#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc8 n MET 16 N 0.00 -4.89 -0.22 -0.41 2.81 -1.26 -4.83 117.12 108.31 1oc8 n MET 16 Ca 0.00 0.60 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 1oc8 n MET 16 Cb 0.00 -5.45 0.12 0.00 -0.71 0.00 0.00 33.22 27.18 1oc8 n MET 16 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1oc8 h SER 17 N -1.72 0.38 -0.05 7.83 4.64 -1.92 0.13 113.55 122.85 1oc8 h SER 17 Ca -0.54 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1oc8 h SER 17 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1oc8 h SER 17 CO 0.63 0.22 0.03 1.23 -0.87 0.00 0.00 176.83 178.07 1oc8 h GLY 18 N 0.53 0.07 1.72 -0.77 0.00 -1.79 -2.73 103.07 100.10 1oc8 h GLY 18 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 1oc8 h GLY 18 CO -0.27 0.03 -0.17 -2.00 0.00 0.00 0.00 176.54 174.13 1oc8 h LEU 19 N -0.01 0.32 -2.05 3.11 5.85 -1.55 -2.81 115.31 118.17 1oc8 h LEU 19 Ca 0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1oc8 h LEU 19 Cb 0.08 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1oc8 h LEU 19 CO -0.00 0.52 -0.09 0.50 -0.34 0.00 0.00 178.44 179.03 1oc8 h LYS 20 N 0.31 0.00 -0.02 1.25 1.63 -0.46 -2.21 116.57 117.07 1oc8 h LYS 20 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1oc8 h LYS 20 Cb 0.49 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1oc8 h LYS 20 CO 0.03 0.09 0.03 0.87 -3.45 0.00 0.00 179.45 177.02 1oc8 h LYS 21 N 0.00 0.00 -0.00 1.90 1.79 -1.28 -1.04 116.57 117.94 1oc8 h LYS 21 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oc8 h LYS 21 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1oc8 h LYS 21 CO 0.01 0.00 -0.12 1.19 -1.08 0.00 0.00 179.45 179.45 1oc8 n PHE 22 N -3.44 0.00 -3.28 -1.35 3.72 -0.83 -4.58 117.46 107.70 1oc8 n PHE 22 Ca -0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.12 1oc8 n PHE 22 Cb 0.11 -0.28 -0.07 0.00 -0.94 0.00 0.00 39.48 38.30 1oc8 n PHE 22 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1oc8 n PHE 23 N -1.21 1.31 0.27 1.38 3.72 -0.39 -4.83 117.46 117.71 1oc8 n PHE 23 Ca 0.12 -3.81 0.13 0.00 -0.05 0.00 0.00 57.45 53.83 1oc8 n PHE 23 Cb 0.29 -0.44 0.78 0.00 -0.94 0.00 0.00 39.48 39.18 1oc8 n PHE 23 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oc8 h PRO 24 N 4.05 0.00 0.00 -1.08 0.13 -1.81 -3.29 132.00 130.01 1oc8 h PRO 24 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1oc8 h PRO 24 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1oc8 h PRO 24 CO 0.62 0.07 0.00 0.66 -0.23 0.00 0.00 178.00 179.12 1oc8 n TYR 25 N -3.82 0.00 -4.47 1.56 4.01 -1.26 -5.01 117.16 108.18 1oc8 n TYR 25 Ca -0.02 -0.18 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 1oc8 n TYR 25 Cb 0.17 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 39.05 1oc8 n TYR 25 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1oc8 s SER 26 N -0.37 2.17 -0.16 7.72 0.01 -1.24 -5.00 113.70 116.83 1oc8 s SER 26 Ca 0.00 -0.53 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1oc8 s SER 26 Cb 0.00 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 1oc8 s SER 26 CO 0.00 0.09 -0.30 0.35 0.41 0.00 0.00 173.24 173.79 1oc8 n THR 27 N 1.72 1.44 -4.06 1.44 -2.24 -1.26 -4.86 114.28 106.47 1oc8 n THR 27 Ca -0.18 0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 1oc8 n THR 27 Cb 0.54 -2.18 -0.06 0.00 -2.10 0.00 0.00 70.33 66.53 1oc8 n THR 27 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oc8 s ASN 28 N -6.11 5.58 0.52 3.42 0.01 -1.26 -4.50 114.94 112.60 1oc8 s ASN 28 Ca -0.26 -0.07 0.02 0.00 -0.71 0.00 0.00 52.86 51.84 1oc8 s ASN 28 Cb 0.05 -1.49 -0.00 0.00 0.41 0.00 0.00 41.25 40.22 1oc8 s ASN 28 CO 0.38 0.10 0.10 0.68 -1.51 0.00 0.00 177.10 176.85 1oc8 s VAL 29 N -1.63 1.31 0.21 1.60 -7.23 0.27 -4.83 120.40 110.10 1oc8 s VAL 29 Ca 0.31 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 1oc8 s VAL 29 Cb -0.11 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.58 1oc8 s VAL 29 CO 0.23 0.00 0.60 -0.76 -0.31 0.00 0.00 175.10 174.87 1oc8 s LEU 30 N -3.98 4.23 -0.38 1.32 1.43 -0.48 -2.29 118.68 118.54 1oc8 s LEU 30 Ca 0.13 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1oc8 s LEU 30 Cb 0.01 -3.59 0.16 0.00 0.03 0.00 0.00 46.19 42.80 1oc8 s LEU 30 CO 0.08 -0.02 0.33 -0.75 0.23 0.00 0.00 176.35 176.22 1oc8 s LYS 31 N -2.43 0.71 6.81 1.70 2.20 0.07 -1.71 119.74 127.08 1oc8 s LYS 31 Ca 0.44 -1.41 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1oc8 s LYS 31 Cb -0.13 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.10 1oc8 s LYS 31 CO 0.20 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.33 1oc8 n GLY 32 N 3.68 1.97 0.03 5.54 0.00 -1.26 -2.29 105.19 112.85 1oc8 n GLY 32 Ca 0.17 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1oc8 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc8 n ALA 33 N 8.14 3.43 -1.83 4.61 0.00 -1.26 -4.91 120.51 128.69 1oc8 n ALA 33 Ca 0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1oc8 n ALA 33 Cb 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1oc8 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc8 s ALA 34 N -3.23 3.35 -0.11 0.00 0.00 -0.97 -4.97 121.76 115.83 1oc8 s ALA 34 Ca 0.02 0.51 0.15 0.00 0.00 0.00 0.00 51.96 52.64 1oc8 s ALA 34 Cb 0.14 -3.12 0.32 0.00 0.00 0.00 0.00 23.12 20.46 1oc8 s ALA 34 CO 0.83 0.23 1.15 0.00 0.00 0.00 0.00 175.76 177.97 1oc8 n ALA 35 N 1.32 2.74 -1.29 0.00 0.00 -1.26 -0.75 120.51 121.26 1oc8 n ALA 35 Ca -0.02 -2.55 0.08 0.00 0.00 0.00 0.00 53.44 50.95 1oc8 n ALA 35 Cb 0.48 -0.46 0.17 0.00 0.00 0.00 0.00 19.45 19.64 1oc8 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oc8 n ASP 36 N -0.68 2.08 -4.66 0.00 5.68 -1.24 -4.46 116.55 113.26 1oc8 n ASP 36 Ca 0.12 -3.43 -0.43 0.00 -0.50 0.00 0.00 54.79 50.56 1oc8 n ASP 36 Cb 0.77 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 1oc8 n ASP 36 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1oc8 s ILE 37 N -3.02 4.39 0.10 2.12 -1.09 -0.97 -4.88 121.20 117.86 1oc8 s ILE 37 Ca 0.34 1.68 -0.00 0.00 -2.23 0.00 0.00 60.65 60.44 1oc8 s ILE 37 Cb 0.32 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1oc8 s ILE 37 CO -0.01 -0.17 0.26 0.00 -1.23 0.00 0.00 174.94 173.79 1oc8 s ALA 38 N 3.45 3.96 0.32 9.38 0.00 -1.26 -0.56 121.76 137.05 1oc8 s ALA 38 Ca 0.52 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1oc8 s ALA 38 Cb -0.19 -1.87 0.69 0.00 0.00 0.00 0.00 23.12 21.74 1oc8 s ALA 38 CO 0.12 0.72 1.85 -0.07 0.00 0.00 0.00 175.76 178.38 1oc8 h LEU 39 N 2.76 0.80 -2.06 0.00 3.38 -1.96 -1.97 115.31 116.25 1oc8 h LEU 39 Ca -0.46 0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1oc8 h LEU 39 Cb 1.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1oc8 h LEU 39 CO 0.73 0.40 0.35 -0.65 0.09 0.00 0.00 178.44 179.37 1oc8 h PRO 40 N 0.84 0.00 0.00 1.13 0.11 -1.95 0.07 132.00 132.20 1oc8 h PRO 40 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1oc8 h PRO 40 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1oc8 h PRO 40 CO -0.25 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.20 1oc8 h SER 41 N 0.00 0.00 -0.14 -2.05 4.64 -1.77 -1.19 113.55 113.04 1oc8 h SER 41 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1oc8 h SER 41 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1oc8 h SER 41 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1oc8 n LEU 42 N -2.64 2.40 -4.61 5.97 4.77 0.01 -4.97 117.00 117.93 1oc8 n LEU 42 Ca 0.00 -0.91 -0.46 0.00 -0.03 0.00 0.00 56.01 54.61 1oc8 n LEU 42 Cb 0.18 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1oc8 n LEU 42 CO 0.20 0.45 0.77 0.00 -1.33 0.00 0.00 177.39 177.48 1oc8 n ALA 43 N 0.84 -0.01 -0.96 -1.18 0.00 -0.45 -1.92 120.51 116.82 1oc8 n ALA 43 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1oc8 n ALA 43 Cb 0.47 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1oc8 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc8 n GLY 44 N 1.78 0.87 3.90 0.00 0.00 -1.26 -5.02 105.19 105.46 1oc8 n GLY 44 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1oc8 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc8 s LYS 45 N -0.09 2.73 0.06 1.61 1.02 -0.81 -4.96 119.74 119.31 1oc8 s LYS 45 Ca 0.00 -1.32 -0.21 0.00 0.02 0.00 0.00 55.97 54.46 1oc8 s LYS 45 Cb 0.00 -2.53 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 1oc8 s LYS 45 CO 0.00 -0.04 0.61 0.99 -0.92 0.00 0.00 175.35 175.99 1oc8 s THR 46 N -2.34 4.73 -0.08 2.17 2.01 -0.97 -1.47 115.64 119.69 1oc8 s THR 46 Ca 0.45 1.31 0.04 0.00 0.31 0.00 0.00 61.69 63.80 1oc8 s THR 46 Cb -0.06 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1oc8 s THR 46 CO 0.28 0.51 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.83 1oc8 s VAL 47 N -0.84 1.73 -0.19 3.82 1.01 -0.09 -1.26 120.40 124.59 1oc8 s VAL 47 Ca 0.31 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1oc8 s VAL 47 Cb -0.20 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1oc8 s VAL 47 CO 0.20 0.49 -0.01 -0.36 0.00 0.00 0.00 175.10 175.41 1oc8 s PHE 48 N 0.29 3.03 -0.25 5.22 0.08 -0.22 -0.73 117.98 125.40 1oc8 s PHE 48 Ca -0.13 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.28 1oc8 s PHE 48 Cb -0.16 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 1oc8 s PHE 48 CO 0.06 -0.18 0.70 -0.06 -0.10 0.00 0.00 175.22 175.64 1oc8 s PHE 49 N 0.79 3.29 -0.41 0.36 0.08 0.34 -0.52 117.98 121.91 1oc8 s PHE 49 Ca -0.00 0.92 -0.09 0.00 0.12 0.00 0.00 56.93 57.88 1oc8 s PHE 49 Cb -0.14 -2.92 0.07 0.00 -0.57 0.00 0.00 43.02 39.46 1oc8 s PHE 49 CO 0.02 -0.36 0.24 -0.47 -0.10 0.00 0.00 175.22 174.55 1oc8 s TYR 50 N 2.63 3.34 -0.30 0.36 5.04 0.05 -1.26 117.35 127.20 1oc8 s TYR 50 Ca 0.29 -1.55 -0.24 0.00 -2.44 0.00 0.00 57.07 53.13 1oc8 s TYR 50 Cb -0.15 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.28 1oc8 s TYR 50 CO 0.08 -0.83 0.83 -0.06 -1.34 0.00 0.00 175.55 174.23 1oc8 s PHE 51 N 1.41 3.20 0.22 4.97 0.40 0.13 -0.62 117.98 127.70 1oc8 s PHE 51 Ca 0.03 0.89 -0.21 0.00 -0.60 0.00 0.00 56.93 57.04 1oc8 s PHE 51 Cb -0.22 -3.27 0.04 0.00 0.51 0.00 0.00 43.02 40.08 1oc8 s PHE 51 CO 0.02 -0.58 0.63 0.45 0.70 0.00 0.00 175.22 176.44 1oc8 s SER 52 N 1.60 -0.35 -0.09 1.36 0.15 -1.09 -2.01 113.70 113.27 1oc8 s SER 52 Ca 0.34 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.28 1oc8 s SER 52 Cb -0.14 0.65 0.07 0.00 -1.71 0.00 0.00 66.02 64.90 1oc8 s SER 52 CO 0.12 -1.16 0.71 0.00 1.20 0.00 0.00 173.24 174.11 1oc8 s ALA 53 N -3.86 -1.78 -0.64 5.45 0.00 -1.26 -1.20 121.76 118.46 1oc8 s ALA 53 Ca 0.08 1.44 0.21 0.00 0.00 0.00 0.00 51.96 53.69 1oc8 s ALA 53 Cb -0.03 -0.22 0.88 0.00 0.00 0.00 0.00 23.12 23.75 1oc8 s ALA 53 CO -0.01 -0.36 1.65 -1.13 0.00 0.00 0.00 175.76 175.91 1oc8 n SER 54 N 1.16 0.48 -0.22 0.00 3.41 -1.26 -2.32 113.62 114.87 1oc8 n SER 54 Ca -0.18 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.18 1oc8 n SER 54 Cb 0.57 -0.72 0.49 0.00 -0.26 0.00 0.00 64.21 64.29 1oc8 n SER 54 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1oc8 n TRP 55 N -2.03 0.00 -3.54 7.33 4.27 -1.26 -4.79 117.44 117.42 1oc8 n TRP 55 Ca 0.03 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.22 1oc8 n TRP 55 Cb 0.22 -0.12 -0.11 0.00 -1.36 0.00 0.00 31.31 29.94 1oc8 n TRP 55 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc8 h PRO 57 N 8.52 0.06 -0.26 0.00 0.11 -1.88 -1.64 132.00 136.91 1oc8 h PRO 57 Ca -0.27 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1oc8 h PRO 57 Cb 1.12 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oc8 h PRO 57 CO 0.68 0.04 0.04 -1.35 -0.21 0.00 0.00 178.00 177.21 1oc8 h PRO 58 N 0.07 0.37 -0.56 1.05 0.11 -1.95 -1.69 132.00 129.40 1oc8 h PRO 58 Ca 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1oc8 h PRO 58 Cb 0.28 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1oc8 h PRO 58 CO -0.35 0.37 0.32 0.00 -0.21 0.00 0.00 178.00 178.13 1oc8 h ARG 60 N 0.76 0.31 0.09 0.00 3.08 -0.43 -0.74 114.38 117.45 1oc8 h ARG 60 Ca 0.20 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.90 1oc8 h ARG 60 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1oc8 h ARG 60 CO -0.03 0.37 -1.47 0.00 -1.07 0.00 0.00 179.97 177.76 1oc8 h ALA 61 N 1.67 0.32 -0.01 0.04 0.00 -1.10 -3.36 119.26 116.82 1oc8 h ALA 61 Ca 0.07 -1.11 -0.19 0.00 0.00 0.00 0.00 54.91 53.68 1oc8 h ALA 61 Cb 0.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1oc8 h ALA 61 CO 0.01 1.18 -0.83 0.35 0.00 0.00 0.00 179.25 179.96 1oc8 h PHE 62 N 0.05 0.37 -0.33 0.00 3.57 -0.28 -3.34 116.94 116.97 1oc8 h PHE 62 Ca -0.21 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.17 1oc8 h PHE 62 Cb 1.98 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 40.60 1oc8 h PHE 62 CO 0.05 0.98 -0.25 1.15 -2.23 0.00 0.00 178.31 178.00 1oc8 h THR 63 N 0.15 0.35 0.00 4.41 2.02 -1.28 0.65 112.91 119.21 1oc8 h THR 63 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1oc8 h THR 63 Cb 1.44 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1oc8 h THR 63 CO 0.13 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.50 1oc8 h PRO 64 N -0.22 0.00 -0.44 6.66 0.13 -1.76 -0.19 132.00 136.19 1oc8 h PRO 64 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1oc8 h PRO 64 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1oc8 h PRO 64 CO -0.46 0.07 -0.03 1.96 -0.23 0.00 0.00 178.00 179.31 1oc8 h GLN 65 N 0.00 0.79 -0.24 0.86 4.20 -1.27 -0.96 115.11 118.49 1oc8 h GLN 65 Ca -0.00 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 1oc8 h GLN 65 Cb 0.12 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1oc8 h GLN 65 CO 0.01 0.88 -0.33 1.25 -0.67 0.00 0.00 178.83 179.96 1oc8 h LEU 66 N 0.63 0.52 -0.62 1.46 5.85 -0.20 -1.62 115.31 121.33 1oc8 h LEU 66 Ca 0.12 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1oc8 h LEU 66 Cb 0.54 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1oc8 h LEU 66 CO 0.03 0.82 0.25 0.40 -0.34 0.00 0.00 178.44 179.59 1oc8 h ILE 67 N 0.43 1.23 -0.79 4.05 2.04 -0.84 0.46 117.51 124.09 1oc8 h ILE 67 Ca 0.05 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1oc8 h ILE 67 Cb 0.79 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1oc8 h ILE 67 CO 0.06 0.28 0.50 0.44 0.00 0.00 0.00 178.15 179.44 1oc8 h ASP 68 N 0.86 0.82 -0.53 1.72 3.32 -0.74 0.22 116.42 122.10 1oc8 h ASP 68 Ca 0.21 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1oc8 h ASP 68 Cb 0.21 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1oc8 h ASP 68 CO -0.02 0.56 -0.05 0.15 -1.72 0.00 0.00 179.24 178.15 1oc8 h PHE 69 N 0.96 1.07 -0.42 4.55 3.04 -0.89 -2.07 116.94 123.18 1oc8 h PHE 69 Ca 0.32 -0.21 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1oc8 h PHE 69 Cb 0.04 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.26 1oc8 h PHE 69 CO -0.03 0.99 0.20 -0.92 -2.02 0.00 0.00 178.31 176.53 1oc8 h TYR 70 N 0.83 0.61 -0.66 0.41 3.20 -0.45 -1.21 116.97 119.71 1oc8 h TYR 70 Ca 0.14 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1oc8 h TYR 70 Cb 0.60 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1oc8 h TYR 70 CO 0.04 0.51 0.40 0.87 -1.64 0.00 0.00 178.16 178.34 1oc8 h LYS 71 N 0.54 0.75 -0.04 1.82 1.57 -0.76 -0.84 116.57 119.61 1oc8 h LYS 71 Ca 0.14 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1oc8 h LYS 71 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1oc8 h LYS 71 CO -0.02 0.50 -0.71 0.00 -0.57 0.00 0.00 179.45 178.65 1oc8 h ALA 72 N 1.30 0.74 0.00 3.86 0.00 -1.12 -3.41 119.26 120.63 1oc8 h ALA 72 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1oc8 h ALA 72 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oc8 h ALA 72 CO -0.12 0.81 -0.18 0.72 0.00 0.00 0.00 179.25 180.48 1oc8 n HIS 73 N -3.78 0.00 0.29 0.00 8.25 -0.48 -4.79 115.22 114.71 1oc8 n HIS 73 Ca -0.03 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.61 1oc8 n HIS 73 Cb 0.69 0.00 0.89 0.00 1.12 0.00 0.00 29.99 32.69 1oc8 n HIS 73 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oc8 h ALA 74 N 0.00 1.00 0.00 -1.41 0.00 -1.31 0.15 119.26 117.69 1oc8 h ALA 74 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1oc8 h ALA 74 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1oc8 h ALA 74 CO 0.00 0.00 -1.33 -1.91 0.00 0.00 0.00 179.25 176.01 1oc8 n GLU 75 N -2.79 0.56 -0.15 0.00 2.13 -1.26 -3.67 120.64 115.47 1oc8 n GLU 75 Ca -0.01 0.55 -0.09 0.00 0.66 0.00 0.00 57.16 58.26 1oc8 n GLU 75 Cb 0.12 -1.72 0.04 0.00 0.27 0.00 0.00 31.44 30.15 1oc8 n GLU 75 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1oc8 h LYS 76 N -1.00 0.94 -0.08 5.31 1.63 -1.84 -2.77 116.57 118.76 1oc8 h LYS 76 Ca -0.36 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.07 1oc8 h LYS 76 Cb 1.29 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1oc8 h LYS 76 CO -0.22 1.03 0.00 1.63 -3.45 0.00 0.00 179.45 178.44 1oc8 n LYS 77 N -4.13 1.66 -3.52 1.90 4.76 0.53 -4.98 118.16 114.38 1oc8 n LYS 77 Ca 0.01 -0.98 -0.24 0.00 -2.87 0.00 0.00 58.31 54.23 1oc8 n LYS 77 Cb 0.42 -1.44 0.04 0.00 -1.84 0.00 0.00 35.03 32.21 1oc8 n LYS 77 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1oc8 n ASN 78 N 0.19 -5.90 -4.20 4.39 5.15 -1.05 -4.79 115.26 109.05 1oc8 n ASN 78 Ca 0.18 -0.84 -0.12 0.00 -0.60 0.00 0.00 54.58 53.20 1oc8 n ASN 78 Cb 0.33 -3.91 -0.10 0.00 -0.53 0.00 0.00 39.78 35.57 1oc8 n ASN 78 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1oc8 s PHE 79 N -3.36 1.04 0.11 1.20 -0.12 -1.24 -2.29 117.98 113.33 1oc8 s PHE 79 Ca 0.39 -1.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 1oc8 s PHE 79 Cb -0.11 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.64 1oc8 s PHE 79 CO 0.82 -0.24 -0.11 -2.00 -0.05 0.00 0.00 175.22 173.65 1oc8 s GLU 80 N -3.91 0.93 -0.03 1.99 2.56 -0.39 -4.77 118.70 115.09 1oc8 s GLU 80 Ca 0.20 -1.24 0.07 0.00 0.00 0.00 0.00 54.97 53.99 1oc8 s GLU 80 Cb 0.06 -0.61 -0.02 0.00 2.00 0.00 0.00 34.13 35.55 1oc8 s GLU 80 CO 0.00 0.09 -0.22 0.08 -0.56 0.00 0.00 175.26 174.66 1oc8 s VAL 81 N -2.62 2.37 -0.13 3.70 1.01 -1.26 -1.05 120.40 122.41 1oc8 s VAL 81 Ca 0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1oc8 s VAL 81 Cb -0.02 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1oc8 s VAL 81 CO 0.01 0.57 -0.05 -0.32 0.00 0.00 0.00 175.10 175.31 1oc8 s MET 82 N -0.68 1.35 0.09 2.72 1.75 0.32 -1.34 119.30 123.50 1oc8 s MET 82 Ca 0.11 -0.33 -0.31 0.00 -1.25 0.00 0.00 55.69 53.90 1oc8 s MET 82 Cb -0.10 -1.72 -0.08 0.00 2.84 0.00 0.00 34.83 35.76 1oc8 s MET 82 CO -0.00 -0.36 1.51 -1.17 -0.65 0.00 0.00 175.02 174.35 1oc8 s LEU 83 N 1.71 4.36 -0.35 4.11 2.96 -0.35 -0.77 118.68 130.35 1oc8 s LEU 83 Ca 0.03 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1oc8 s LEU 83 Cb -0.14 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.06 1oc8 s LEU 83 CO -0.08 -0.77 0.08 -0.63 -1.32 0.00 0.00 176.35 173.63 1oc8 s ILE 84 N 1.80 2.79 -0.08 6.68 -1.09 0.21 -1.31 121.20 130.21 1oc8 s ILE 84 Ca 0.68 -1.96 -0.23 0.00 -2.23 0.00 0.00 60.65 56.92 1oc8 s ILE 84 Cb -0.38 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1oc8 s ILE 84 CO 0.30 -0.47 0.69 -0.55 -1.23 0.00 0.00 174.94 173.68 1oc8 s SER 85 N 1.33 6.96 -0.17 3.58 0.15 -1.26 -2.68 113.70 121.62 1oc8 s SER 85 Ca 0.04 1.16 0.12 0.00 0.70 0.00 0.00 55.95 57.97 1oc8 s SER 85 Cb -0.21 -2.40 0.64 0.00 -1.71 0.00 0.00 66.02 62.34 1oc8 s SER 85 CO -0.05 -0.12 1.49 0.79 1.20 0.00 0.00 173.24 176.55 1oc8 n TRP 86 N 3.84 1.56 -1.72 3.44 7.02 -0.34 -4.96 117.44 126.28 1oc8 n TRP 86 Ca -0.01 -0.56 -0.36 0.00 -1.02 0.00 0.00 57.50 55.55 1oc8 n TRP 86 Cb 0.51 -0.38 0.07 0.00 -2.42 0.00 0.00 31.31 29.09 1oc8 n TRP 86 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1oc8 s ASP 87 N -0.66 4.65 0.00 -0.99 1.01 -1.26 -4.87 116.67 114.55 1oc8 s ASP 87 Ca 0.43 2.45 0.27 0.00 0.71 0.00 0.00 52.55 56.41 1oc8 s ASP 87 Cb 0.32 -2.60 0.87 0.00 1.01 0.00 0.00 42.92 42.52 1oc8 s ASP 87 CO 0.14 -1.97 1.66 -0.62 0.21 0.00 0.00 175.17 174.60 1oc8 n GLU 88 N -2.09 0.16 -3.48 8.23 1.02 -1.26 -4.95 120.64 118.27 1oc8 n GLU 88 Ca 0.14 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1oc8 n GLU 88 Cb 0.49 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1oc8 n GLU 88 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1oc8 s SER 89 N -2.89 -0.58 0.28 1.62 1.04 -1.26 -5.04 113.70 106.87 1oc8 s SER 89 Ca 0.16 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 1oc8 s SER 89 Cb 0.18 0.54 0.40 0.00 0.10 0.00 0.00 66.02 67.24 1oc8 s SER 89 CO 0.60 -0.76 1.95 0.00 0.98 0.00 0.00 173.24 176.01 1oc8 h ALA 90 N 2.46 1.38 -0.22 5.32 0.00 -1.98 -1.39 119.26 124.84 1oc8 h ALA 90 Ca -0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1oc8 h ALA 90 Cb 1.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1oc8 h ALA 90 CO 0.38 0.56 0.07 1.05 0.00 0.00 0.00 179.25 181.31 1oc8 h GLU 91 N 1.19 0.33 -0.47 0.00 -0.00 -1.99 -0.84 114.58 112.80 1oc8 h GLU 91 Ca 0.34 -0.07 0.02 0.00 -0.00 0.00 0.00 59.36 59.66 1oc8 h GLU 91 Cb -0.08 -0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 28.58 1oc8 h GLU 91 CO -0.08 0.41 0.27 -0.44 -0.00 0.00 0.00 179.01 179.17 1oc8 h ASP 92 N 0.19 0.43 -0.27 3.06 3.32 -1.90 -1.98 116.42 119.28 1oc8 h ASP 92 Ca 0.07 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1oc8 h ASP 92 Cb 0.21 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1oc8 h ASP 92 CO -0.00 0.31 0.01 0.15 -1.72 0.00 0.00 179.24 177.99 1oc8 h PHE 93 N 0.54 0.01 -0.40 4.55 3.04 -1.10 -1.79 116.94 121.79 1oc8 h PHE 93 Ca 0.19 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.19 1oc8 h PHE 93 Cb 0.03 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 1oc8 h PHE 93 CO -0.07 -0.03 0.21 0.87 -2.02 0.00 0.00 178.31 177.26 1oc8 h LYS 94 N 0.10 0.41 -0.56 1.11 1.79 -0.79 -0.16 116.57 118.46 1oc8 h LYS 94 Ca 0.13 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 1oc8 h LYS 94 Cb 0.16 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1oc8 h LYS 94 CO -0.20 0.27 -0.04 -0.44 -1.08 0.00 0.00 179.45 177.96 1oc8 h ASP 95 N 0.42 0.99 -0.02 0.86 3.32 -1.21 -2.13 116.42 118.65 1oc8 h ASP 95 Ca 0.17 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1oc8 h ASP 95 Cb 0.07 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1oc8 h ASP 95 CO -0.11 1.07 -0.14 0.22 -1.72 0.00 0.00 179.24 178.56 1oc8 h TYR 96 N 0.91 0.17 0.00 4.55 3.20 -1.06 -3.23 116.97 121.52 1oc8 h TYR 96 Ca 0.16 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1oc8 h TYR 96 Cb 0.59 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1oc8 h TYR 96 CO 0.04 0.81 -0.19 -0.92 -1.64 0.00 0.00 178.16 176.26 1oc8 h TYR 97 N -0.51 0.00 0.00 -3.82 3.20 -1.07 -2.38 116.97 112.40 1oc8 h TYR 97 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1oc8 h TYR 97 Cb 0.83 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1oc8 h TYR 97 CO 0.16 0.19 -0.02 0.00 -1.64 0.00 0.00 178.16 176.85 1oc8 h ALA 98 N 1.81 1.16 -0.00 1.82 0.00 -1.40 -1.35 119.26 121.30 1oc8 h ALA 98 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oc8 h ALA 98 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oc8 h ALA 98 CO 0.02 0.03 -0.05 1.63 0.00 0.00 0.00 179.25 180.88 1oc8 n LYS 99 N -3.35 0.32 -4.26 0.00 5.02 -0.89 -4.88 118.16 110.11 1oc8 n LYS 99 Ca -0.02 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 55.90 1oc8 n LYS 99 Cb 0.14 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 1oc8 n LYS 99 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1oc8 s MET 100 N -2.71 2.77 0.00 1.97 -1.94 -0.51 -5.03 119.30 113.85 1oc8 s MET 100 Ca 0.23 -0.63 0.27 0.00 -1.71 0.00 0.00 55.69 53.85 1oc8 s MET 100 Cb 0.20 -2.66 0.77 0.00 2.01 0.00 0.00 34.83 35.14 1oc8 s MET 100 CO 0.50 0.62 1.58 -0.35 -0.01 0.00 0.00 175.02 177.35 1oc8 n PRO 101 N 1.29 1.10 0.00 2.03 -0.04 -1.26 -4.89 135.00 133.22 1oc8 n PRO 101 Ca -0.14 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1oc8 n PRO 101 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1oc8 n PRO 101 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1oc8 n TRP 102 N -0.37 0.00 -2.58 0.54 2.14 -1.26 -4.94 117.44 110.97 1oc8 n TRP 102 Ca 0.14 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.48 1oc8 n TRP 102 Cb 0.36 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.90 1oc8 n TRP 102 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1oc8 s LEU 103 N 0.00 3.24 -0.11 5.67 1.43 -0.45 -4.30 118.68 124.16 1oc8 s LEU 103 Ca 0.00 0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 1oc8 s LEU 103 Cb 0.00 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.20 1oc8 s LEU 103 CO 0.00 -1.15 0.35 0.00 0.23 0.00 0.00 176.35 175.78 1oc8 s ALA 104 N -2.85 -0.86 0.11 4.21 0.00 -0.70 -1.22 121.76 120.45 1oc8 s ALA 104 Ca 0.56 0.86 -0.31 0.00 0.00 0.00 0.00 51.96 53.07 1oc8 s ALA 104 Cb -0.10 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 1oc8 s ALA 104 CO 0.40 -0.19 1.38 -1.17 0.00 0.00 0.00 175.76 176.18 1oc8 s LEU 105 N -0.14 4.37 0.29 0.00 2.96 -0.42 -1.38 118.68 124.35 1oc8 s LEU 105 Ca -0.03 2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 55.90 1oc8 s LEU 105 Cb -0.03 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 42.93 1oc8 s LEU 105 CO 0.01 -0.64 1.02 -2.65 -1.32 0.00 0.00 176.35 172.77 1oc8 n PRO 106 N 3.99 1.37 -0.26 0.98 -0.02 -1.26 -4.80 135.00 134.99 1oc8 n PRO 106 Ca 0.11 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 62.06 1oc8 n PRO 106 Cb 0.43 -1.86 0.19 0.00 -0.02 0.00 0.00 33.50 32.23 1oc8 n PRO 106 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oc8 h PHE 107 N 2.06 1.06 -0.11 6.00 3.57 -1.98 -1.68 116.94 125.86 1oc8 h PHE 107 Ca -0.40 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.14 1oc8 h PHE 107 Cb 1.34 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1oc8 h PHE 107 CO 0.48 0.69 0.21 0.93 -2.23 0.00 0.00 178.31 178.39 1oc8 h GLU 108 N 1.12 0.00 -3.57 1.11 3.07 -2.01 -3.21 114.58 111.09 1oc8 h GLU 108 Ca 0.29 0.00 -0.76 0.00 -0.50 0.00 0.00 59.36 58.40 1oc8 h GLU 108 Cb -0.07 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 27.68 1oc8 h GLU 108 CO -0.06 0.00 1.91 -3.47 -1.40 0.00 0.00 179.01 175.99 1oc8 n ASP 109 N -3.41 5.17 -0.13 1.42 2.03 -0.63 -4.73 116.55 116.27 1oc8 n ASP 109 Ca 0.00 -3.12 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 1oc8 n ASP 109 Cb 0.30 -1.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.21 1oc8 n ASP 109 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1oc8 h ARG 110 N 5.83 0.96 -0.12 -0.67 2.47 -1.81 -2.60 114.38 118.44 1oc8 h ARG 110 Ca 0.38 -0.48 -0.06 0.00 -1.26 0.00 0.00 59.98 58.56 1oc8 h ARG 110 Cb 0.65 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1oc8 h ARG 110 CO 1.58 1.15 -0.19 0.87 0.56 0.00 0.00 179.97 183.94 1oc8 h LYS 111 N 0.79 0.20 -0.38 0.04 1.57 -1.93 -0.76 116.57 116.11 1oc8 h LYS 111 Ca 0.07 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1oc8 h LYS 111 Cb 0.94 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1oc8 h LYS 111 CO 0.09 0.39 -0.23 0.78 -0.57 0.00 0.00 179.45 179.91 1oc8 h GLY 112 N 0.81 0.81 1.01 3.86 0.00 -1.92 -0.79 103.07 106.84 1oc8 h GLY 112 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1oc8 h GLY 112 CO 0.03 0.63 0.27 1.98 0.00 0.00 0.00 176.54 179.44 1oc8 h MET 113 N 0.65 0.97 -0.69 4.80 1.85 -1.01 -2.22 114.93 119.28 1oc8 h MET 113 Ca 0.09 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 58.96 1oc8 h MET 113 Cb 0.73 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 1oc8 h MET 113 CO 0.06 0.81 0.23 0.93 -0.40 0.00 0.00 176.91 178.53 1oc8 h GLU 114 N 0.91 1.06 -0.44 0.39 5.08 -0.88 -1.12 114.58 119.59 1oc8 h GLU 114 Ca 0.22 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1oc8 h GLU 114 Cb 0.19 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1oc8 h GLU 114 CO -0.02 0.91 0.23 0.35 -1.00 0.00 0.00 179.01 179.48 1oc8 h PHE 115 N 1.00 0.43 -0.19 4.33 3.57 -0.89 -1.29 116.94 123.89 1oc8 h PHE 115 Ca 0.22 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.57 1oc8 h PHE 115 Cb 0.28 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1oc8 h PHE 115 CO 0.02 0.22 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.66 1oc8 h LEU 116 N 0.46 0.71 -0.18 0.59 3.38 -1.22 -1.39 115.31 117.66 1oc8 h LEU 116 Ca 0.19 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1oc8 h LEU 116 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1oc8 h LEU 116 CO -0.12 1.14 0.10 0.74 0.09 0.00 0.00 178.44 180.39 1oc8 h THR 117 N 0.47 1.10 -0.07 0.22 2.02 -0.98 -2.26 112.91 113.40 1oc8 h THR 117 Ca -0.00 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 1oc8 h THR 117 Cb 1.17 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1oc8 h THR 117 CO 0.12 0.09 -0.75 0.00 0.37 0.00 0.00 175.52 175.35 1oc8 h THR 118 N 0.20 1.39 -0.83 3.16 1.03 -1.29 -1.25 112.91 115.32 1oc8 h THR 118 Ca 0.06 -2.18 0.06 0.00 -0.01 0.00 0.00 66.41 64.35 1oc8 h THR 118 Cb 0.06 2.15 -0.06 0.00 -1.07 0.00 0.00 68.15 69.22 1oc8 h THR 118 CO -0.01 0.65 0.51 1.23 -0.01 0.00 0.00 175.52 177.89 1oc8 h GLY 119 N 1.32 1.24 -1.88 2.99 0.00 -1.03 -2.14 103.07 103.57 1oc8 h GLY 119 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1oc8 h GLY 119 CO 0.13 0.25 0.00 0.69 0.00 0.00 0.00 176.54 177.60 1oc8 n PHE 120 N -4.65 0.55 -3.73 5.60 3.72 -0.87 -4.95 117.46 113.13 1oc8 n PHE 120 Ca 0.12 -0.28 -0.25 0.00 -0.05 0.00 0.00 57.45 56.99 1oc8 n PHE 120 Cb 0.18 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 1oc8 n PHE 120 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oc8 n ASP 121 N 1.09 -4.37 -4.61 4.37 8.00 -0.81 -4.91 116.55 115.31 1oc8 n ASP 121 Ca 0.18 -0.70 -0.43 0.00 0.71 0.00 0.00 54.79 54.56 1oc8 n ASP 121 Cb 0.49 -4.40 -0.02 0.00 -0.02 0.00 0.00 41.12 37.17 1oc8 n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oc8 s VAL 122 N -3.38 4.11 -0.59 2.53 1.01 -0.50 -4.87 120.40 118.71 1oc8 s VAL 122 Ca 0.46 1.17 0.14 0.00 0.00 0.00 0.00 61.98 63.74 1oc8 s VAL 122 Cb -0.22 -4.38 -0.16 0.00 0.00 0.00 0.00 36.38 31.62 1oc8 s VAL 122 CO 0.79 -0.79 0.57 0.29 0.00 0.00 0.00 175.10 175.95 1oc8 n LYS 123 N 7.77 2.04 -3.81 2.72 4.76 -1.26 -4.85 118.16 125.52 1oc8 n LYS 123 Ca 0.14 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.47 1oc8 n LYS 123 Cb 0.48 -1.20 -0.05 0.00 -1.84 0.00 0.00 35.03 32.42 1oc8 n LYS 123 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1oc8 s SER 124 N -2.53 -0.10 0.14 4.39 1.04 -1.26 -5.18 113.70 110.19 1oc8 s SER 124 Ca 0.04 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 55.92 1oc8 s SER 124 Cb 0.11 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1oc8 s SER 124 CO 0.59 -0.92 -0.14 0.27 0.98 0.00 0.00 173.24 174.02 1oc8 s ILE 125 N -3.89 1.39 0.33 -1.02 -4.36 -1.26 -4.25 121.20 108.14 1oc8 s ILE 125 Ca 0.10 -1.83 -0.28 0.00 -0.26 0.00 0.00 60.65 58.38 1oc8 s ILE 125 Cb 0.02 -1.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 1oc8 s ILE 125 CO -0.05 -0.47 1.09 -2.16 0.24 0.00 0.00 174.94 173.60 1oc8 s PRO 126 N -2.93 4.45 -0.00 0.37 0.04 -1.26 -4.74 135.00 130.93 1oc8 s PRO 126 Ca 0.12 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.92 1oc8 s PRO 126 Cb -0.04 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 1oc8 s PRO 126 CO 0.03 0.06 -0.10 0.99 0.04 0.00 0.00 177.00 178.02 1oc8 s THR 127 N -1.32 0.79 -0.15 1.26 2.01 -0.85 -4.98 115.64 112.40 1oc8 s THR 127 Ca 0.49 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 1oc8 s THR 127 Cb -0.29 -0.67 0.04 0.00 0.01 0.00 0.00 72.50 71.59 1oc8 s THR 127 CO 0.37 0.18 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.22 1oc8 s LEU 128 N -0.34 1.38 -0.17 4.42 2.96 -1.26 -0.69 118.68 124.98 1oc8 s LEU 128 Ca 0.03 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1oc8 s LEU 128 Cb -0.04 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 1oc8 s LEU 128 CO -0.00 -0.18 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.06 1oc8 s VAL 129 N 1.70 3.13 -0.12 1.68 1.01 -0.39 -1.82 120.40 125.59 1oc8 s VAL 129 Ca 0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1oc8 s VAL 129 Cb -0.14 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1oc8 s VAL 129 CO -0.08 0.49 0.22 -0.83 0.00 0.00 0.00 175.10 174.90 1oc8 s GLY 130 N 0.83 2.21 0.07 4.51 0.00 -0.21 -0.51 107.32 114.22 1oc8 s GLY 130 Ca -0.03 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1oc8 s GLY 130 CO 0.01 -0.02 -0.07 -1.34 0.00 0.00 0.00 173.10 171.68 1oc8 s VAL 131 N -0.49 0.56 -0.19 1.40 -7.23 0.10 -0.77 120.40 113.79 1oc8 s VAL 131 Ca 0.16 -1.50 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 1oc8 s VAL 131 Cb -0.13 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 1oc8 s VAL 131 CO 0.05 -0.65 0.58 -1.61 -0.31 0.00 0.00 175.10 173.15 1oc8 s GLU 132 N -2.74 4.23 0.14 4.82 2.02 0.10 -0.91 118.70 126.35 1oc8 s GLU 132 Ca 0.00 0.54 -0.18 0.00 0.02 0.00 0.00 54.97 55.36 1oc8 s GLU 132 Cb -0.02 -3.55 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 1oc8 s GLU 132 CO -0.03 -0.16 1.78 0.00 0.02 0.00 0.00 175.26 176.88 1oc8 h ALA 133 N 7.38 0.40 -0.04 5.21 0.00 -1.55 0.12 119.26 130.77 1oc8 h ALA 133 Ca -0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1oc8 h ALA 133 Cb 1.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oc8 h ALA 133 CO 0.76 -0.12 -0.01 -0.44 0.00 0.00 0.00 179.25 179.44 1oc8 h ASP 134 N 0.42 0.07 0.86 0.00 3.32 -1.87 -3.26 116.42 115.97 1oc8 h ASP 134 Ca 0.12 -0.37 -0.23 0.00 0.02 0.00 0.00 57.03 56.57 1oc8 h ASP 134 Cb -0.03 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1oc8 h ASP 134 CO -0.02 0.43 -1.21 0.77 -1.72 0.00 0.00 179.24 177.49 1oc8 h SER 135 N -0.28 0.00 0.00 6.45 4.64 -1.97 -3.41 113.55 118.98 1oc8 h SER 135 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1oc8 h SER 135 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1oc8 h SER 135 CO 0.00 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1oc8 n GLY 136 N 1.41 0.61 3.80 -0.77 0.00 0.40 -4.51 105.19 106.13 1oc8 n GLY 136 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1oc8 n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oc8 s ASN 137 N -2.20 4.91 -0.14 1.61 0.01 -1.24 -4.73 114.94 113.16 1oc8 s ASN 137 Ca 0.00 1.54 -0.07 0.00 -0.71 0.00 0.00 52.86 53.62 1oc8 s ASN 137 Cb 0.00 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 1oc8 s ASN 137 CO 0.00 -1.73 0.11 -0.63 -1.51 0.00 0.00 177.10 173.33 1oc8 s ILE 138 N -3.06 5.20 -0.21 0.60 -1.09 -1.26 -0.72 121.20 120.66 1oc8 s ILE 138 Ca 0.59 0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 1oc8 s ILE 138 Cb -0.15 -3.30 -0.11 0.00 -1.58 0.00 0.00 42.46 37.33 1oc8 s ILE 138 CO 0.55 0.55 -0.16 -0.38 -1.23 0.00 0.00 174.94 174.27 1oc8 n ILE 139 N 2.61 1.50 -3.51 2.92 5.41 0.06 -4.96 119.36 123.39 1oc8 n ILE 139 Ca -0.18 -0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.42 1oc8 n ILE 139 Cb 0.54 -2.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 1oc8 n ILE 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1oc8 s THR 140 N -2.49 0.00 -2.37 1.39 -1.32 -1.20 -1.58 115.64 108.07 1oc8 s THR 140 Ca -0.29 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.39 1oc8 s THR 140 Cb 0.07 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.27 1oc8 s THR 140 CO 0.45 0.00 1.17 0.35 -2.21 0.00 0.00 174.62 174.38 1oc8 n THR 141 N 0.04 0.13 -1.90 5.08 -2.24 -1.26 -1.04 114.28 113.09 1oc8 n THR 141 Ca -0.11 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 1oc8 n THR 141 Cb 0.61 1.30 0.03 0.00 -2.10 0.00 0.00 70.33 70.17 1oc8 n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc8 n GLN 142 N 1.14 3.43 0.22 -0.78 6.02 -1.25 -4.33 117.38 121.82 1oc8 n GLN 142 Ca 0.13 -4.00 0.10 0.00 -0.01 0.00 0.00 57.00 53.21 1oc8 n GLN 142 Cb 0.50 -2.28 0.43 0.00 1.02 0.00 0.00 30.24 29.92 1oc8 n GLN 142 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oc8 h ALA 143 N 2.17 0.99 -0.28 -1.58 0.00 -1.62 -3.22 119.26 115.72 1oc8 h ALA 143 Ca 0.42 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1oc8 h ALA 143 Cb 1.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1oc8 h ALA 143 CO 0.93 0.27 0.11 -0.09 0.00 0.00 0.00 179.25 180.47 1oc8 h ARG 144 N 0.00 0.24 -0.84 0.00 2.43 -1.85 -1.52 114.38 112.84 1oc8 h ARG 144 Ca -0.00 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.36 1oc8 h ARG 144 Cb 0.79 -0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.16 1oc8 h ARG 144 CO 0.03 0.16 0.27 1.15 -1.51 0.00 0.00 179.97 180.07 1oc8 h THR 145 N 0.24 0.45 0.00 0.20 2.02 -1.94 -2.77 112.91 111.11 1oc8 h THR 145 Ca 0.12 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 1oc8 h THR 145 Cb 0.07 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 1oc8 h THR 145 CO -0.11 0.06 -0.89 0.24 0.37 0.00 0.00 175.52 175.19 1oc8 h MET 146 N 0.31 0.00 -0.80 6.66 2.86 -1.43 -0.83 114.93 121.71 1oc8 h MET 146 Ca 0.51 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1oc8 h MET 146 Cb 0.95 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 1oc8 h MET 146 CO -0.56 0.86 0.50 0.28 1.06 0.00 0.00 176.91 179.05 1oc8 h VAL 147 N 0.00 1.22 -0.03 -2.22 2.07 -1.02 0.19 116.25 116.45 1oc8 h VAL 147 Ca -0.01 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1oc8 h VAL 147 Cb 1.67 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1oc8 h VAL 147 CO 0.11 0.22 -0.30 0.58 0.02 0.00 0.00 177.57 178.20 1oc8 h VAL 148 N 1.09 1.47 0.00 2.57 2.07 -1.44 -3.26 116.25 118.76 1oc8 h VAL 148 Ca 0.29 -1.82 -0.18 0.00 0.82 0.00 0.00 66.70 65.81 1oc8 h VAL 148 Cb -0.07 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1oc8 h VAL 148 CO -0.06 0.51 -0.86 0.50 0.02 0.00 0.00 177.57 177.68 1oc8 h LYS 149 N -0.31 0.00 -2.16 1.57 3.64 -0.95 -3.37 116.57 114.98 1oc8 h LYS 149 Ca -0.03 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.79 1oc8 h LYS 149 Cb 0.99 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.40 1oc8 h LYS 149 CO 0.06 0.86 -0.83 -3.47 -2.27 0.00 0.00 179.45 173.80 1oc8 n ASP 150 N -3.32 2.93 0.27 4.20 2.03 0.64 -4.94 116.55 118.37 1oc8 n ASP 150 Ca 0.01 -3.36 0.18 0.00 0.52 0.00 0.00 54.79 52.14 1oc8 n ASP 150 Cb 0.88 -0.60 0.88 0.00 -0.72 0.00 0.00 41.12 41.56 1oc8 n ASP 150 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oc8 h PRO 151 N 3.32 0.00 -0.01 -0.67 0.13 -1.74 -1.26 132.00 131.78 1oc8 h PRO 151 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1oc8 h PRO 151 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1oc8 h PRO 151 CO 0.70 0.00 -0.11 0.39 -0.23 0.00 0.00 178.00 178.75 1oc8 n GLU 152 N -2.85 1.08 -2.82 0.86 -0.58 -1.26 -4.95 120.64 110.11 1oc8 n GLU 152 Ca -0.01 -0.54 -0.20 0.00 -0.42 0.00 0.00 57.16 55.99 1oc8 n GLU 152 Cb 0.15 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.56 1oc8 n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oc8 n ALA 153 N -0.49 -0.81 -0.00 0.62 0.00 -0.47 -4.90 120.51 114.45 1oc8 n ALA 153 Ca 0.16 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1oc8 n ALA 153 Cb 0.31 -3.25 0.26 0.00 0.00 0.00 0.00 19.45 16.76 1oc8 n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oc8 h LYS 154 N -1.00 0.53 -0.33 0.00 1.57 -1.93 -3.10 116.57 112.31 1oc8 h LYS 154 Ca -0.47 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1oc8 h LYS 154 Cb 1.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1oc8 h LYS 154 CO 0.51 0.61 0.00 -0.25 -0.57 0.00 0.00 179.45 179.76 1oc8 n ASP 155 N -4.23 3.03 -4.68 0.86 8.00 -1.26 -5.03 116.55 113.24 1oc8 n ASP 155 Ca 0.01 -2.13 -0.41 0.00 0.71 0.00 0.00 54.79 52.97 1oc8 n ASP 155 Cb 0.30 -0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.15 1oc8 n ASP 155 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1oc8 n PHE 156 N 0.35 1.85 -0.23 1.24 -0.00 -1.17 -1.56 117.46 117.94 1oc8 n PHE 156 Ca 0.13 0.50 0.01 0.00 -0.00 0.00 0.00 57.45 58.08 1oc8 n PHE 156 Cb 0.48 -2.33 0.23 0.00 -0.00 0.00 0.00 39.48 37.86 1oc8 n PHE 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1oc8 n PRO 157 N -0.11 3.13 -2.87 -7.13 -0.04 -1.26 -5.00 135.00 121.72 1oc8 n PRO 157 Ca 0.08 -1.96 -0.11 0.00 -0.04 0.00 0.00 63.50 61.46 1oc8 n PRO 157 Cb 0.40 -1.94 0.06 0.00 -0.04 0.00 0.00 33.50 31.98 1oc8 n PRO 157 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oc8 n TRP 158 N 0.21 -1.71 -1.87 0.54 8.01 -0.60 -4.79 117.44 117.23 1oc8 n TRP 158 Ca 0.21 0.64 -0.41 0.00 -1.31 0.00 0.00 57.50 56.64 1oc8 n TRP 158 Cb 0.93 -3.90 -0.00 0.00 -2.01 0.00 0.00 31.31 26.33 1oc8 n TRP 158 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1oc8 s PRO 159 N -4.39 4.11 -1.39 -0.99 0.04 -1.26 -3.64 135.00 127.48 1oc8 s PRO 159 Ca 0.20 2.48 -0.07 0.00 0.04 0.00 0.00 61.00 63.65 1oc8 s PRO 159 Cb -0.03 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.59 1oc8 s PRO 159 CO 0.53 -0.49 0.98 -1.71 0.04 0.00 0.00 177.00 176.35 1oc8 n ASN 160 N 0.45 -4.01 0.10 6.66 5.15 -0.61 -4.83 115.26 118.17 1oc8 n ASN 160 Ca 0.01 -0.70 0.19 0.00 -0.60 0.00 0.00 54.58 53.48 1oc8 n ASN 160 Cb 0.40 -4.40 0.75 0.00 -0.53 0.00 0.00 39.78 36.00 1oc8 n ASN 160 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1oc8 h VAL 161 N -2.18 0.54 0.00 3.44 2.07 -1.84 -1.23 116.25 117.04 1oc8 h VAL 161 Ca -0.59 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1oc8 h VAL 161 Cb 1.37 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1oc8 h VAL 161 CO 0.59 0.00 0.13 -0.33 0.02 0.00 0.00 177.57 177.99 1oc8 h GLU 162 N 0.00 0.00 0.00 1.57 3.07 -1.92 -2.18 114.58 115.12 1oc8 h GLU 162 Ca 0.18 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1oc8 h GLU 162 Cb 0.85 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1oc8 h GLU 162 CO -0.00 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.44 1oc8 h ALA 163 N 1.69 1.13 -2.46 3.43 0.00 -1.59 -3.45 119.26 118.02 1oc8 h ALA 163 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1oc8 h ALA 163 Cb 0.26 -0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.21 1oc8 h ALA 163 CO 0.00 0.21 0.29 -1.59 0.00 0.00 0.00 179.25 178.16 1oc8 s LYS 164 N -3.91 1.39 0.00 0.00 -2.85 -0.82 -5.23 119.74 108.32 1oc8 s LYS 164 Ca -0.01 1.66 0.29 0.00 -1.00 0.00 0.00 55.97 56.91 1oc8 s LYS 164 Cb 0.12 -1.76 1.21 0.00 -2.06 0.00 0.00 37.83 35.34 1oc8 s LYS 164 CO 0.60 -2.38 1.84 1.63 0.10 0.00 0.00 175.35 177.13