#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc9 n MET 16 N 0.00 -0.59 0.27 1.57 2.00 -1.26 -4.89 117.12 114.21 1oc9 n MET 16 Ca 0.00 0.51 0.15 0.00 0.00 0.00 0.00 57.70 58.36 1oc9 n MET 16 Cb 0.00 -4.41 0.86 0.00 0.00 0.00 0.00 33.22 29.67 1oc9 n MET 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1oc9 h SER 17 N 0.00 0.00 0.45 7.83 4.64 -1.92 -1.83 113.55 122.72 1oc9 h SER 17 Ca -0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1oc9 h SER 17 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1oc9 h SER 17 CO 0.22 0.00 -0.22 1.23 -0.87 0.00 0.00 176.83 177.20 1oc9 h GLY 18 N 0.00 -0.63 1.58 -0.77 0.00 -1.81 -2.25 103.07 99.19 1oc9 h GLY 18 Ca 0.02 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1oc9 h GLY 18 CO -0.00 -0.23 0.14 -2.00 0.00 0.00 0.00 176.54 174.45 1oc9 h LEU 19 N -0.82 0.49 -1.66 3.11 5.85 -1.44 -2.58 115.31 118.25 1oc9 h LEU 19 Ca -0.06 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1oc9 h LEU 19 Cb 0.56 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1oc9 h LEU 19 CO 0.10 0.46 -0.19 0.50 -0.34 0.00 0.00 178.44 178.96 1oc9 h LYS 20 N 0.54 0.00 -0.07 1.25 1.63 -1.15 -1.72 116.57 117.05 1oc9 h LYS 20 Ca 0.13 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1oc9 h LYS 20 Cb 0.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1oc9 h LYS 20 CO -0.01 0.19 0.09 0.87 -3.45 0.00 0.00 179.45 177.14 1oc9 h LYS 21 N 0.00 0.00 -0.00 1.90 1.79 -0.98 -0.59 116.57 118.69 1oc9 h LYS 21 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oc9 h LYS 21 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1oc9 h LYS 21 CO 0.03 0.00 -0.04 1.19 -1.08 0.00 0.00 179.45 179.55 1oc9 n PHE 22 N -3.77 0.00 -3.34 -1.35 3.72 -0.64 -4.42 117.46 107.66 1oc9 n PHE 22 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 1oc9 n PHE 22 Cb 0.18 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.33 1oc9 n PHE 22 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1oc9 n PHE 23 N -1.29 0.25 0.24 1.38 3.72 -0.23 -4.81 117.46 116.73 1oc9 n PHE 23 Ca 0.12 -3.62 0.11 0.00 -0.05 0.00 0.00 57.45 54.01 1oc9 n PHE 23 Cb 0.27 -0.21 0.62 0.00 -0.94 0.00 0.00 39.48 39.22 1oc9 n PHE 23 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oc9 h PRO 24 N 4.63 0.00 -0.13 -1.08 0.13 -1.77 -3.18 132.00 130.60 1oc9 h PRO 24 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1oc9 h PRO 24 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1oc9 h PRO 24 CO 0.50 0.18 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 1oc9 n TYR 25 N -3.67 0.28 -3.81 1.56 4.01 -1.26 -5.01 117.16 109.27 1oc9 n TYR 25 Ca -0.01 -0.70 -0.12 0.00 -0.16 0.00 0.00 57.90 56.91 1oc9 n TYR 25 Cb 0.30 -0.12 -0.11 0.00 -0.31 0.00 0.00 39.34 39.09 1oc9 n TYR 25 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1oc9 s SER 26 N -1.65 -0.17 -0.04 7.72 0.01 -1.20 -5.01 113.70 113.35 1oc9 s SER 26 Ca 0.21 0.28 0.13 0.00 1.31 0.00 0.00 55.95 57.89 1oc9 s SER 26 Cb 0.16 0.38 -0.19 0.00 0.21 0.00 0.00 66.02 66.57 1oc9 s SER 26 CO 0.06 -0.15 0.23 0.35 0.41 0.00 0.00 173.24 174.15 1oc9 n THR 27 N 2.60 0.19 -4.31 1.44 -2.24 -1.26 -4.82 114.28 105.88 1oc9 n THR 27 Ca -0.15 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 1oc9 n THR 27 Cb 0.58 -0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.69 1oc9 n THR 27 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oc9 s ASN 28 N -3.76 2.63 0.28 3.42 0.01 -1.26 -2.88 114.94 113.38 1oc9 s ASN 28 Ca -0.05 -0.79 0.09 0.00 -0.71 0.00 0.00 52.86 51.40 1oc9 s ASN 28 Cb 0.07 -0.15 -0.06 0.00 0.41 0.00 0.00 41.25 41.53 1oc9 s ASN 28 CO 0.54 0.01 -0.11 0.68 -1.51 0.00 0.00 177.10 176.71 1oc9 s VAL 29 N -1.66 2.00 0.62 1.60 -7.23 0.16 -4.77 120.40 111.12 1oc9 s VAL 29 Ca 0.12 -2.22 -0.13 0.00 -1.81 0.00 0.00 61.98 57.94 1oc9 s VAL 29 Cb -0.08 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1oc9 s VAL 29 CO 0.06 -0.35 1.04 -0.76 -0.31 0.00 0.00 175.10 174.78 1oc9 s LEU 30 N -3.48 3.30 -0.43 1.32 1.43 0.14 -2.92 118.68 118.04 1oc9 s LEU 30 Ca 0.29 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 55.01 1oc9 s LEU 30 Cb 0.01 -4.49 0.17 0.00 0.03 0.00 0.00 46.19 41.90 1oc9 s LEU 30 CO 0.13 -1.06 0.50 -0.75 0.23 0.00 0.00 176.35 175.39 1oc9 s LYS 31 N -4.79 0.85 1.15 1.70 2.20 0.12 -2.13 119.74 118.85 1oc9 s LYS 31 Ca 0.58 -1.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1oc9 s LYS 31 Cb -0.13 -0.61 0.00 0.00 -1.51 0.00 0.00 37.83 35.58 1oc9 s LYS 31 CO 0.48 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 1oc9 n GLY 32 N 3.53 0.78 0.12 5.54 0.00 -1.26 -2.03 105.19 111.87 1oc9 n GLY 32 Ca 0.18 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.51 1oc9 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc9 n ALA 33 N 3.17 1.00 -1.84 4.61 0.00 -1.26 -4.97 120.51 121.22 1oc9 n ALA 33 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.25 1oc9 n ALA 33 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1oc9 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc9 s ALA 34 N -2.50 3.15 -0.33 0.00 0.00 -0.86 -4.94 121.76 116.28 1oc9 s ALA 34 Ca -0.34 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1oc9 s ALA 34 Cb 0.11 -3.12 0.46 0.00 0.00 0.00 0.00 23.12 20.57 1oc9 s ALA 34 CO 0.51 0.18 1.35 0.00 0.00 0.00 0.00 175.76 177.79 1oc9 n ALA 35 N -0.04 4.90 0.02 0.00 0.00 -1.26 0.14 120.51 124.26 1oc9 n ALA 35 Ca 0.04 -3.59 0.01 0.00 0.00 0.00 0.00 53.44 49.90 1oc9 n ALA 35 Cb 0.52 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.41 1oc9 n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oc9 n ASP 36 N -0.86 1.58 -4.67 0.00 5.68 -1.25 -4.60 116.55 112.43 1oc9 n ASP 36 Ca 0.41 -1.50 -0.42 0.00 -0.50 0.00 0.00 54.79 52.78 1oc9 n ASP 36 Cb 0.90 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.84 1oc9 n ASP 36 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1oc9 s ILE 37 N -0.53 4.01 0.10 2.12 -1.16 -1.15 -4.87 121.20 119.72 1oc9 s ILE 37 Ca 0.02 1.30 -0.23 0.00 -0.51 0.00 0.00 60.65 61.24 1oc9 s ILE 37 Cb 0.01 -3.84 -0.07 0.00 0.61 0.00 0.00 42.46 39.18 1oc9 s ILE 37 CO 0.02 -0.06 0.68 0.00 -2.81 0.00 0.00 174.94 172.77 1oc9 s ALA 38 N 2.95 3.49 0.23 1.50 0.00 -1.26 -0.66 121.76 128.02 1oc9 s ALA 38 Ca 0.60 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 1oc9 s ALA 38 Cb -0.27 -2.82 0.40 0.00 0.00 0.00 0.00 23.12 20.42 1oc9 s ALA 38 CO 0.22 0.29 1.66 -0.07 0.00 0.00 0.00 175.76 177.86 1oc9 h LEU 39 N 4.69 -0.23 -2.05 0.00 3.38 -1.91 -0.05 115.31 119.14 1oc9 h LEU 39 Ca -0.47 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1oc9 h LEU 39 Cb 1.21 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1oc9 h LEU 39 CO 0.66 -0.12 0.26 -0.65 0.09 0.00 0.00 178.44 178.68 1oc9 h PRO 40 N 0.15 0.00 0.00 1.13 0.11 -1.93 0.10 132.00 131.56 1oc9 h PRO 40 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1oc9 h PRO 40 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1oc9 h PRO 40 CO -0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.08 1oc9 n SER 41 N -2.83 0.00 -0.81 -2.05 3.41 -0.03 -2.09 113.62 109.22 1oc9 n SER 41 Ca -0.02 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1oc9 n SER 41 Cb 0.31 -0.35 0.30 0.00 -0.26 0.00 0.00 64.21 64.21 1oc9 n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1oc9 n LEU 42 N -1.35 2.43 -4.57 1.04 4.77 0.35 -4.99 117.00 114.68 1oc9 n LEU 42 Ca 0.05 -1.03 -0.44 0.00 -0.03 0.00 0.00 56.01 54.56 1oc9 n LEU 42 Cb 0.12 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1oc9 n LEU 42 CO 0.11 0.52 0.52 0.00 -1.33 0.00 0.00 177.39 177.20 1oc9 n ALA 43 N 0.82 -0.39 0.00 -1.18 0.00 -0.89 -1.57 120.51 117.31 1oc9 n ALA 43 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1oc9 n ALA 43 Cb 0.45 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1oc9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc9 n GLY 44 N 1.28 2.68 3.95 0.00 0.00 -1.26 -5.00 105.19 106.84 1oc9 n GLY 44 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1oc9 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc9 s LYS 45 N 0.00 2.88 -0.05 1.61 1.02 -0.61 -4.93 119.74 119.66 1oc9 s LYS 45 Ca 0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 1oc9 s LYS 45 Cb 0.00 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1oc9 s LYS 45 CO 0.00 -0.49 0.37 0.99 -0.92 0.00 0.00 175.35 175.30 1oc9 s THR 46 N -2.71 5.14 -0.06 2.17 2.01 -0.76 -2.14 115.64 119.30 1oc9 s THR 46 Ca 0.52 0.73 0.05 0.00 0.31 0.00 0.00 61.69 63.30 1oc9 s THR 46 Cb -0.10 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1oc9 s THR 46 CO 0.39 0.53 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.95 1oc9 s VAL 47 N -0.69 1.78 -0.16 3.82 1.01 -0.07 -0.77 120.40 125.32 1oc9 s VAL 47 Ca 0.22 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1oc9 s VAL 47 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1oc9 s VAL 47 CO 0.11 0.50 -0.07 -0.36 0.00 0.00 0.00 175.10 175.28 1oc9 s PHE 48 N -0.03 2.94 -0.23 5.22 0.40 0.23 -0.71 117.98 125.81 1oc9 s PHE 48 Ca -0.05 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 55.53 1oc9 s PHE 48 Cb -0.13 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 1oc9 s PHE 48 CO 0.03 -0.22 0.56 -0.06 0.70 0.00 0.00 175.22 176.24 1oc9 s PHE 49 N 0.64 3.33 -0.39 0.36 0.08 0.50 0.69 117.98 123.18 1oc9 s PHE 49 Ca -0.04 0.78 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 1oc9 s PHE 49 Cb -0.15 -2.75 0.06 0.00 -0.57 0.00 0.00 43.02 39.62 1oc9 s PHE 49 CO 0.02 -0.21 0.21 -0.47 -0.10 0.00 0.00 175.22 174.68 1oc9 s TYR 50 N 2.06 3.31 -0.29 0.36 5.04 0.15 -0.97 117.35 127.01 1oc9 s TYR 50 Ca 0.25 -1.42 -0.22 0.00 -2.44 0.00 0.00 57.07 53.24 1oc9 s TYR 50 Cb -0.16 -2.71 -0.01 0.00 0.35 0.00 0.00 41.96 39.44 1oc9 s TYR 50 CO 0.09 -0.79 0.70 -0.06 -1.34 0.00 0.00 175.55 174.15 1oc9 s PHE 51 N 1.44 3.23 0.24 4.97 0.40 0.48 -0.57 117.98 128.17 1oc9 s PHE 51 Ca 0.02 0.76 -0.21 0.00 -0.60 0.00 0.00 56.93 56.90 1oc9 s PHE 51 Cb -0.21 -3.03 0.03 0.00 0.51 0.00 0.00 43.02 40.31 1oc9 s PHE 51 CO 0.03 -0.46 0.68 0.45 0.70 0.00 0.00 175.22 176.61 1oc9 s SER 52 N 1.57 -0.34 0.01 1.36 0.15 -1.15 -1.96 113.70 113.34 1oc9 s SER 52 Ca 0.29 -0.45 -0.28 0.00 0.70 0.00 0.00 55.95 56.21 1oc9 s SER 52 Cb -0.15 0.69 0.07 0.00 -1.71 0.00 0.00 66.02 64.92 1oc9 s SER 52 CO 0.11 -1.23 0.65 0.00 1.20 0.00 0.00 173.24 173.97 1oc9 s ALA 53 N -3.87 -1.71 0.40 5.45 0.00 -1.26 -1.30 121.76 119.48 1oc9 s ALA 53 Ca 0.08 1.07 0.11 0.00 0.00 0.00 0.00 51.96 53.23 1oc9 s ALA 53 Cb -0.04 0.25 0.85 0.00 0.00 0.00 0.00 23.12 24.17 1oc9 s ALA 53 CO 0.01 -0.48 1.93 0.66 0.00 0.00 0.00 175.76 177.88 1oc9 h SER 54 N 2.73 0.13 0.08 0.00 4.64 -1.92 -2.97 113.55 116.24 1oc9 h SER 54 Ca -0.29 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1oc9 h SER 54 Cb 1.19 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1oc9 h SER 54 CO 0.39 0.32 0.00 -2.67 -0.87 0.00 0.00 176.83 173.99 1oc9 n TRP 55 N -4.27 0.00 -3.42 4.77 4.27 -1.26 -4.78 117.44 112.74 1oc9 n TRP 55 Ca -0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.19 1oc9 n TRP 55 Cb 0.28 -0.04 -0.10 0.00 -1.36 0.00 0.00 31.31 30.09 1oc9 n TRP 55 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc9 h PRO 57 N 8.49 0.12 -0.53 0.00 0.11 -1.89 -1.89 132.00 136.40 1oc9 h PRO 57 Ca -0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1oc9 h PRO 57 Cb 1.14 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1oc9 h PRO 57 CO 0.69 0.08 0.32 -1.35 -0.21 0.00 0.00 178.00 177.53 1oc9 h PRO 58 N 0.12 0.71 -0.71 1.05 0.11 -1.94 -1.02 132.00 130.32 1oc9 h PRO 58 Ca 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1oc9 h PRO 58 Cb 0.08 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1oc9 h PRO 58 CO -0.11 0.50 0.38 0.00 -0.21 0.00 0.00 178.00 178.56 1oc9 h ARG 60 N 0.98 0.81 -0.05 0.00 2.43 -0.43 0.29 114.38 118.40 1oc9 h ARG 60 Ca 0.25 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1oc9 h ARG 60 Cb 0.05 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1oc9 h ARG 60 CO -0.04 0.74 -0.77 0.00 -1.51 0.00 0.00 179.97 178.39 1oc9 h ALA 61 N 1.34 0.57 0.07 2.80 0.00 -0.47 -3.33 119.26 120.24 1oc9 h ALA 61 Ca 0.17 -0.63 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 1oc9 h ALA 61 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oc9 h ALA 61 CO 0.00 0.79 -1.30 0.35 0.00 0.00 0.00 179.25 179.09 1oc9 h PHE 62 N 0.24 0.26 -0.49 0.00 3.57 0.97 -3.37 116.94 118.12 1oc9 h PHE 62 Ca -0.04 -0.19 0.09 0.00 3.53 0.00 0.00 57.97 61.36 1oc9 h PHE 62 Cb 1.36 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 40.01 1oc9 h PHE 62 CO 0.04 1.19 0.01 1.15 -2.23 0.00 0.00 178.31 178.47 1oc9 h THR 63 N 0.04 0.62 -0.46 4.41 2.02 -0.58 -0.42 112.91 118.55 1oc9 h THR 63 Ca -0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1oc9 h THR 63 Cb 1.92 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1oc9 h THR 63 CO 0.15 0.02 0.23 1.55 0.37 0.00 0.00 175.52 177.85 1oc9 h PRO 64 N 0.12 0.63 0.06 6.66 0.13 -1.75 0.10 132.00 137.96 1oc9 h PRO 64 Ca 0.25 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1oc9 h PRO 64 Cb 0.37 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1oc9 h PRO 64 CO -0.40 0.48 -0.03 1.96 -0.23 0.00 0.00 178.00 179.78 1oc9 h GLN 65 N 0.64 -0.08 -0.83 0.86 4.20 -1.33 -2.06 115.11 116.51 1oc9 h GLN 65 Ca 0.16 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1oc9 h GLN 65 Cb 0.04 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1oc9 h GLN 65 CO -0.02 0.12 0.54 1.25 -0.67 0.00 0.00 178.83 180.05 1oc9 h LEU 66 N -0.26 0.85 -1.09 1.46 5.85 -0.53 -1.22 115.31 120.37 1oc9 h LEU 66 Ca -0.01 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1oc9 h LEU 66 Cb 0.23 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1oc9 h LEU 66 CO 0.01 0.57 -0.05 0.40 -0.34 0.00 0.00 178.44 179.03 1oc9 h ILE 67 N 0.98 1.22 -0.32 4.05 2.04 -0.40 0.48 117.51 125.55 1oc9 h ILE 67 Ca 0.34 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 1oc9 h ILE 67 Cb 0.12 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oc9 h ILE 67 CO -0.11 0.32 -0.13 0.44 0.00 0.00 0.00 178.15 178.67 1oc9 h ASP 68 N 0.55 0.67 -0.83 1.72 3.32 -0.57 -0.78 116.42 120.51 1oc9 h ASP 68 Ca 0.11 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1oc9 h ASP 68 Cb 0.43 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1oc9 h ASP 68 CO 0.02 0.91 0.52 0.15 -1.72 0.00 0.00 179.24 179.12 1oc9 h PHE 69 N 0.43 1.07 -0.01 4.55 3.04 -0.99 -1.34 116.94 123.70 1oc9 h PHE 69 Ca 0.08 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1oc9 h PHE 69 Cb 0.64 -0.36 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 1oc9 h PHE 69 CO 0.06 0.70 0.00 -0.92 -2.02 0.00 0.00 178.31 176.13 1oc9 h TYR 70 N 1.13 0.01 -0.44 0.41 3.20 -0.63 -0.85 116.97 119.80 1oc9 h TYR 70 Ca 0.30 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.19 1oc9 h TYR 70 Cb -0.07 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1oc9 h TYR 70 CO -0.01 0.26 0.29 0.87 -1.64 0.00 0.00 178.16 177.93 1oc9 h LYS 71 N -0.24 0.50 0.02 1.82 1.57 -0.93 -1.26 116.57 118.05 1oc9 h LYS 71 Ca 0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1oc9 h LYS 71 Cb 0.25 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.47 1oc9 h LYS 71 CO 0.00 0.33 -0.84 0.00 -0.57 0.00 0.00 179.45 178.37 1oc9 h ALA 72 N 1.74 0.08 0.00 3.86 0.00 -0.90 -3.41 119.26 120.63 1oc9 h ALA 72 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oc9 h ALA 72 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1oc9 h ALA 72 CO -0.04 0.52 -0.81 0.72 0.00 0.00 0.00 179.25 179.64 1oc9 n HIS 73 N -4.03 0.00 -0.31 0.00 8.25 -0.35 -4.67 115.22 114.10 1oc9 n HIS 73 Ca -0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.27 1oc9 n HIS 73 Cb 0.79 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.79 1oc9 n HIS 73 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oc9 h ALA 74 N 0.52 -0.36 -0.08 -1.41 0.00 -1.39 0.43 119.26 116.97 1oc9 h ALA 74 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1oc9 h ALA 74 Cb 0.17 1.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1oc9 h ALA 74 CO 0.00 -0.86 -0.07 0.93 0.00 0.00 0.00 179.25 179.24 1oc9 h GLU 75 N -0.12 0.20 0.06 0.00 5.08 -1.84 -0.47 114.58 117.49 1oc9 h GLU 75 Ca 0.20 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1oc9 h GLU 75 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1oc9 h GLU 75 CO -0.83 0.62 -0.03 1.03 -1.00 0.00 0.00 179.01 178.80 1oc9 h SER 76 N -0.22 -0.07 -0.01 1.42 0.87 -1.68 -2.80 113.55 111.06 1oc9 h SER 76 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1oc9 h SER 76 Cb 0.58 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1oc9 h SER 76 CO 0.02 0.11 0.00 0.29 -0.53 0.00 0.00 176.83 176.72 1oc9 n LYS 77 N -5.05 1.20 -3.52 2.24 4.76 0.14 -4.97 118.16 112.97 1oc9 n LYS 77 Ca -0.08 -0.30 -0.23 0.00 -2.87 0.00 0.00 58.31 54.83 1oc9 n LYS 77 Cb 0.13 -1.45 0.04 0.00 -1.84 0.00 0.00 35.03 31.90 1oc9 n LYS 77 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1oc9 n ASN 78 N -0.60 -5.90 -4.20 4.39 5.15 -0.28 -4.82 115.26 109.00 1oc9 n ASN 78 Ca 0.21 -0.82 -0.12 0.00 -0.60 0.00 0.00 54.58 53.25 1oc9 n ASN 78 Cb 0.17 -3.85 -0.10 0.00 -0.53 0.00 0.00 39.78 35.48 1oc9 n ASN 78 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1oc9 s PHE 79 N -3.34 1.03 0.18 1.20 -0.12 -0.66 -1.83 117.98 114.44 1oc9 s PHE 79 Ca 0.37 -1.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.26 1oc9 s PHE 79 Cb -0.11 -0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 1oc9 s PHE 79 CO 0.83 -0.25 -0.04 -2.00 -0.05 0.00 0.00 175.22 173.72 1oc9 s GLU 80 N -3.91 1.16 -0.04 1.99 2.56 0.05 -4.70 118.70 115.81 1oc9 s GLU 80 Ca 0.20 -1.55 0.05 0.00 0.00 0.00 0.00 54.97 53.67 1oc9 s GLU 80 Cb 0.06 -0.49 -0.01 0.00 2.00 0.00 0.00 34.13 35.69 1oc9 s GLU 80 CO 0.00 -0.05 -0.21 0.08 -0.56 0.00 0.00 175.26 174.52 1oc9 s VAL 81 N -3.47 1.73 -0.14 3.70 1.01 -1.26 -0.60 120.40 121.36 1oc9 s VAL 81 Ca 0.23 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1oc9 s VAL 81 Cb 0.05 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1oc9 s VAL 81 CO 0.04 0.49 -0.08 -0.32 0.00 0.00 0.00 175.10 175.22 1oc9 s MET 82 N -0.15 1.69 0.12 2.72 1.75 0.22 -1.16 119.30 124.49 1oc9 s MET 82 Ca -0.01 -0.43 -0.31 0.00 -1.25 0.00 0.00 55.69 53.68 1oc9 s MET 82 Cb -0.12 -1.87 -0.09 0.00 2.84 0.00 0.00 34.83 35.59 1oc9 s MET 82 CO 0.02 -0.32 1.57 -1.17 -0.65 0.00 0.00 175.02 174.48 1oc9 s LEU 83 N 1.62 4.37 -0.31 4.11 2.96 -0.47 0.31 118.68 131.26 1oc9 s LEU 83 Ca 0.03 2.52 0.03 0.00 -0.22 0.00 0.00 54.13 56.50 1oc9 s LEU 83 Cb -0.14 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.06 1oc9 s LEU 83 CO -0.09 -0.82 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.48 1oc9 s ILE 84 N 1.70 2.32 -0.03 6.68 -1.09 0.27 -1.63 121.20 129.42 1oc9 s ILE 84 Ca 0.71 -2.01 -0.26 0.00 -2.23 0.00 0.00 60.65 56.85 1oc9 s ILE 84 Cb -0.41 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1oc9 s ILE 84 CO 0.31 -0.36 0.82 -0.55 -1.23 0.00 0.00 174.94 173.93 1oc9 s SER 85 N 1.04 7.17 -0.25 3.58 0.15 -1.26 -2.91 113.70 121.21 1oc9 s SER 85 Ca 0.02 1.41 0.12 0.00 0.70 0.00 0.00 55.95 58.20 1oc9 s SER 85 Cb -0.20 -2.48 0.77 0.00 -1.71 0.00 0.00 66.02 62.40 1oc9 s SER 85 CO -0.06 -0.15 1.71 0.79 1.20 0.00 0.00 173.24 176.73 1oc9 n TRP 86 N 3.70 2.10 -1.43 3.44 7.02 -0.42 -4.96 117.44 126.89 1oc9 n TRP 86 Ca 0.01 -0.82 -0.32 0.00 -1.02 0.00 0.00 57.50 55.36 1oc9 n TRP 86 Cb 0.51 -0.55 0.08 0.00 -2.42 0.00 0.00 31.31 28.93 1oc9 n TRP 86 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1oc9 s ASP 87 N -0.79 4.70 0.00 -0.99 1.01 -1.26 -4.88 116.67 114.46 1oc9 s ASP 87 Ca 0.52 1.89 0.18 0.00 0.71 0.00 0.00 52.55 55.85 1oc9 s ASP 87 Cb 0.40 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1oc9 s ASP 87 CO 0.15 -1.90 0.91 -0.62 0.21 0.00 0.00 175.17 173.91 1oc9 n GLU 88 N -3.13 1.52 -4.01 8.23 -0.58 -1.26 -4.96 120.64 116.44 1oc9 n GLU 88 Ca 0.10 -0.78 -0.09 0.00 -0.42 0.00 0.00 57.16 55.97 1oc9 n GLU 88 Cb 0.53 -1.34 -0.11 0.00 -0.57 0.00 0.00 31.44 29.95 1oc9 n GLU 88 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1oc9 s SER 89 N -2.14 0.37 0.45 1.62 1.04 -1.26 -5.02 113.70 108.76 1oc9 s SER 89 Ca 0.14 -0.60 0.12 0.00 0.48 0.00 0.00 55.95 56.09 1oc9 s SER 89 Cb 0.14 0.11 1.02 0.00 0.10 0.00 0.00 66.02 67.40 1oc9 s SER 89 CO 0.48 -0.35 2.06 0.00 0.98 0.00 0.00 173.24 176.41 1oc9 h ALA 90 N 4.33 1.78 0.02 5.32 0.00 -1.97 -1.88 119.26 126.86 1oc9 h ALA 90 Ca -0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oc9 h ALA 90 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oc9 h ALA 90 CO 0.46 0.17 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 1oc9 h GLU 91 N 0.19 -0.02 -0.55 0.00 4.57 -1.99 -1.46 114.58 115.31 1oc9 h GLU 91 Ca 0.05 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.31 1oc9 h GLU 91 Cb 0.11 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 1oc9 h GLU 91 CO -0.00 0.52 0.19 -0.44 -1.18 0.00 0.00 179.01 178.11 1oc9 h ASP 92 N -0.59 0.18 -0.29 1.04 3.32 -1.94 -1.97 116.42 116.17 1oc9 h ASP 92 Ca -0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1oc9 h ASP 92 Cb 0.56 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1oc9 h ASP 92 CO 0.00 0.12 -0.03 0.15 -1.72 0.00 0.00 179.24 177.76 1oc9 h PHE 93 N 0.37 -0.08 -0.51 4.55 3.04 -1.30 0.14 116.94 123.14 1oc9 h PHE 93 Ca 0.27 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.29 1oc9 h PHE 93 Cb 0.32 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.86 1oc9 h PHE 93 CO -0.17 -0.09 0.25 -0.22 -2.02 0.00 0.00 178.31 176.06 1oc9 h LYS 94 N 0.05 0.47 -0.20 1.11 3.64 -0.58 0.17 116.57 121.23 1oc9 h LYS 94 Ca 0.14 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1oc9 h LYS 94 Cb 0.20 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1oc9 h LYS 94 CO -0.27 0.31 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.58 1oc9 h ASP 95 N 0.49 0.53 -0.34 4.20 3.32 -1.01 -2.23 116.42 121.37 1oc9 h ASP 95 Ca 0.23 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1oc9 h ASP 95 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1oc9 h ASP 95 CO -0.17 0.90 0.16 0.22 -1.72 0.00 0.00 179.24 178.63 1oc9 h TYR 96 N 0.17 0.50 0.00 4.55 3.20 -0.43 -2.83 116.97 122.13 1oc9 h TYR 96 Ca 0.03 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1oc9 h TYR 96 Cb 0.75 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1oc9 h TYR 96 CO 0.08 0.44 -0.16 -0.92 -1.64 0.00 0.00 178.16 175.95 1oc9 h TYR 97 N 0.41 0.00 0.00 -3.82 3.20 -0.69 -2.69 116.97 113.38 1oc9 h TYR 97 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1oc9 h TYR 97 Cb 0.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1oc9 h TYR 97 CO -0.01 0.16 -0.02 0.00 -1.64 0.00 0.00 178.16 176.65 1oc9 h ALA 98 N 1.84 1.73 -0.00 1.82 0.00 -1.14 -1.75 119.26 121.76 1oc9 h ALA 98 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oc9 h ALA 98 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1oc9 h ALA 98 CO 0.02 0.03 -0.00 1.63 0.00 0.00 0.00 179.25 180.93 1oc9 n LYS 99 N -4.18 0.97 -4.31 0.00 5.02 -1.01 -4.85 118.16 109.80 1oc9 n LYS 99 Ca -0.03 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 1oc9 n LYS 99 Cb 0.11 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 1oc9 n LYS 99 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1oc9 s MET 100 N -2.03 1.85 0.00 1.97 -1.94 -0.66 -5.04 119.30 113.45 1oc9 s MET 100 Ca 0.47 -1.26 0.25 0.00 -1.71 0.00 0.00 55.69 53.44 1oc9 s MET 100 Cb 0.22 -2.09 0.44 0.00 2.01 0.00 0.00 34.83 35.41 1oc9 s MET 100 CO 0.37 0.45 1.37 -0.35 -0.01 0.00 0.00 175.02 176.85 1oc9 n PRO 101 N 0.45 0.14 0.00 2.03 -0.04 -1.26 -4.88 135.00 131.43 1oc9 n PRO 101 Ca -0.13 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1oc9 n PRO 101 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1oc9 n PRO 101 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1oc9 n TRP 102 N -1.35 0.00 -2.51 0.54 2.14 -1.26 -4.93 117.44 110.07 1oc9 n TRP 102 Ca 0.06 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.41 1oc9 n TRP 102 Cb 0.34 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.90 1oc9 n TRP 102 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1oc9 s LEU 103 N 0.00 3.10 -0.04 5.67 1.43 -0.31 -4.32 118.68 124.22 1oc9 s LEU 103 Ca 0.00 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 1oc9 s LEU 103 Cb 0.00 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.46 1oc9 s LEU 103 CO 0.00 -1.39 0.32 0.00 0.23 0.00 0.00 176.35 175.51 1oc9 s ALA 104 N -2.96 -0.82 -0.10 4.21 0.00 -0.91 -1.37 121.76 119.82 1oc9 s ALA 104 Ca 0.60 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1oc9 s ALA 104 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1oc9 s ALA 104 CO 0.41 -0.24 0.97 -1.17 0.00 0.00 0.00 175.76 175.73 1oc9 s LEU 105 N -1.00 4.26 0.31 0.00 2.96 -0.64 0.23 118.68 124.80 1oc9 s LEU 105 Ca -0.11 1.48 -0.28 0.00 -0.22 0.00 0.00 54.13 55.01 1oc9 s LEU 105 Cb -0.05 -3.49 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 1oc9 s LEU 105 CO 0.04 -0.40 1.03 -2.65 -1.32 0.00 0.00 176.35 173.04 1oc9 n PRO 106 N 4.84 1.41 -0.32 0.98 -0.02 -1.26 -4.74 135.00 135.89 1oc9 n PRO 106 Ca 0.07 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1oc9 n PRO 106 Cb 0.49 -1.90 0.22 0.00 -0.02 0.00 0.00 33.50 32.29 1oc9 n PRO 106 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oc9 h PHE 107 N 1.97 0.96 -0.10 6.00 3.57 -1.98 -2.18 116.94 125.18 1oc9 h PHE 107 Ca -0.41 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.16 1oc9 h PHE 107 Cb 1.34 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1oc9 h PHE 107 CO 0.47 0.34 0.18 1.05 -2.23 0.00 0.00 178.31 178.12 1oc9 h GLU 108 N 0.83 0.00 -3.30 1.11 9.09 -2.01 -3.18 114.58 117.12 1oc9 h GLU 108 Ca 0.46 0.00 -0.73 0.00 0.05 0.00 0.00 59.36 59.14 1oc9 h GLU 108 Cb 0.51 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.51 1oc9 h GLU 108 CO -0.29 0.00 2.61 -3.47 0.05 0.00 0.00 179.01 177.91 1oc9 n ASP 109 N -3.48 6.12 -0.13 3.06 -0.08 -0.82 -4.69 116.55 116.54 1oc9 n ASP 109 Ca -0.00 -2.99 -0.06 0.00 -1.51 0.00 0.00 54.79 50.23 1oc9 n ASP 109 Cb 0.27 -1.50 0.12 0.00 2.34 0.00 0.00 41.12 42.35 1oc9 n ASP 109 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1oc9 h ARG 110 N 5.39 0.85 0.00 -0.67 2.47 -1.80 -2.25 114.38 118.37 1oc9 h ARG 110 Ca 0.58 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.94 1oc9 h ARG 110 Cb 0.50 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1oc9 h ARG 110 CO 1.67 0.88 -0.48 0.87 0.56 0.00 0.00 179.97 183.46 1oc9 h LYS 111 N 0.78 0.00 -0.11 0.04 1.57 -1.92 0.99 116.57 117.92 1oc9 h LYS 111 Ca 0.14 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1oc9 h LYS 111 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1oc9 h LYS 111 CO 0.03 0.48 -0.60 0.78 -0.57 0.00 0.00 179.45 179.57 1oc9 h GLY 112 N 1.66 0.40 0.86 3.86 0.00 -1.87 -0.16 103.07 107.82 1oc9 h GLY 112 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1oc9 h GLY 112 CO 0.06 0.44 -0.04 1.98 0.00 0.00 0.00 176.54 178.99 1oc9 h MET 113 N 0.27 0.49 -0.68 4.80 1.85 -0.79 -1.92 114.93 118.95 1oc9 h MET 113 Ca -0.01 -0.17 -0.04 0.00 -0.61 0.00 0.00 59.70 58.87 1oc9 h MET 113 Cb 1.13 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 1oc9 h MET 113 CO 0.10 0.68 0.28 0.93 -0.40 0.00 0.00 176.91 178.50 1oc9 h GLU 114 N 0.25 0.99 -0.57 0.39 5.08 -0.48 0.78 114.58 121.01 1oc9 h GLU 114 Ca 0.07 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1oc9 h GLU 114 Cb 0.49 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1oc9 h GLU 114 CO 0.02 0.80 0.23 0.35 -1.00 0.00 0.00 179.01 179.41 1oc9 h PHE 115 N 0.98 0.88 -0.22 4.33 3.57 -0.82 -0.13 116.94 125.53 1oc9 h PHE 115 Ca 0.23 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.47 1oc9 h PHE 115 Cb 0.17 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.66 1oc9 h PHE 115 CO 0.01 0.71 -0.64 -0.07 -2.23 0.00 0.00 178.31 176.09 1oc9 h LEU 116 N 0.79 0.93 -0.47 0.59 3.38 -1.02 0.11 115.31 119.62 1oc9 h LEU 116 Ca 0.19 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1oc9 h LEU 116 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1oc9 h LEU 116 CO -0.02 1.35 0.31 0.74 0.09 0.00 0.00 178.44 180.91 1oc9 h THR 117 N 0.56 1.11 -0.10 0.22 2.02 -0.61 -2.37 112.91 113.75 1oc9 h THR 117 Ca -0.02 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1oc9 h THR 117 Cb 1.26 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1oc9 h THR 117 CO 0.14 0.11 -0.46 0.74 0.37 0.00 0.00 175.52 176.42 1oc9 h THR 118 N 0.62 1.38 -0.82 3.16 2.02 -1.02 -0.28 112.91 117.97 1oc9 h THR 118 Ca 0.18 -1.80 0.15 0.00 0.77 0.00 0.00 66.41 65.71 1oc9 h THR 118 Cb -0.06 2.22 -0.10 0.00 -1.74 0.00 0.00 68.15 68.47 1oc9 h THR 118 CO -0.05 0.54 0.38 1.23 0.37 0.00 0.00 175.52 177.99 1oc9 h GLY 119 N 0.07 1.32 -1.88 2.16 0.00 -0.60 -1.01 103.07 103.12 1oc9 h GLY 119 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1oc9 h GLY 119 CO 0.10 -0.09 0.00 0.69 0.00 0.00 0.00 176.54 177.24 1oc9 n PHE 120 N -4.94 0.46 -3.38 5.60 3.72 -0.91 -4.95 117.46 113.07 1oc9 n PHE 120 Ca 0.17 -0.23 -0.18 0.00 -0.05 0.00 0.00 57.45 57.16 1oc9 n PHE 120 Cb 0.45 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.07 1oc9 n PHE 120 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oc9 n ASP 121 N 1.14 -3.32 -4.55 4.37 10.43 -0.38 -4.91 116.55 119.31 1oc9 n ASP 121 Ca 0.18 -0.55 -0.42 0.00 2.57 0.00 0.00 54.79 56.57 1oc9 n ASP 121 Cb 0.51 -4.75 -0.03 0.00 1.84 0.00 0.00 41.12 38.70 1oc9 n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1oc9 s VAL 122 N -3.32 4.15 -0.14 2.53 1.01 -0.16 -4.86 120.40 119.62 1oc9 s VAL 122 Ca 0.17 0.61 0.17 0.00 0.00 0.00 0.00 61.98 62.94 1oc9 s VAL 122 Cb -0.08 -4.67 -0.10 0.00 0.00 0.00 0.00 36.38 31.53 1oc9 s VAL 122 CO 0.67 -1.29 0.91 0.11 0.00 0.00 0.00 175.10 175.51 1oc9 h LYS 123 N 9.48 0.00 -3.60 2.72 1.79 -1.91 -3.46 116.57 121.59 1oc9 h LYS 123 Ca -0.26 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.15 1oc9 h LYS 123 Cb 1.06 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.60 1oc9 h LYS 123 CO 1.15 0.28 -0.15 -1.54 -1.08 0.00 0.00 179.45 178.12 1oc9 s SER 124 N -5.81 -0.10 0.19 0.86 1.04 -1.26 -5.17 113.70 103.44 1oc9 s SER 124 Ca -0.02 -0.68 0.10 0.00 0.48 0.00 0.00 55.95 55.83 1oc9 s SER 124 Cb 0.09 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1oc9 s SER 124 CO 0.80 -0.97 -0.20 0.27 0.98 0.00 0.00 173.24 174.12 1oc9 s ILE 125 N -3.92 2.06 0.35 -1.02 -4.36 -1.26 -4.32 121.20 108.73 1oc9 s ILE 125 Ca 0.13 -2.05 -0.25 0.00 -0.26 0.00 0.00 60.65 58.22 1oc9 s ILE 125 Cb 0.01 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.62 1oc9 s ILE 125 CO -0.02 -0.30 1.00 -2.16 0.24 0.00 0.00 174.94 173.71 1oc9 s PRO 126 N -2.93 4.41 -0.02 0.37 0.04 -1.26 -4.71 135.00 130.89 1oc9 s PRO 126 Ca 0.20 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.70 1oc9 s PRO 126 Cb -0.06 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1oc9 s PRO 126 CO 0.09 0.09 -0.06 0.99 0.04 0.00 0.00 177.00 178.15 1oc9 s THR 127 N -1.61 0.49 -0.18 1.26 2.01 -0.83 -4.98 115.64 111.81 1oc9 s THR 127 Ca 0.53 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1oc9 s THR 127 Cb -0.21 -0.45 0.04 0.00 0.01 0.00 0.00 72.50 71.90 1oc9 s THR 127 CO 0.27 0.16 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.07 1oc9 s LEU 128 N 0.16 1.91 -0.16 4.42 2.96 -1.26 -0.39 118.68 126.32 1oc9 s LEU 128 Ca -0.02 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 53.09 1oc9 s LEU 128 Cb -0.06 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 1oc9 s LEU 128 CO -0.00 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.09 1oc9 s VAL 129 N 1.54 3.50 -0.19 1.68 1.01 -0.14 -2.00 120.40 125.80 1oc9 s VAL 129 Ca -0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1oc9 s VAL 129 Cb -0.16 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1oc9 s VAL 129 CO -0.08 0.49 0.10 -0.83 0.00 0.00 0.00 175.10 174.78 1oc9 s GLY 130 N 0.59 1.98 0.13 4.51 0.00 0.59 -0.37 107.32 114.74 1oc9 s GLY 130 Ca -0.05 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.00 1oc9 s GLY 130 CO 0.03 0.09 -0.10 -1.34 0.00 0.00 0.00 173.10 171.78 1oc9 s VAL 131 N 0.34 1.11 -0.27 1.40 -7.23 0.11 -0.61 120.40 115.26 1oc9 s VAL 131 Ca 0.06 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.16 1oc9 s VAL 131 Cb -0.12 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1oc9 s VAL 131 CO -0.01 -0.67 0.40 -1.61 -0.31 0.00 0.00 175.10 172.90 1oc9 s GLU 132 N -3.40 4.03 0.09 4.82 2.02 -0.16 -0.89 118.70 125.21 1oc9 s GLU 132 Ca 0.13 0.10 -0.23 0.00 0.02 0.00 0.00 54.97 54.99 1oc9 s GLU 132 Cb 0.00 -3.65 -0.14 0.00 0.10 0.00 0.00 34.13 30.44 1oc9 s GLU 132 CO 0.00 -0.29 1.74 0.00 0.02 0.00 0.00 175.26 176.74 1oc9 h ALA 133 N 8.13 0.03 0.28 5.21 0.00 -1.74 0.39 119.26 131.57 1oc9 h ALA 133 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1oc9 h ALA 133 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1oc9 h ALA 133 CO 0.66 -0.48 -0.13 -0.44 0.00 0.00 0.00 179.25 178.86 1oc9 h ASP 134 N 0.03 -0.32 1.32 0.00 3.32 -1.87 -3.14 116.42 115.76 1oc9 h ASP 134 Ca 0.01 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1oc9 h ASP 134 Cb 0.00 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1oc9 h ASP 134 CO -0.01 -0.13 -0.70 0.77 -1.72 0.00 0.00 179.24 177.45 1oc9 h SER 135 N -0.49 0.00 -0.02 6.45 4.64 -1.97 -3.40 113.55 118.75 1oc9 h SER 135 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1oc9 h SER 135 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1oc9 h SER 135 CO 0.06 0.56 -0.01 0.61 -0.87 0.00 0.00 176.83 177.18 1oc9 n GLY 136 N 1.27 0.47 3.82 -0.77 0.00 0.14 -4.60 105.19 105.51 1oc9 n GLY 136 Ca -0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1oc9 n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oc9 s ASN 137 N -2.22 6.10 -0.08 1.61 -0.87 -1.21 -4.78 114.94 113.49 1oc9 s ASN 137 Ca 0.00 1.70 -0.11 0.00 -1.57 0.00 0.00 52.86 52.88 1oc9 s ASN 137 Cb 0.00 -2.52 -0.05 0.00 -0.02 0.00 0.00 41.25 38.66 1oc9 s ASN 137 CO 0.00 -0.95 0.28 -0.63 -2.57 0.00 0.00 177.10 173.23 1oc9 s ILE 138 N -2.56 5.28 -0.26 0.60 -1.09 -1.26 -0.99 121.20 120.91 1oc9 s ILE 138 Ca 0.61 0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 59.41 1oc9 s ILE 138 Cb -0.13 -3.57 -0.12 0.00 -1.58 0.00 0.00 42.46 37.06 1oc9 s ILE 138 CO 0.36 0.56 -0.29 -0.38 -1.23 0.00 0.00 174.94 173.96 1oc9 n ILE 139 N 2.21 1.53 -3.56 2.92 5.41 0.22 -4.95 119.36 123.14 1oc9 n ILE 139 Ca -0.16 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.19 1oc9 n ILE 139 Cb 0.53 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 37.45 1oc9 n ILE 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1oc9 s THR 140 N -2.53 0.00 -2.47 1.39 -1.32 -1.10 -1.68 115.64 107.92 1oc9 s THR 140 Ca -0.36 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.35 1oc9 s THR 140 Cb 0.12 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.55 1oc9 s THR 140 CO 0.49 0.00 1.41 0.35 -2.21 0.00 0.00 174.62 174.67 1oc9 n THR 141 N 0.66 0.51 -2.19 5.08 -2.24 -1.26 -0.30 114.28 114.54 1oc9 n THR 141 Ca -0.12 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.72 1oc9 n THR 141 Cb 0.58 0.95 0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1oc9 n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc9 n GLN 142 N 1.48 3.27 0.24 -0.78 6.02 -1.24 -4.34 117.38 122.02 1oc9 n GLN 142 Ca 0.20 -4.07 0.14 0.00 -0.01 0.00 0.00 57.00 53.26 1oc9 n GLN 142 Cb 0.60 -2.15 0.41 0.00 1.02 0.00 0.00 30.24 30.12 1oc9 n GLN 142 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oc9 h ALA 143 N 2.28 1.00 -0.34 -1.58 0.00 -1.64 -3.29 119.26 115.69 1oc9 h ALA 143 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1oc9 h ALA 143 Cb 1.46 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1oc9 h ALA 143 CO 0.66 0.00 0.06 -0.09 0.00 0.00 0.00 179.25 179.88 1oc9 h ARG 144 N 0.00 0.17 -0.83 0.00 1.12 -1.85 -0.96 114.38 112.04 1oc9 h ARG 144 Ca 0.00 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1oc9 h ARG 144 Cb 0.76 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.65 1oc9 h ARG 144 CO 0.00 0.11 0.50 1.15 -3.11 0.00 0.00 179.97 178.63 1oc9 h THR 145 N 0.17 1.23 0.00 0.20 2.02 -1.95 -3.00 112.91 111.58 1oc9 h THR 145 Ca 0.16 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1oc9 h THR 145 Cb 0.19 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1oc9 h THR 145 CO -0.22 0.24 -0.33 0.24 0.37 0.00 0.00 175.52 175.82 1oc9 h MET 146 N 1.13 0.00 -0.54 6.66 2.86 -1.48 -1.78 114.93 121.79 1oc9 h MET 146 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1oc9 h MET 146 Cb -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1oc9 h MET 146 CO -0.06 0.33 0.34 0.28 1.06 0.00 0.00 176.91 178.86 1oc9 h VAL 147 N 0.00 1.15 0.08 -2.22 2.07 -1.05 0.19 116.25 116.47 1oc9 h VAL 147 Ca -0.00 -0.30 -0.35 0.00 0.82 0.00 0.00 66.70 66.87 1oc9 h VAL 147 Cb 0.87 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1oc9 h VAL 147 CO 0.04 0.15 -1.95 0.55 0.02 0.00 0.00 177.57 176.38 1oc9 n VAL 148 N -4.44 1.72 0.10 2.57 3.14 -0.95 -3.58 118.33 116.88 1oc9 n VAL 148 Ca 0.05 -0.70 -0.02 0.00 -2.96 0.00 0.00 64.34 60.71 1oc9 n VAL 148 Cb 0.06 -1.50 0.22 0.00 -1.06 0.00 0.00 33.84 31.56 1oc9 n VAL 148 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1oc9 h LYS 149 N 0.05 0.23 -2.18 1.45 1.57 -1.23 -3.35 116.57 113.11 1oc9 h LYS 149 Ca -0.39 -0.11 -0.56 0.00 -1.87 0.00 0.00 60.65 57.71 1oc9 h LYS 149 Cb 2.03 -0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.93 1oc9 h LYS 149 CO 0.08 0.62 -0.83 -3.47 -0.57 0.00 0.00 179.45 175.29 1oc9 n ASP 150 N -4.01 3.11 0.22 0.86 2.03 0.66 -4.91 116.55 114.50 1oc9 n ASP 150 Ca -0.02 -3.41 0.15 0.00 0.52 0.00 0.00 54.79 52.04 1oc9 n ASP 150 Cb 0.49 -0.59 0.73 0.00 -0.72 0.00 0.00 41.12 41.03 1oc9 n ASP 150 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oc9 h PRO 151 N 3.17 0.00 -0.01 -0.67 0.13 -1.71 0.39 132.00 133.30 1oc9 h PRO 151 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1oc9 h PRO 151 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1oc9 h PRO 151 CO 0.71 0.00 -0.27 0.39 -0.23 0.00 0.00 178.00 178.59 1oc9 n GLU 152 N -2.62 0.78 -3.05 0.86 -0.58 -1.26 -4.95 120.64 109.83 1oc9 n GLU 152 Ca -0.00 -0.46 -0.19 0.00 -0.42 0.00 0.00 57.16 56.09 1oc9 n GLU 152 Cb 0.15 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1oc9 n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oc9 n ALA 153 N -0.71 -0.89 0.07 0.62 0.00 0.14 -4.89 120.51 114.84 1oc9 n ALA 153 Ca 0.12 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.77 1oc9 n ALA 153 Cb 0.35 -3.73 0.13 0.00 0.00 0.00 0.00 19.45 16.19 1oc9 n ALA 153 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oc9 h LYS 154 N -1.49 0.32 -0.41 0.00 1.57 -1.93 -3.14 116.57 111.48 1oc9 h LYS 154 Ca -0.45 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1oc9 h LYS 154 Cb 1.30 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1oc9 h LYS 154 CO 0.47 0.78 0.00 -0.25 -0.57 0.00 0.00 179.45 179.87 1oc9 n ASP 155 N -3.93 3.71 -4.72 0.86 8.00 -1.26 -5.02 116.55 114.18 1oc9 n ASP 155 Ca -0.02 -2.41 -0.40 0.00 0.71 0.00 0.00 54.79 52.67 1oc9 n ASP 155 Cb 0.58 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1oc9 n ASP 155 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1oc9 n PHE 156 N 0.41 2.25 -0.29 1.24 -0.00 -1.19 -0.96 117.46 118.92 1oc9 n PHE 156 Ca 0.18 0.46 -0.05 0.00 -0.00 0.00 0.00 57.45 58.04 1oc9 n PHE 156 Cb 0.69 -2.38 0.18 0.00 -0.00 0.00 0.00 39.48 37.97 1oc9 n PHE 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1oc9 n PRO 157 N -0.36 2.61 -3.28 -7.13 -0.04 -1.26 -4.98 135.00 120.56 1oc9 n PRO 157 Ca 0.08 -1.93 -0.16 0.00 -0.04 0.00 0.00 63.50 61.45 1oc9 n PRO 157 Cb 0.42 -1.86 0.07 0.00 -0.04 0.00 0.00 33.50 32.09 1oc9 n PRO 157 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oc9 n TRP 158 N -0.07 -2.43 -1.99 0.54 8.01 -0.13 -4.80 117.44 116.56 1oc9 n TRP 158 Ca 0.27 0.85 -0.41 0.00 -1.31 0.00 0.00 57.50 56.90 1oc9 n TRP 158 Cb 1.04 -4.15 -0.02 0.00 -2.01 0.00 0.00 31.31 26.18 1oc9 n TRP 158 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1oc9 s PRO 159 N -4.51 4.26 -1.26 -0.99 0.04 -1.26 -3.43 135.00 127.85 1oc9 s PRO 159 Ca 0.44 2.34 -0.01 0.00 0.04 0.00 0.00 61.00 63.80 1oc9 s PRO 159 Cb -0.06 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1oc9 s PRO 159 CO 0.75 -0.37 0.78 -1.71 0.04 0.00 0.00 177.00 176.49 1oc9 n ASN 160 N 1.43 -1.81 0.22 6.66 5.15 -0.68 -4.84 115.26 121.39 1oc9 n ASN 160 Ca 0.03 -0.78 0.06 0.00 -0.60 0.00 0.00 54.58 53.30 1oc9 n ASN 160 Cb 0.40 -4.34 0.52 0.00 -0.53 0.00 0.00 39.78 35.83 1oc9 n ASN 160 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1oc9 h VAL 161 N -1.83 1.06 -0.35 3.44 2.07 -1.82 -1.98 116.25 116.84 1oc9 h VAL 161 Ca -0.61 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 66.31 1oc9 h VAL 161 Cb 1.35 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1oc9 h VAL 161 CO 0.54 0.20 0.56 -0.33 0.02 0.00 0.00 177.57 178.56 1oc9 h GLU 162 N 0.00 0.00 -0.62 1.57 3.07 -1.91 0.53 114.58 117.22 1oc9 h GLU 162 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oc9 h GLU 162 Cb 0.37 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1oc9 h GLU 162 CO 0.03 0.00 0.38 0.00 -1.40 0.00 0.00 179.01 178.02 1oc9 h ALA 163 N 1.20 1.50 -0.72 3.43 0.00 -1.72 -3.32 119.26 119.63 1oc9 h ALA 163 Ca 0.16 -0.07 -0.71 0.00 0.00 0.00 0.00 54.91 54.29 1oc9 h ALA 163 Cb 1.29 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1oc9 h ALA 163 CO -0.00 0.44 2.34 0.36 0.00 0.00 0.00 179.25 182.39 1oc9 n LYS 164 N -4.42 3.19 0.00 0.00 2.85 0.18 -5.22 118.16 114.74 1oc9 n LYS 164 Ca 0.06 -3.19 0.00 0.00 -1.05 0.00 0.00 58.31 54.13 1oc9 n LYS 164 Cb 0.06 -3.24 0.00 0.00 -0.65 0.00 0.00 35.03 31.20 1oc9 n LYS 164 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52