#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 -0.05 -3.48 0.40 -1.26 -2.01 117.98 115.05 3bid s PHE 3 Ca 0.00 0.56 -0.02 0.00 -0.60 0.00 0.00 56.93 56.86 3bid s PHE 3 Cb 0.00 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.53 3bid s PHE 3 CO 0.00 0.22 0.07 -2.00 0.70 0.00 0.00 175.22 174.21 3bid s GLU 4 N -3.53 -0.06 -0.19 0.44 2.12 -0.94 -4.96 118.70 111.58 3bid s GLU 4 Ca 0.42 0.35 -0.08 0.00 0.36 0.00 0.00 54.97 56.03 3bid s GLU 4 Cb -0.11 -0.61 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 3bid s GLU 4 CO 0.30 -0.36 0.08 0.42 -0.54 0.00 0.00 175.26 175.16 3bid s ILE 5 N 2.17 4.85 0.30 -3.70 1.01 -1.26 -2.41 121.20 122.16 3bid s ILE 5 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 3bid s ILE 5 Cb -0.12 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 3bid s ILE 5 CO -0.04 0.44 0.42 -0.72 0.00 0.00 0.00 174.94 175.05 3bid s TYR 6 N 0.50 0.92 -0.19 3.97 1.13 -0.94 -4.99 117.35 117.74 3bid s TYR 6 Ca 0.04 -1.17 -0.03 0.00 -1.41 0.00 0.00 57.07 54.50 3bid s TYR 6 Cb -0.12 -0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.62 3bid s TYR 6 CO 0.01 -1.02 -0.06 0.21 -2.51 0.00 0.00 175.55 172.17 3bid s LYS 7 N -3.47 3.44 0.00 -3.49 2.20 -1.26 -1.47 119.74 115.69 3bid s LYS 7 Ca 0.30 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 3bid s LYS 7 Cb 0.01 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 3bid s LYS 7 CO 0.16 -0.01 0.00 -0.40 -0.36 0.00 0.00 175.35 174.74 3bid n ASP 8 N 4.24 0.00 0.16 1.43 3.85 -0.54 -4.91 116.55 120.77 3bid n ASP 8 Ca -0.18 -0.61 0.03 0.00 -0.71 0.00 0.00 54.79 53.32 3bid n ASP 8 Cb 0.52 0.00 0.21 0.00 -1.35 0.00 0.00 41.12 40.50 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 -1.81 0.88 0.00 2.12 0.00 -2.00 -2.64 119.26 115.81 3bid h ALA 9 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3bid h ALA 9 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3bid h ALA 9 CO 0.00 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.51 3bid n LYS 10 N -3.52 0.31 -0.81 0.00 5.02 -1.26 -4.88 118.16 113.02 3bid n LYS 10 Ca -0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3bid n LYS 10 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.83 0.51 3.44 0.72 0.00 -0.99 -5.06 105.19 104.64 3bid n GLY 11 Ca 0.11 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.44 1.59 0.26 1.61 -1.05 -1.26 -4.89 118.70 113.51 3bid s GLU 12 Ca 0.00 -1.65 -0.12 0.00 -0.15 0.00 0.00 54.97 53.05 3bid s GLU 12 Cb 0.00 -1.78 -0.08 0.00 -0.44 0.00 0.00 34.13 31.83 3bid s GLU 12 CO 0.00 0.36 0.62 0.71 0.95 0.00 0.00 175.26 177.90 3bid s TYR 13 N -2.13 3.42 0.19 4.83 2.02 -0.87 -1.47 117.35 123.33 3bid s TYR 13 Ca 0.25 1.02 -0.17 0.00 -0.37 0.00 0.00 57.07 57.80 3bid s TYR 13 Cb -0.06 -2.37 0.03 0.00 -0.40 0.00 0.00 41.96 39.15 3bid s TYR 13 CO 0.12 0.21 0.50 -0.98 -1.57 0.00 0.00 175.55 173.84 3bid s ARG 14 N -2.83 1.34 0.22 -0.62 1.70 -0.54 0.00 118.95 118.22 3bid s ARG 14 Ca 0.49 -0.86 0.11 0.00 -0.47 0.00 0.00 55.73 55.01 3bid s ARG 14 Cb -0.11 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 3bid s ARG 14 CO 0.20 -0.56 -0.21 1.67 -1.08 0.00 0.00 175.30 175.32 3bid s TRP 15 N -3.87 2.35 -0.01 5.89 1.48 -1.26 -2.22 118.94 121.30 3bid s TRP 15 Ca 0.09 -0.33 -0.06 0.00 -1.06 0.00 0.00 56.10 54.74 3bid s TRP 15 Cb -0.01 -1.12 0.00 0.00 -1.16 0.00 0.00 33.47 31.19 3bid s TRP 15 CO -0.04 0.56 0.11 -0.98 -4.06 0.00 0.00 176.95 172.55 3bid s ARG 16 N -2.94 0.40 -0.29 3.25 1.70 -1.01 -2.41 118.95 117.64 3bid s ARG 16 Ca 0.24 -0.31 -0.10 0.00 -0.47 0.00 0.00 55.73 55.08 3bid s ARG 16 Cb -0.07 0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 3bid s ARG 16 CO 0.12 -0.09 0.17 -1.17 -1.08 0.00 0.00 175.30 173.26 3bid s LEU 17 N -1.11 4.04 -0.11 -1.89 0.20 0.52 -2.20 118.68 118.13 3bid s LEU 17 Ca -0.12 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 54.47 3bid s LEU 17 Cb -0.07 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.60 3bid s LEU 17 CO 0.01 -0.11 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.37 3bid s LYS 18 N 1.70 3.18 0.39 1.98 1.02 -0.85 -0.66 119.74 126.50 3bid s LYS 18 Ca 0.06 -0.53 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 3bid s LYS 18 Cb -0.16 -2.74 0.10 0.00 -0.52 0.00 0.00 37.83 34.50 3bid s LYS 18 CO 0.09 0.48 0.37 0.00 -0.92 0.00 0.00 175.35 175.37 3bid n ALA 19 N 2.80 -1.03 0.14 5.17 0.00 -0.50 -1.54 120.51 125.55 3bid n ALA 19 Ca -0.18 -0.54 0.01 0.00 0.00 0.00 0.00 53.44 52.73 3bid n ALA 19 Cb 0.53 -0.04 0.33 0.00 0.00 0.00 0.00 19.45 20.27 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 -2.20 1.34 -0.51 0.00 0.00 -1.99 -2.75 119.26 113.16 3bid h ALA 20 Ca -0.14 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 3bid h ALA 20 Cb 0.41 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 3bid h ALA 20 CO 0.09 0.47 0.18 0.27 0.00 0.00 0.00 179.25 180.26 3bid n ASN 21 N -4.13 3.93 -3.66 0.00 6.94 -1.26 -4.92 115.26 112.15 3bid n ASN 21 Ca -0.01 -2.82 -0.22 0.00 -0.02 0.00 0.00 54.58 51.51 3bid n ASN 21 Cb 0.38 -0.67 0.05 0.00 -2.36 0.00 0.00 39.78 37.18 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 -0.00 -2.06 -4.61 -2.53 8.25 -1.04 -5.00 115.22 108.23 3bid n HIS 22 Ca 0.28 0.88 -0.32 0.00 -0.26 0.00 0.00 57.72 58.30 3bid n HIS 22 Cb 1.06 -4.52 -0.17 0.00 1.12 0.00 0.00 29.99 27.48 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 -5.94 2.84 -0.02 -0.41 2.12 -1.26 -4.86 118.70 111.16 3bid s GLU 23 Ca 0.11 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 3bid s GLU 23 Cb -0.05 -2.32 -0.07 0.00 0.26 0.00 0.00 34.13 31.95 3bid s GLU 23 CO 0.79 -0.03 1.80 0.42 -0.54 0.00 0.00 175.26 177.70 3bid s ILE 24 N 0.87 3.34 -0.47 -3.70 1.01 -1.26 -1.41 121.20 119.58 3bid s ILE 24 Ca -0.07 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.03 3bid s ILE 24 Cb -0.15 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3bid s ILE 24 CO -0.02 -0.04 0.53 2.30 0.00 0.00 0.00 174.94 177.70 3bid n ILE 25 N 5.58 0.00 -3.56 2.92 -5.35 0.17 -4.98 119.36 114.15 3bid n ILE 25 Ca 0.19 -0.48 -0.01 0.00 -0.27 0.00 0.00 62.75 62.17 3bid n ILE 25 Cb 0.42 1.07 -0.05 0.00 -1.74 0.00 0.00 39.64 39.34 3bid n ILE 25 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3bid s ALA 26 N -0.60 -2.36 0.18 -1.28 0.00 -1.22 -4.96 121.76 111.53 3bid s ALA 26 Ca 0.04 2.20 0.06 0.00 0.00 0.00 0.00 51.96 54.26 3bid s ALA 26 Cb 0.03 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 3bid s ALA 26 CO 0.08 -0.65 0.11 -0.65 0.00 0.00 0.00 175.76 174.66 3bid s GLN 27 N 1.98 2.79 0.24 0.00 -1.52 -1.26 -0.36 119.66 121.54 3bid s GLN 27 Ca -0.06 -0.95 0.01 0.00 -1.95 0.00 0.00 55.36 52.40 3bid s GLN 27 Cb -0.06 -2.57 -0.05 0.00 -0.22 0.00 0.00 33.01 30.11 3bid s GLN 27 CO -0.17 0.47 0.10 0.20 -0.25 0.00 0.00 175.29 175.63 3bid s GLY 28 N -3.17 1.64 1.03 3.09 0.00 -1.01 -5.00 107.32 103.90 3bid s GLY 28 Ca 0.31 -1.82 -0.16 0.00 0.00 0.00 0.00 44.72 43.05 3bid s GLY 28 CO 0.23 -1.55 1.18 -0.54 0.00 0.00 0.00 173.10 172.41 3bid s GLU 29 N -4.05 0.16 0.63 2.90 8.01 -1.26 -4.64 118.70 120.44 3bid s GLU 29 Ca 0.37 -0.04 0.01 0.00 0.01 0.00 0.00 54.97 55.32 3bid s GLU 29 Cb 0.08 -1.75 0.12 0.00 -4.31 0.00 0.00 34.13 28.26 3bid s GLU 29 CO 0.13 -2.80 0.86 0.41 0.01 0.00 0.00 175.26 173.87 3bid n GLY 30 N -2.22 0.85 3.26 -1.39 0.00 -1.26 -4.30 105.19 100.14 3bid n GLY 30 Ca 0.11 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 3bid n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bid s TYR 31 N -2.63 -0.14 0.03 1.61 1.51 0.10 -4.95 117.35 112.88 3bid s TYR 31 Ca 0.58 0.02 -0.27 0.00 -1.01 0.00 0.00 57.07 56.39 3bid s TYR 31 Cb -0.03 0.12 -0.15 0.00 -0.11 0.00 0.00 41.96 41.79 3bid s TYR 31 CO 0.38 -0.52 1.24 0.00 -1.11 0.00 0.00 175.55 175.55 3bid h THR 32 N 3.19 0.00 -0.72 -0.71 1.03 -1.97 -2.32 112.91 111.41 3bid h THR 32 Ca -0.32 -0.14 -0.52 0.00 -0.01 0.00 0.00 66.41 65.43 3bid h THR 32 Cb 1.20 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 3bid h THR 32 CO 0.45 0.00 -0.17 -0.94 -0.01 0.00 0.00 175.52 174.86 3bid s SER 33 N -3.91 4.95 0.12 0.00 1.04 -1.26 -4.51 113.70 110.13 3bid s SER 33 Ca -0.14 -0.98 0.12 0.00 0.48 0.00 0.00 55.95 55.43 3bid s SER 33 Cb 0.01 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 66.35 3bid s SER 33 CO 0.42 -1.26 1.12 0.50 0.98 0.00 0.00 173.24 175.00 3bid h LYS 34 N 0.37 0.00 -0.15 4.02 3.64 -1.97 -3.29 116.57 119.18 3bid h LYS 34 Ca -0.32 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3bid h LYS 34 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 3bid h LYS 34 CO 0.46 0.61 0.04 0.37 -2.27 0.00 0.00 179.45 178.66 3bid h GLN 35 N 0.00 0.23 -0.23 1.90 5.75 -2.00 -2.38 115.11 118.39 3bid h GLN 35 Ca -0.09 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 3bid h GLN 35 Cb 1.66 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.17 3bid h GLN 35 CO 0.08 0.39 -0.03 -0.91 -2.65 0.00 0.00 178.83 175.71 3bid h ASN 36 N 0.04 0.32 -0.43 -0.69 2.35 -1.99 -2.33 115.58 112.85 3bid h ASN 36 Ca 0.05 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 3bid h ASN 36 Cb 0.26 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3bid h ASN 36 CO 0.00 0.40 -0.30 0.00 -1.65 0.00 0.00 177.43 175.89 3bid h GLN 38 N 0.79 0.37 -0.50 0.00 4.15 -1.09 -2.61 115.11 116.22 3bid h GLN 38 Ca 0.08 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 3bid h GLN 38 Cb 0.88 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 3bid h GLN 38 CO 0.08 0.65 -0.07 1.25 -1.93 0.00 0.00 178.83 178.81 3bid h HIS 39 N 0.32 1.03 -0.57 3.99 2.76 -1.31 -2.31 115.15 119.05 3bid h HIS 39 Ca 0.04 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 3bid h HIS 39 Cb 0.72 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 3bid h HIS 39 CO 0.02 0.98 0.36 0.00 -1.30 0.00 0.00 177.93 177.99 3bid h ALA 40 N 0.91 0.73 -0.79 5.26 0.00 -1.26 -2.17 119.26 121.93 3bid h ALA 40 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3bid h ALA 40 Cb 0.61 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3bid h ALA 40 CO 0.04 0.19 0.36 0.28 0.00 0.00 0.00 179.25 180.12 3bid h VAL 41 N 0.78 1.25 -0.64 0.00 2.07 -1.30 -1.78 116.25 116.63 3bid h VAL 41 Ca 0.21 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 3bid h VAL 41 Cb -0.05 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 3bid h VAL 41 CO -0.04 0.31 0.19 0.44 0.02 0.00 0.00 177.57 178.49 3bid h ASP 42 N 1.13 0.90 -0.46 0.57 3.32 -1.13 -1.57 116.42 119.18 3bid h ASP 42 Ca 0.27 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3bid h ASP 42 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3bid h ASP 42 CO -0.03 0.85 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.09 3bid h LEU 43 N 0.94 0.96 -0.49 1.55 3.38 -1.06 -1.92 115.31 118.67 3bid h LEU 43 Ca 0.21 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3bid h LEU 43 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3bid h LEU 43 CO -0.01 1.13 0.28 -0.07 0.09 0.00 0.00 178.44 179.86 3bid h LEU 44 N 0.78 0.61 -0.47 1.67 3.38 -1.03 -2.37 115.31 117.89 3bid h LEU 44 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3bid h LEU 44 Cb 0.74 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3bid h LEU 44 CO 0.06 0.51 0.00 0.07 0.09 0.00 0.00 178.44 179.17 3bid h LYS 45 N 0.65 0.00 -0.00 1.13 2.10 -1.21 -2.34 116.57 116.90 3bid h LYS 45 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 3bid h LYS 45 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 3bid h LYS 45 CO -0.03 0.00 -0.04 -1.13 -2.00 0.00 0.00 179.45 176.25 3bid n SER 46 N -2.36 0.40 -4.82 7.07 3.41 -0.73 -4.82 113.62 111.77 3bid n SER 46 Ca 0.03 -0.78 -0.32 0.00 -0.26 0.00 0.00 58.87 57.54 3bid n SER 46 Cb 0.33 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.27 4.03 0.18 6.66 2.01 -0.88 -5.08 115.64 120.29 3bid s THR 47 Ca 0.36 0.83 0.02 0.00 0.31 0.00 0.00 61.69 63.21 3bid s THR 47 Cb 0.21 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 3bid s THR 47 CO 0.42 -0.70 0.02 0.28 -0.69 0.00 0.00 174.62 173.95 3bid s THR 48 N -2.74 0.63 -0.08 -0.82 -1.32 -1.26 -5.03 115.64 105.03 3bid s THR 48 Ca 0.60 -1.98 0.21 0.00 -1.21 0.00 0.00 61.69 59.31 3bid s THR 48 Cb -0.14 -2.20 0.21 0.00 -1.51 0.00 0.00 72.50 68.86 3bid s THR 48 CO 0.44 -0.40 1.62 0.00 -2.21 0.00 0.00 174.62 174.08 3bid h ALA 49 N 2.65 1.05 0.00 11.08 0.00 -2.01 -0.72 119.26 131.31 3bid h ALA 49 Ca -0.37 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 3bid h ALA 49 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3bid h ALA 49 CO 0.62 -0.05 -0.84 0.00 0.00 0.00 0.00 179.25 178.98 3bid h ALA 50 N 1.80 0.64 -1.53 0.00 0.00 -2.03 -3.46 119.26 114.68 3bid h ALA 50 Ca 0.00 -0.62 -0.72 0.00 0.00 0.00 0.00 54.91 53.57 3bid h ALA 50 Cb 0.16 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3bid h ALA 50 CO 0.00 0.77 0.99 2.41 0.00 0.00 0.00 179.25 183.42 3bid n THR 51 N -3.13 0.33 -0.68 0.00 -1.04 -0.28 -4.91 114.28 104.57 3bid n THR 51 Ca -0.02 -0.08 -0.31 0.00 -2.04 0.00 0.00 64.05 61.60 3bid n THR 51 Cb 0.79 -1.33 0.17 0.00 -1.82 0.00 0.00 70.33 68.13 3bid n THR 51 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3bid n PRO 52 N 5.86 -0.54 -3.83 -2.82 -0.04 -1.26 -5.00 135.00 127.38 3bid n PRO 52 Ca 0.28 -0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.44 3bid n PRO 52 Cb 0.15 -2.29 -0.17 0.00 -0.04 0.00 0.00 33.50 31.16 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 -2.59 0.22 0.10 0.52 1.01 -1.26 -5.15 120.40 113.25 3bid s VAL 53 Ca 0.65 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.89 3bid s VAL 53 Cb -0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3bid s VAL 53 CO 0.60 0.20 -0.26 -0.54 0.00 0.00 0.00 175.10 175.11 3bid s LYS 54 N 1.63 1.45 -0.04 2.72 1.02 -1.26 -5.14 119.74 120.13 3bid s LYS 54 Ca -0.01 -1.24 0.05 0.00 0.02 0.00 0.00 55.97 54.79 3bid s LYS 54 Cb -0.13 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 3bid s LYS 54 CO -0.03 0.44 -0.19 -1.83 -0.92 0.00 0.00 175.35 172.82 3bid s GLU 55 N -1.80 1.84 0.46 1.68 -1.05 -1.26 -5.13 118.70 113.44 3bid s GLU 55 Ca 0.12 -0.67 -0.11 0.00 -0.15 0.00 0.00 54.97 54.16 3bid s GLU 55 Cb -0.10 -1.63 -0.06 0.00 -0.44 0.00 0.00 34.13 31.90 3bid s GLU 55 CO 0.05 0.31 0.84 0.08 0.95 0.00 0.00 175.26 177.48 3bid s VAL 56 N -0.12 4.75 0.00 1.83 1.01 -1.26 -5.38 120.40 121.23 3bid s VAL 56 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3bid s VAL 56 Cb -0.11 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3bid s VAL 56 CO 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.44