 4 N -3.64 -0.05 -0.19 0.44 2.12 -0.54 -4.92 118.70 111.92 3bid s GLU 4 Ca 0.44 0.37 -0.08 0.00 0.36 0.00 0.00 54.97 56.07 3bid s GLU 4 Cb -0.11 -0.58 -0.04 0.00 0.26 0.00 0.00 34.13 33.66 3bid s GLU 4 CO 0.31 -0.36 0.07 0.42 -0.54 0.00 0.00 175.26 175.16 3bid s ILE 5 N 2.19 4.83 0.32 -3.70 1.01 -1.26 -2.16 121.20 122.43 3bid s ILE 5 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 3bid s ILE 5 Cb -0.12 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.17 3bid s ILE 5 CO -0.04 0.46 0.47 -0.72 0.00 0.00 0.00 174.94 175.10 3bid s TYR 6 N 0.40 0.92 -0.19 3.97 1.13 -0.74 -5.01 117.35 117.83 3bid s TYR 6 Ca 0.03 -1.19 -0.02 0.00 -1.41 0.00 0.00 57.07 54.49 3bid s TYR 6 Cb -0.12 -0.03 -0.00 0.00 -1.10 0.00 0.00 41.96 40.70 3bid s TYR 6 CO 0.00 -1.10 -0.10 0.21 -2.51 0.00 0.00 175.55 172.05 3bid s LYS 7 N -3.25 3.27 0.37 -3.49 2.20 -1.26 -1.54 119.74 116.04 3bid s LYS 7 Ca 0.29 -0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 55.15 3bid s LYS 7 Cb -0.00 -2.82 0.09 0.00 -1.51 0.00 0.00 37.83 33.58 3bid s LYS 7 CO 0.18 -0.13 0.43 -0.40 -0.36 0.00 0.00 175.35 175.06 3bid n ASP 8 N 4.53 -0.49 0.16 1.43 3.85 -0.98 -4.95 116.55 120.10 3bid n ASP 8 Ca -0.19 -1.00 0.02 0.00 -0.71 0.00 0.00 54.79 52.91 3bid n ASP 8 Cb 0.51 -0.35 0.23 0.00 -1.35 0.00 0.00 41.12 40.16 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 -2.05 0.96 -0.00 2.12 0.00 -2.00 -3.20 119.26 115.09 3bid h ALA 9 Ca -0.15 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 3bid h ALA 9 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3bid h ALA 9 CO 0.10 0.65 -0.63 0.87 0.00 0.00 0.00 179.25 180.24 3bid h LYS 10 N 0.00 0.01 0.00 0.00 1.57 -2.05 -3.47 116.57 112.63 3bid h LYS 10 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3bid h LYS 10 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3bid h LYS 10 CO 0.07 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 3bid n GLY 11 N 0.27 1.99 3.14 3.86 0.00 -1.21 -5.15 105.19 108.10 3bid n GLY 11 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 3bid n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3bid s GLU 12 N -0.27 0.75 0.14 1.61 -1.05 -1.26 -4.97 118.70 113.64 3bid s GLU 12 Ca 0.00 -0.98 -0.28 0.00 -0.15 0.00 0.00 54.97 53.55 3bid s GLU 12 Cb 0.00 -0.55 -0.07 0.00 -0.44 0.00 0.00 34.13 33.07 3bid s GLU 12 CO 0.00 0.10 0.89 0.71 0.95 0.00 0.00 175.26 177.91 3bid s TYR 13 N -1.79 3.86 0.24 4.83 2.02 -1.14 -2.32 117.35 123.05 3bid s TYR 13 Ca -0.01 1.74 -0.10 0.00 -0.37 0.00 0.00 57.07 58.34 3bid s TYR 13 Cb -0.07 -2.95 -0.01 0.00 -0.40 0.00 0.00 41.96 38.53 3bid s TYR 13 CO 0.01 0.33 0.40 -0.98 -1.57 0.00 0.00 175.55 173.74 3bid s ARG 14 N -0.49 1.50 0.25 -0.62 1.70 -0.59 -1.65 118.95 119.06 3bid s ARG 14 Ca 0.42 -1.37 0.04 0.00 -0.47 0.00 0.00 55.73 54.35 3bid s ARG 14 Cb -0.23 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 3bid s ARG 14 CO 0.29 -0.60 -0.00 1.67 -1.08 0.00 0.00 175.30 175.57 3bid s TRP 15 N -3.98 1.66 -0.28 5.89 1.48 -1.26 -1.79 118.94 120.67 3bid s TRP 15 Ca 0.27 -0.90 -0.23 0.00 -1.06 0.00 0.00 56.10 54.17 3bid s TRP 15 Cb 0.01 -0.98 0.09 0.00 -1.16 0.00 0.00 33.47 31.43 3bid s TRP 15 CO 0.10 0.00 0.83 -0.98 -4.06 0.00 0.00 176.95 172.84 3bid s ARG 16 N -3.85 0.68 -0.26 3.25 1.70 -0.92 -1.30 118.95 118.25 3bid s ARG 16 Ca 0.30 0.89 -0.17 0.00 -0.47 0.00 0.00 55.73 56.28 3bid s ARG 16 Cb 0.06 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 3bid s ARG 16 CO 0.10 -0.10 0.49 -1.17 -1.08 0.00 0.00 175.30 173.54 3bid s LEU 17 N 0.64 4.05 0.03 -1.89 0.20 -0.69 -1.47 118.68 119.55 3bid s LEU 17 Ca -0.02 0.48 0.00 0.00 0.69 0.00 0.00 54.13 55.29 3bid s LEU 17 Cb -0.05 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.06 3bid s LEU 17 CO -0.06 -0.26 0.12 -0.54 -0.29 0.00 0.00 176.35 175.32 3bid s LYS 18 N 2.23 3.15 0.00 1.98 1.02 0.01 -0.18 119.74 127.95 3bid s LYS 18 Ca 0.20 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.68 3bid s LYS 18 Cb -0.16 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 3bid s LYS 18 CO 0.09 0.62 0.00 0.00 -0.92 0.00 0.00 175.35 175.14 3bid n ALA 19 N 0.73 0.00 -0.19 5.17 0.00 0.18 -1.61 120.51 124.79 3bid n ALA 19 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 3bid n ALA 19 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.11 3bid n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bid h ALA 20 N -1.77 1.15 -0.31 0.00 0.00 -2.00 -2.70 119.26 113.62 3bid h ALA 20 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3bid h ALA 20 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3bid h ALA 20 CO 0.00 0.59 0.10 0.27 0.00 0.00 0.00 179.25 180.21 3bid n ASN 21 N -4.27 3.16 -1.69 0.00 6.94 -1.26 -4.85 115.26 113.29 3bid n ASN 21 Ca 0.05 -2.51 -0.17 0.00 -0.02 0.00 0.00 54.58 51.93 3bid n ASN 21 Cb 0.21 -0.60 -0.04 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.11 -0.47 -3.26 -2.53 8.25 -1.02 -4.97 115.22 111.33 3bid n HIS 22 Ca 0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 3bid n HIS 22 Cb 0.78 -3.26 -0.06 0.00 1.12 0.00 0.00 29.99 28.58 3bid n HIS 22 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3bid s GLU 23 N -4.26 4.25 -0.09 -0.41 -6.30 -1.26 -4.75 118.70 105.88 3bid s GLU 23 Ca 0.00 0.67 -0.30 0.00 -2.50 0.00 0.00 54.97 52.84 3bid s GLU 23 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 34.13 30.78 3bid s GLU 23 CO 0.00 0.44 1.40 0.42 0.02 0.00 0.00 175.26 177.54 3bid s ILE 24 N -0.39 3.96 -0.12 -3.70 1.01 -1.26 0.50 121.20 121.19 3bid s ILE 24 Ca 0.29 1.21 0.17 0.00 0.00 0.00 0.00 60.65 62.32 3bid s ILE 24 Cb -0.18 -3.78 -0.24 0.00 0.01 0.00 0.00 42.46 38.27 3bid s ILE 24 CO 0.16 -0.08 0.19 -0.38 0.00 0.00 0.00 174.94 174.83 3bid n ILE 25 N 5.23 0.78 -3.60 2.92 5.41 0.75 -4.92 119.36 125.93 3bid n ILE 25 Ca 0.15 -0.63 -0.15 0.00 1.00 0.00 0.00 62.75 63.12 3bid n ILE 25 Cb 0.44 -0.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.98 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 -2.74 -1.80 -0.01 -1.39 0.00 -1.18 -4.97 121.76 109.68 3bid s ALA 26 Ca -0.08 1.80 0.04 0.00 0.00 0.00 0.00 51.96 53.73 3bid s ALA 26 Cb 0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 3bid s ALA 26 CO 0.74 -0.34 -0.12 -0.65 0.00 0.00 0.00 175.76 175.39 3bid s GLN 27 N -0.12 2.42 0.06 0.00 -1.52 -1.26 -1.71 119.66 117.52 3bid s GLN 27 Ca -0.03 -0.78 0.01 0.00 -1.95 0.00 0.00 55.36 52.61 3bid s GLN 27 Cb -0.03 -2.39 0.01 0.00 -0.22 0.00 0.00 33.01 30.38 3bid s GLN 27 CO 0.03 0.59 0.07 0.41 -0.25 0.00 0.00 175.29 176.15 3bid n GLY 28 N 1.80 2.06 3.80 3.09 0.00 -0.42 -4.99 105.19 110.54 3bid n GLY 28 Ca -0.16 -2.14 -0.26 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.25 2.24 0.83 1.61 2.56 -1.26 -4.81 118.70 117.62 3bid s GLU 29 Ca 0.06 -1.98 -0.11 0.00 0.00 0.00 0.00 54.97 52.93 3bid s GLU 29 Cb -0.00 -1.96 0.09 0.00 2.00 0.00 0.00 34.13 34.26 3bid s GLU 29 CO 0.04 -0.32 1.09 0.20 -0.56 0.00 0.00 175.26 175.71 3bid s GLY 30 N -4.03 1.63 0.11 -1.50 0.00 -1.26 -4.51 107.32 97.76 3bid s GLY 30 Ca 0.33 -0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.94 3bid s GLY 30 CO 0.19 0.40 0.21 -0.19 0.00 0.00 0.00 173.10 173.72 3bid s TYR 31 N -2.99 0.25 0.00 1.90 1.51 -0.66 -4.97 117.35 112.39 3bid s TYR 31 Ca 0.62 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 3bid s TYR 31 Cb -0.17 -0.07 0.00 0.00 -0.11 0.00 0.00 41.96 41.61 3bid s TYR 31 CO 0.56 -0.59 0.18 -2.37 -1.11 0.00 0.00 175.55 172.22 3bid n THR 32 N -0.11 0.00 -3.86 -0.71 5.66 -1.26 -2.89 114.28 111.12 3bid n THR 32 Ca -0.12 0.65 -0.21 0.00 -3.05 0.00 0.00 64.05 61.32 3bid n THR 32 Cb 0.63 -1.58 -0.02 0.00 -1.55 0.00 0.00 70.33 67.80 3bid n THR 32 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3bid s SER 33 N -2.68 5.96 0.40 1.09 1.04 -1.26 -4.62 113.70 113.62 3bid s SER 33 Ca 0.00 -0.12 0.17 0.00 0.48 0.00 0.00 55.95 56.48 3bid s SER 33 Cb 0.00 -1.51 0.83 0.00 0.10 0.00 0.00 66.02 65.44 3bid s SER 33 CO 0.00 -0.19 1.83 0.50 0.98 0.00 0.00 173.24 176.36 3bid h LYS 34 N 1.17 0.00 -0.09 4.02 3.64 -1.98 -3.06 116.57 120.28 3bid h LYS 34 Ca -0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3bid h LYS 34 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3bid h LYS 34 CO 0.59 0.34 0.03 0.37 -2.27 0.00 0.00 179.45 178.50 3bid h GLN 35 N 0.00 0.13 -0.27 1.90 5.75 -2.00 -2.24 115.11 118.40 3bid h GLN 35 Ca -0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3bid h GLN 35 Cb 0.70 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3bid h GLN 35 CO 0.04 0.29 0.05 -0.91 -2.65 0.00 0.00 178.83 175.66 3bid h ASN 36 N -0.04 0.34 -0.41 -0.69 2.35 -1.95 -2.26 115.58 112.92 3bid h ASN 36 Ca 0.03 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 3bid h ASN 36 Cb 0.21 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3bid h ASN 36 CO -0.00 0.36 -0.28 0.00 -1.65 0.00 0.00 177.43 175.86 3bid h GLN 38 N 0.75 0.43 -0.57 0.00 4.15 -1.03 -2.68 115.11 116.16 3bid h GLN 38 Ca 0.08 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 3bid h GLN 38 Cb 0.87 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 3bid h GLN 38 CO 0.08 0.67 -0.07 1.25 -1.93 0.00 0.00 178.83 178.83 3bid h HIS 39 N 0.38 1.17 -0.50 3.99 2.76 -1.29 -2.37 115.15 119.29 3bid h HIS 39 Ca 0.05 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 3bid h HIS 39 Cb 0.68 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 3bid h HIS 39 CO 0.02 1.06 0.29 0.00 -1.30 0.00 0.00 177.93 178.00 3bid h ALA 40 N 0.95 0.64 -0.83 5.26 0.00 -1.27 -2.25 119.26 121.76 3bid h ALA 40 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3bid h ALA 40 Cb 0.64 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3bid h ALA 40 CO 0.04 0.14 0.40 0.28 0.00 0.00 0.00 179.25 180.11 3bid h VAL 41 N 0.67 1.26 -0.55 0.00 2.07 -1.31 -1.73 116.25 116.65 3bid h VAL 41 Ca 0.18 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 3bid h VAL 41 Cb 0.02 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 3bid h VAL 41 CO -0.03 0.31 0.10 0.44 0.02 0.00 0.00 177.57 178.41 3bid h ASP 42 N 1.18 0.81 -0.51 0.57 3.32 -1.20 -1.74 116.42 118.86 3bid h ASP 42 Ca 0.29 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 3bid h ASP 42 Cb 0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3bid h ASP 42 CO -0.04 0.82 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.09 3bid h LEU 43 N 0.82 1.00 -0.31 1.55 3.38 -0.97 -1.97 115.31 118.82 3bid h LEU 43 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3bid h LEU 43 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3bid h LEU 43 CO 0.00 1.14 0.17 -0.07 0.09 0.00 0.00 178.44 179.77 3bid h LEU 44 N 0.85 0.38 -0.44 1.67 3.38 -1.01 -2.43 115.31 117.72 3bid h LEU 44 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3bid h LEU 44 Cb 0.72 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3bid h LEU 44 CO 0.05 0.36 0.00 2.29 0.09 0.00 0.00 178.44 181.23 3bid n LYS 45 N -4.81 0.18 0.00 1.13 2.85 -0.68 -1.84 118.16 114.99 3bid n LYS 45 Ca -0.02 0.34 0.14 0.00 -1.05 0.00 0.00 58.31 57.72 3bid n LYS 45 Cb 0.08 -1.81 0.56 0.00 -0.65 0.00 0.00 35.03 33.21 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 -2.15 0.59 -4.75 -5.58 3.41 -0.75 -4.85 113.62 99.55 3bid n SER 46 Ca 0.03 -0.64 -0.41 0.00 -0.26 0.00 0.00 58.87 57.59 3bid n SER 46 Cb 0.28 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3bid n SER 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3bid s THR 47 N -2.48 3.37 0.51 6.66 2.01 -0.77 -5.06 115.64 119.89 3bid s THR 47 Ca 0.28 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.56 3bid s THR 47 Cb 0.20 -3.79 0.05 0.00 0.01 0.00 0.00 72.50 68.97 3bid s THR 47 CO 0.48 0.24 0.40 1.07 -0.69 0.00 0.00 174.62 176.12 3bid n THR 48 N 1.91 0.00 1.90 -0.82 5.66 -1.26 -4.99 114.28 116.68 3bid n THR 48 Ca 0.02 -2.02 0.12 0.00 -3.05 0.00 0.00 64.05 59.12 3bid n THR 48 Cb 0.44 -0.08 0.72 0.00 -1.55 0.00 0.00 70.33 69.86 3bid n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3bid n ALA 49 N -1.96 2.60 -0.09 1.79 0.00 -1.26 -2.39 120.51 119.20 3bid n ALA 49 Ca -0.16 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.23 3bid n ALA 49 Cb 0.58 -1.39 0.24 0.00 0.00 0.00 0.00 19.45 18.88 3bid n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bid n ALA 50 N -0.90 2.35 -2.64 0.00 0.00 -1.26 -4.91 120.51 113.15 3bid n ALA 50 Ca 0.18 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 3bid n ALA 50 Cb 0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3bid n ALA 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3bid s THR 51 N -1.13 4.69 0.47 0.00 2.01 -1.01 -5.01 115.64 115.66 3bid s THR 51 Ca 0.39 1.69 -0.24 0.00 0.31 0.00 0.00 61.69 63.83 3bid s THR 51 Cb 0.21 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 3bid s THR 51 CO 0.28 -0.25 1.31 -0.81 -0.69 0.00 0.00 174.62 174.46 3bid n PRO 52 N 6.37 1.87 -4.06 4.92 -0.04 -1.26 -5.01 135.00 137.80 3bid n PRO 52 Ca 0.09 0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 63.90 3bid n PRO 52 Cb 0.47 -2.48 -0.15 0.00 -0.04 0.00 0.00 33.50 31.30 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 -1.24 2.29 -0.00 0.52 1.01 -1.26 -5.12 120.40 116.60 3bid s VAL 53 Ca 0.65 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.36 3bid s VAL 53 Cb -0.46 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3bid s VAL 53 CO 0.55 0.16 -0.19 -0.54 0.00 0.00 0.00 175.10 175.08 3bid s LYS 54 N 1.20 2.20 -0.11 2.72 1.02 -1.26 -5.13 119.74 120.37 3bid s LYS 54 Ca -0.03 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.09 3bid s LYS 54 Cb -0.17 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 3bid s LYS 54 CO -0.07 0.57 -0.18 -2.00 -0.92 0.00 0.00 175.35 172.75 3bid s GLU 55 N -1.00 3.22 -0.30 1.68 2.12 -1.26 -5.09 118.70 118.07 3bid s GLU 55 Ca 0.12 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.38 3bid s GLU 55 Cb -0.10 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.82 3bid s GLU 55 CO 0.02 0.20 1.26 0.08 -0.54 0.00 0.00 175.26 176.28 3bid s VAL 56 N 0.34 4.20 0.00 3.70 1.01 -1.26 -5.37 120.40 123.02 3bid s VAL 56 Ca -0.15 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.19 3bid s VAL 56 Cb -0.17 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.02 3bid s VAL 56 CO 0.07 -0.47 0.39 0.00 0.00 0.00 0.00 175.10 175.09