#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb0 s VAL 10 N 0.00 3.81 -0.15 0.00 -7.23 -1.26 -4.99 120.40 110.58 1cb0 s VAL 10 Ca 0.00 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1cb0 s VAL 10 Cb 0.00 -3.14 0.07 0.00 0.56 0.00 0.00 36.38 33.87 1cb0 s VAL 10 CO 0.00 -0.31 0.27 -0.75 -0.31 0.00 0.00 175.10 174.00 1cb0 s LYS 11 N -3.81 0.17 -0.33 4.82 2.20 -1.26 -4.41 119.74 117.12 1cb0 s LYS 11 Ca 0.34 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 56.48 1cb0 s LYS 11 Cb -0.06 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.06 1cb0 s LYS 11 CO 0.23 -0.35 0.39 0.42 -0.36 0.00 0.00 175.35 175.69 1cb0 s ILE 12 N 2.42 5.14 0.09 5.43 -1.09 -0.64 -0.60 121.20 131.95 1cb0 s ILE 12 Ca 0.02 0.20 -0.23 0.00 -2.23 0.00 0.00 60.65 58.42 1cb0 s ILE 12 Cb -0.13 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.86 1cb0 s ILE 12 CO -0.10 -0.07 0.68 -0.83 -1.23 0.00 0.00 174.94 173.40 1cb0 s GLY 13 N 1.72 2.77 -0.13 6.18 0.00 0.10 -1.06 107.32 116.91 1cb0 s GLY 13 Ca 0.14 0.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 1cb0 s GLY 13 CO 0.12 0.75 -0.09 -0.42 0.00 0.00 0.00 173.10 173.46 1cb0 s ILE 14 N -0.82 1.18 -0.32 0.90 1.01 0.90 -1.14 121.20 122.91 1cb0 s ILE 14 Ca 0.33 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1cb0 s ILE 14 Cb -0.21 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.10 1cb0 s ILE 14 CO 0.22 0.38 0.13 -0.63 0.00 0.00 0.00 174.94 175.03 1cb0 s ILE 15 N 1.64 4.25 -0.08 2.92 1.01 -1.09 -0.65 121.20 129.20 1cb0 s ILE 15 Ca 0.05 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1cb0 s ILE 15 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1cb0 s ILE 15 CO -0.09 0.00 0.54 -0.83 0.00 0.00 0.00 174.94 174.56 1cb0 s GLY 16 N 1.54 2.48 0.00 6.18 0.00 -0.13 -1.66 107.32 115.73 1cb0 s GLY 16 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1cb0 s GLY 16 CO 0.04 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.57 1cb0 n GLY 17 N 3.03 0.15 3.70 0.20 0.00 -1.07 -1.45 105.19 109.75 1cb0 n GLY 17 Ca -0.06 -1.85 -0.52 0.00 0.00 0.00 0.00 46.02 43.58 1cb0 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cb0 n THR 18 N -1.37 0.46 -1.48 2.61 -2.24 -1.26 -1.25 114.28 109.75 1cb0 n THR 18 Ca 0.00 -0.08 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1cb0 n THR 18 Cb 0.00 -1.60 -0.07 0.00 -2.10 0.00 0.00 70.33 66.56 1cb0 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cb0 n GLY 19 N 4.32 1.57 2.38 3.38 0.00 -1.26 -4.76 105.19 110.82 1cb0 n GLY 19 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 1cb0 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cb0 n LEU 20 N -1.88 1.87 -2.52 0.99 4.77 -0.38 -4.83 117.00 115.01 1cb0 n LEU 20 Ca -0.17 -3.03 -0.19 0.00 -0.03 0.00 0.00 56.01 52.59 1cb0 n LEU 20 Cb 0.65 0.25 0.01 0.00 -2.33 0.00 0.00 43.42 42.00 1cb0 n LEU 20 CO 0.25 1.05 0.07 -0.90 -1.33 0.00 0.00 177.39 176.54 1cb0 n ASP 21 N -0.40 3.45 -4.64 -1.43 5.75 -1.22 -3.70 116.55 114.37 1cb0 n ASP 21 Ca 0.11 -3.29 -0.43 0.00 -0.01 0.00 0.00 54.79 51.18 1cb0 n ASP 21 Cb 0.89 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 1cb0 n ASP 21 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1cb0 s ASP 22 N -3.42 6.65 0.41 -1.12 2.15 -1.26 -4.93 116.67 115.15 1cb0 s ASP 22 Ca 0.40 1.41 0.12 0.00 0.43 0.00 0.00 52.55 54.91 1cb0 s ASP 22 Cb 0.42 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 41.37 1cb0 s ASP 22 CO -0.09 -1.06 1.93 -0.65 -0.17 0.00 0.00 175.17 175.13 1cb0 h PRO 23 N 9.44 0.07 0.00 4.34 0.11 -1.98 -2.96 132.00 141.03 1cb0 h PRO 23 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1cb0 h PRO 23 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1cb0 h PRO 23 CO 1.01 0.29 0.01 0.39 -0.21 0.00 0.00 178.00 179.49 1cb0 n GLU 24 N -4.26 0.10 0.26 1.05 -0.58 -1.26 -1.72 120.64 114.23 1cb0 n GLU 24 Ca -0.02 0.60 0.11 0.00 -0.42 0.00 0.00 57.16 57.43 1cb0 n GLU 24 Cb 0.29 -1.85 0.72 0.00 -0.57 0.00 0.00 31.44 30.03 1cb0 n GLU 24 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1cb0 h ILE 25 N 0.00 0.71 -2.86 -3.67 2.10 -1.94 -3.42 117.51 108.42 1cb0 h ILE 25 Ca 0.00 -0.38 -0.63 0.00 1.08 0.00 0.00 64.86 64.93 1cb0 h ILE 25 Cb 0.03 1.23 -0.06 0.00 -1.09 0.00 0.00 36.82 36.93 1cb0 h ILE 25 CO 0.00 0.09 -0.39 -0.76 -1.08 0.00 0.00 178.15 176.02 1cb0 s LEU 26 N -7.80 4.38 -0.04 2.19 1.43 -0.70 -4.84 118.68 113.30 1cb0 s LEU 26 Ca -0.04 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1cb0 s LEU 26 Cb 0.14 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1cb0 s LEU 26 CO 0.60 0.29 0.05 -0.70 0.23 0.00 0.00 176.35 176.83 1cb0 s GLU 27 N -1.56 3.04 -0.90 1.70 2.12 0.04 -4.56 118.70 118.57 1cb0 s GLU 27 Ca 0.25 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 55.13 1cb0 s GLU 27 Cb -0.13 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1cb0 s GLU 27 CO 0.14 0.67 0.75 0.41 -0.54 0.00 0.00 175.26 176.69 1cb0 n GLY 28 N 1.57 -0.16 3.77 -1.50 0.00 -1.26 -0.89 105.19 106.73 1cb0 n GLY 28 Ca -0.16 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1cb0 n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cb0 s ARG 29 N -5.05 3.89 -0.17 1.61 0.52 -1.26 -4.38 118.95 114.11 1cb0 s ARG 29 Ca 0.02 1.75 -0.06 0.00 -0.52 0.00 0.00 55.73 56.92 1cb0 s ARG 29 Cb -0.01 -2.49 0.08 0.00 0.52 0.00 0.00 34.95 33.04 1cb0 s ARG 29 CO 0.54 -0.44 0.36 0.99 0.02 0.00 0.00 175.30 176.77 1cb0 s THR 30 N -1.53 -0.45 0.28 0.02 2.01 -0.36 -4.98 115.64 110.64 1cb0 s THR 30 Ca 0.61 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.52 1cb0 s THR 30 Cb -0.28 -0.57 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1cb0 s THR 30 CO 0.35 0.08 1.04 -0.70 -0.69 0.00 0.00 174.62 174.70 1cb0 s GLU 31 N 2.30 4.64 -0.24 4.92 2.12 -1.26 -0.99 118.70 130.19 1cb0 s GLU 31 Ca -0.02 1.66 -0.03 0.00 0.36 0.00 0.00 54.97 56.94 1cb0 s GLU 31 Cb -0.11 -3.12 0.12 0.00 0.26 0.00 0.00 34.13 31.28 1cb0 s GLU 31 CO -0.11 0.26 0.34 0.21 -0.54 0.00 0.00 175.26 175.42 1cb0 s LYS 32 N -1.52 0.31 -0.01 4.30 2.20 0.28 -4.96 119.74 120.33 1cb0 s LYS 32 Ca 0.45 0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 56.24 1cb0 s LYS 32 Cb -0.29 -0.66 -0.04 0.00 -1.51 0.00 0.00 37.83 35.33 1cb0 s LYS 32 CO 0.36 -0.66 0.78 0.71 -0.36 0.00 0.00 175.35 176.18 1cb0 s TYR 33 N 2.49 3.65 0.29 4.03 2.02 -1.26 -0.44 117.35 128.13 1cb0 s TYR 33 Ca 0.11 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.26 1cb0 s TYR 33 Cb -0.15 -2.87 -0.06 0.00 -0.40 0.00 0.00 41.96 38.47 1cb0 s TYR 33 CO -0.15 0.13 0.05 0.14 -1.57 0.00 0.00 175.55 174.15 1cb0 s VAL 34 N 0.54 1.03 0.14 0.71 -7.23 -1.26 -4.99 120.40 109.35 1cb0 s VAL 34 Ca 0.41 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.63 1cb0 s VAL 34 Cb -0.19 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 1cb0 s VAL 34 CO 0.22 -0.06 -0.13 -0.62 -0.31 0.00 0.00 175.10 174.20 1cb0 s ASP 35 N -3.42 2.05 0.19 4.85 -1.08 -1.26 -4.44 116.67 113.56 1cb0 s ASP 35 Ca 0.36 -0.89 -0.00 0.00 -0.52 0.00 0.00 52.55 51.49 1cb0 s ASP 35 Cb 0.08 -0.07 -0.04 0.00 -1.46 0.00 0.00 42.92 41.43 1cb0 s ASP 35 CO 0.14 -0.19 0.09 0.42 0.52 0.00 0.00 175.17 176.15 1cb0 s THR 36 N -2.55 0.19 0.35 1.71 -4.23 -0.92 -4.98 115.64 105.21 1cb0 s THR 36 Ca 0.13 -1.97 0.38 0.00 -1.18 0.00 0.00 61.69 59.05 1cb0 s THR 36 Cb -0.02 -2.36 0.40 0.00 1.34 0.00 0.00 72.50 71.85 1cb0 s THR 36 CO 0.03 -0.17 2.15 -0.65 -0.54 0.00 0.00 174.62 175.44 1cb0 h PRO 37 N 2.65 0.00 -0.52 3.99 0.11 -1.98 -1.78 132.00 134.48 1cb0 h PRO 37 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cb0 h PRO 37 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1cb0 h PRO 37 CO 0.57 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.55 1cb0 n PHE 38 N -2.95 0.68 0.00 0.65 3.01 -1.26 -5.07 117.46 112.52 1cb0 n PHE 38 Ca -0.02 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.10 1cb0 n PHE 38 Cb 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1cb0 n PHE 38 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cb0 n GLY 39 N 1.54 -0.65 3.79 1.37 0.00 -0.67 -4.59 105.19 105.99 1cb0 n GLY 39 Ca 0.21 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1cb0 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb0 s LYS 40 N -0.07 4.41 0.97 1.61 1.02 -1.26 -2.16 119.74 124.26 1cb0 s LYS 40 Ca 0.00 1.01 -0.12 0.00 0.02 0.00 0.00 55.97 56.88 1cb0 s LYS 40 Cb 0.00 -3.10 0.17 0.00 -0.52 0.00 0.00 37.83 34.38 1cb0 s LYS 40 CO 0.00 0.51 1.09 -2.14 -0.92 0.00 0.00 175.35 173.89 1cb0 s PRO 41 N -1.47 0.67 0.38 -1.68 0.02 -1.26 -4.82 135.00 126.84 1cb0 s PRO 41 Ca 0.38 0.67 0.16 0.00 0.02 0.00 0.00 61.00 62.23 1cb0 s PRO 41 Cb -0.20 -1.75 1.04 0.00 0.02 0.00 0.00 34.50 33.60 1cb0 s PRO 41 CO 0.23 -2.60 1.79 0.77 -0.33 0.00 0.00 177.00 176.86 1cb0 h SER 42 N -1.81 0.50 -1.34 2.53 0.02 -1.86 -3.45 113.55 108.15 1cb0 h SER 42 Ca -0.53 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1cb0 h SER 42 Cb 1.31 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1cb0 h SER 42 CO 0.56 0.13 0.09 -0.67 -1.14 0.00 0.00 176.83 175.80 1cb0 n ASP 43 N -4.63 -0.52 -4.77 3.07 -0.08 -1.26 -4.38 116.55 103.98 1cb0 n ASP 43 Ca 0.24 -1.33 -0.34 0.00 -1.51 0.00 0.00 54.79 51.85 1cb0 n ASP 43 Cb 0.79 0.85 0.02 0.00 2.34 0.00 0.00 41.12 45.13 1cb0 n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cb0 s ALA 44 N -1.26 2.60 0.05 -1.67 0.00 -1.26 -4.86 121.76 115.36 1cb0 s ALA 44 Ca 0.04 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 1cb0 s ALA 44 Cb -0.01 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1cb0 s ALA 44 CO 0.02 -0.99 0.73 -0.51 0.00 0.00 0.00 175.76 175.01 1cb0 s LEU 45 N -4.32 4.46 -0.38 0.00 1.43 0.42 -4.70 118.68 115.59 1cb0 s LEU 45 Ca 0.69 1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 55.09 1cb0 s LEU 45 Cb -0.22 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1cb0 s LEU 45 CO 0.34 0.05 0.20 -0.63 0.23 0.00 0.00 176.35 176.54 1cb0 s ILE 46 N -0.19 4.42 0.10 -0.59 -1.09 -0.07 -0.55 121.20 123.22 1cb0 s ILE 46 Ca 0.37 -0.97 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 1cb0 s ILE 46 Cb -0.20 -3.51 -0.07 0.00 -1.58 0.00 0.00 42.46 37.10 1cb0 s ILE 46 CO 0.22 -0.27 0.58 -0.76 -1.23 0.00 0.00 174.94 173.48 1cb0 s LEU 47 N 1.52 4.48 0.00 2.97 1.02 -0.17 -0.62 118.68 127.88 1cb0 s LEU 47 Ca 0.01 1.25 0.00 0.00 0.02 0.00 0.00 54.13 55.41 1cb0 s LEU 47 Cb -0.20 -3.04 0.00 0.00 0.02 0.00 0.00 46.19 42.97 1cb0 s LEU 47 CO 0.06 0.22 0.00 0.61 0.02 0.00 0.00 176.35 177.25 1cb0 n GLY 48 N 1.44 0.60 3.12 -3.19 0.00 -0.91 -1.22 105.19 105.02 1cb0 n GLY 48 Ca -0.08 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 1cb0 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb0 s LYS 49 N -0.12 0.65 -0.25 1.61 1.02 -0.07 -0.77 119.74 121.81 1cb0 s LYS 49 Ca 0.00 -1.07 -0.00 0.00 0.02 0.00 0.00 55.97 54.92 1cb0 s LYS 49 Cb 0.00 0.24 0.07 0.00 -0.52 0.00 0.00 37.83 37.62 1cb0 s LYS 49 CO 0.00 -0.15 0.00 0.42 -0.92 0.00 0.00 175.35 174.70 1cb0 s ILE 50 N -3.63 1.24 0.00 2.17 1.01 -0.80 -0.78 121.20 120.42 1cb0 s ILE 50 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1cb0 s ILE 50 Cb 0.05 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.84 1cb0 s ILE 50 CO -0.09 -0.28 0.00 0.29 0.00 0.00 0.00 174.94 174.86 1cb0 n LYS 51 N 4.75 0.00 -0.20 2.79 4.76 -1.26 -1.77 118.16 127.23 1cb0 n LYS 51 Ca -0.08 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.48 1cb0 n LYS 51 Cb 0.44 0.00 0.23 0.00 -1.84 0.00 0.00 35.03 33.86 1cb0 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cb0 n ASN 52 N 7.30 3.41 -4.71 4.39 5.03 -1.26 -4.94 115.26 124.48 1cb0 n ASN 52 Ca 0.00 -1.98 -0.37 0.00 0.87 0.00 0.00 54.58 53.09 1cb0 n ASN 52 Cb 0.00 -0.26 -0.07 0.00 -1.02 0.00 0.00 39.78 38.43 1cb0 n ASN 52 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1cb0 s VAL 53 N -1.47 5.24 0.21 2.41 1.01 -0.73 -5.06 120.40 122.01 1cb0 s VAL 53 Ca 0.39 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1cb0 s VAL 53 Cb 0.23 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 1cb0 s VAL 53 CO 0.32 0.33 1.14 -1.81 0.00 0.00 0.00 175.10 175.08 1cb0 s ASP 54 N 0.66 7.19 0.09 3.32 1.01 -1.26 -1.90 116.67 125.79 1cb0 s ASP 54 Ca 0.21 2.20 0.01 0.00 0.71 0.00 0.00 52.55 55.68 1cb0 s ASP 54 Cb -0.14 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 1cb0 s ASP 54 CO 0.07 -0.26 -0.06 0.00 0.21 0.00 0.00 175.17 175.13 1cb0 s VAL 56 N -3.60 0.28 -0.02 0.00 1.01 -0.22 -2.13 120.40 115.72 1cb0 s VAL 56 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1cb0 s VAL 56 Cb 0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1cb0 s VAL 56 CO -0.05 -0.15 0.27 -0.22 0.00 0.00 0.00 175.10 174.95 1cb0 s LEU 57 N 1.98 4.39 -0.10 3.92 2.96 0.21 -0.07 118.68 131.96 1cb0 s LEU 57 Ca 0.01 0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1cb0 s LEU 57 Cb -0.16 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.03 1cb0 s LEU 57 CO -0.08 0.29 0.22 -0.22 -1.32 0.00 0.00 176.35 175.25 1cb0 s LEU 58 N -1.54 0.23 -0.40 -0.68 2.96 0.17 -0.90 118.68 118.53 1cb0 s LEU 58 Ca 0.25 0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 54.37 1cb0 s LEU 58 Cb -0.13 0.61 0.02 0.00 0.50 0.00 0.00 46.19 47.18 1cb0 s LEU 58 CO 0.13 -0.19 1.00 0.00 -1.32 0.00 0.00 176.35 175.97 1cb0 s ALA 59 N 1.66 3.34 0.28 5.97 0.00 -1.26 -0.96 121.76 130.79 1cb0 s ALA 59 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1cb0 s ALA 59 Cb -0.11 -3.66 0.65 0.00 0.00 0.00 0.00 23.12 20.00 1cb0 s ALA 59 CO -0.08 -1.81 1.74 -0.09 0.00 0.00 0.00 175.76 175.52 1cb0 h ARG 60 N 8.68 0.54 -0.56 0.00 2.43 -1.59 -1.91 114.38 121.96 1cb0 h ARG 60 Ca -0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1cb0 h ARG 60 Cb 1.07 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1cb0 h ARG 60 CO 1.03 0.36 0.00 0.72 -1.51 0.00 0.00 179.97 180.57 1cb0 n HIS 61 N -4.92 1.13 0.00 2.20 8.25 -1.26 -4.77 115.22 115.85 1cb0 n HIS 61 Ca 0.20 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1cb0 n HIS 61 Cb 0.55 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1cb0 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cb0 n GLY 62 N 0.92 -0.67 0.33 -1.41 0.00 -0.72 -1.77 105.19 101.87 1cb0 n GLY 62 Ca 0.22 -1.53 0.13 0.00 0.00 0.00 0.00 46.02 44.84 1cb0 n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cb0 h ARG 63 N 0.00 0.14 -0.68 1.61 3.08 -1.86 -1.28 114.38 115.39 1cb0 h ARG 63 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1cb0 h ARG 63 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1cb0 h ARG 63 CO 0.00 0.09 0.00 1.04 -1.07 0.00 0.00 179.97 180.03 1cb0 n GLN 64 N -4.46 3.37 -3.60 0.04 6.02 -1.26 -4.99 117.38 112.49 1cb0 n GLN 64 Ca 0.05 -2.81 -0.20 0.00 -0.01 0.00 0.00 57.00 54.04 1cb0 n GLN 64 Cb 0.33 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1cb0 n GLN 64 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1cb0 n HIS 65 N 1.31 -2.31 0.16 1.08 -0.00 -0.48 -4.93 115.22 110.05 1cb0 n HIS 65 Ca 0.25 0.93 0.02 0.00 -0.00 0.00 0.00 57.72 58.92 1cb0 n HIS 65 Cb 0.79 -3.04 0.02 0.00 -0.00 0.00 0.00 29.99 27.76 1cb0 n HIS 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1cb0 n THR 66 N -2.29 0.06 -4.02 3.57 -2.24 -0.73 -4.98 114.28 103.65 1cb0 n THR 66 Ca -0.23 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 1cb0 n THR 66 Cb 0.65 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.79 1cb0 n THR 66 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cb0 s ILE 67 N -0.40 3.36 0.56 2.28 1.01 -1.11 -5.09 121.20 121.82 1cb0 s ILE 67 Ca 0.05 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 1cb0 s ILE 67 Cb 0.04 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 1cb0 s ILE 67 CO 0.05 0.44 1.05 0.00 0.00 0.00 0.00 174.94 176.48 1cb0 s MET 68 N 1.30 3.46 0.31 2.79 0.23 -1.26 -4.74 119.30 121.39 1cb0 s MET 68 Ca 0.04 1.23 0.08 0.00 -1.03 0.00 0.00 55.69 56.01 1cb0 s MET 68 Cb -0.14 -2.05 0.87 0.00 -1.53 0.00 0.00 34.83 31.97 1cb0 s MET 68 CO -0.02 -0.70 1.69 -1.35 -2.03 0.00 0.00 175.02 172.61 1cb0 h PRO 69 N 0.73 0.38 0.00 3.16 0.11 -1.89 -0.54 132.00 133.95 1cb0 h PRO 69 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1cb0 h PRO 69 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cb0 h PRO 69 CO 0.58 0.25 -0.06 0.66 -0.21 0.00 0.00 178.00 179.22 1cb0 h SER 70 N 0.39 0.00 -0.22 -2.05 4.64 -1.86 -3.09 113.55 111.37 1cb0 h SER 70 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1cb0 h SER 70 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1cb0 h SER 70 CO -0.56 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 175.76 1cb0 n LYS 71 N -3.18 2.04 -2.03 4.77 5.02 -0.24 -4.89 118.16 119.64 1cb0 n LYS 71 Ca 0.01 -1.92 -0.41 0.00 -2.02 0.00 0.00 58.31 53.97 1cb0 n LYS 71 Cb 0.35 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1cb0 n LYS 71 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cb0 s VAL 72 N -1.39 2.66 -1.24 -0.18 1.01 -1.02 -4.90 120.40 115.34 1cb0 s VAL 72 Ca 0.28 0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 1cb0 s VAL 72 Cb 0.18 -3.37 0.15 0.00 0.00 0.00 0.00 36.38 33.33 1cb0 s VAL 72 CO 0.25 0.11 1.57 -3.20 0.00 0.00 0.00 175.10 173.83 1cb0 n ASN 73 N 1.87 5.12 -0.27 3.32 2.85 -1.26 -4.81 115.26 122.09 1cb0 n ASN 73 Ca 0.05 -2.99 0.05 0.00 -0.11 0.00 0.00 54.58 51.58 1cb0 n ASN 73 Cb 0.41 -1.59 0.28 0.00 1.24 0.00 0.00 39.78 40.12 1cb0 n ASN 73 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1cb0 h TYR 74 N 6.95 0.95 -0.01 1.20 0.05 -1.93 -1.39 116.97 122.79 1cb0 h TYR 74 Ca 0.36 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.16 1cb0 h TYR 74 Cb 0.83 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 1cb0 h TYR 74 CO 1.18 0.49 0.00 1.96 -1.05 0.00 0.00 178.16 180.74 1cb0 h GLN 75 N 0.93 0.01 -0.63 4.88 4.20 -1.89 -1.82 115.11 120.80 1cb0 h GLN 75 Ca 0.37 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 1cb0 h GLN 75 Cb 0.26 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1cb0 h GLN 75 CO -0.14 0.13 0.22 0.00 -0.67 0.00 0.00 178.83 178.37 1cb0 h ALA 76 N 0.89 0.82 0.07 3.87 0.00 -1.71 -0.93 119.26 122.26 1cb0 h ALA 76 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cb0 h ALA 76 Cb 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cb0 h ALA 76 CO -0.00 0.46 -0.03 -0.91 0.00 0.00 0.00 179.25 178.77 1cb0 h ASN 77 N 0.89 -0.08 -0.50 0.00 2.35 -1.16 -0.05 115.58 117.03 1cb0 h ASN 77 Ca 0.21 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1cb0 h ASN 77 Cb 0.25 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1cb0 h ASN 77 CO -0.01 -0.04 -0.14 0.40 -1.65 0.00 0.00 177.43 175.99 1cb0 h ILE 78 N -0.11 1.27 -0.80 2.81 1.08 -1.30 -2.65 117.51 117.81 1cb0 h ILE 78 Ca -0.01 -1.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.13 1cb0 h ILE 78 Cb 0.08 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1cb0 h ILE 78 CO 0.02 0.45 0.32 -0.25 -0.69 0.00 0.00 178.15 177.99 1cb0 h TRP 79 N 0.83 1.22 -0.44 1.37 2.91 -1.05 -0.93 115.95 119.86 1cb0 h TRP 79 Ca 0.12 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 1cb0 h TRP 79 Cb 0.70 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 1cb0 h TRP 79 CO 0.05 0.92 0.19 0.00 -1.03 0.00 0.00 178.44 178.57 1cb0 h ALA 80 N 1.17 0.57 -0.62 2.65 0.00 -0.91 -0.07 119.26 122.04 1cb0 h ALA 80 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1cb0 h ALA 80 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1cb0 h ALA 80 CO -0.02 0.15 0.03 -0.07 0.00 0.00 0.00 179.25 179.34 1cb0 h LEU 81 N 0.57 1.05 -0.53 0.00 3.38 -1.23 -1.75 115.31 116.79 1cb0 h LEU 81 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1cb0 h LEU 81 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1cb0 h LEU 81 CO -0.02 1.08 0.27 0.50 0.09 0.00 0.00 178.44 180.36 1cb0 h LYS 82 N 0.99 0.76 0.00 1.13 1.63 -0.94 -2.20 116.57 117.93 1cb0 h LYS 82 Ca 0.18 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1cb0 h LYS 82 Cb 0.53 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1cb0 h LYS 82 CO 0.03 0.61 -0.16 1.49 -3.45 0.00 0.00 179.45 177.97 1cb0 h GLU 83 N 0.71 0.00 0.00 1.90 4.57 -0.72 -1.52 114.58 119.52 1cb0 h GLU 83 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1cb0 h GLU 83 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1cb0 h GLU 83 CO -0.03 0.16 0.00 0.39 -1.18 0.00 0.00 179.01 178.35 1cb0 n GLU 84 N -3.64 0.10 -0.03 1.92 -0.58 -0.68 -4.90 120.64 112.83 1cb0 n GLU 84 Ca -0.01 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1cb0 n GLU 84 Cb 0.29 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1cb0 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cb0 n GLY 85 N 1.14 0.98 3.74 0.62 0.00 -0.57 -5.06 105.19 106.04 1cb0 n GLY 85 Ca 0.06 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1cb0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb0 n THR 87 N 2.69 0.98 -4.22 0.00 -2.24 0.23 -4.76 114.28 106.96 1cb0 n THR 87 Ca 0.08 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.95 1cb0 n THR 87 Cb 0.40 -0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 1cb0 n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cb0 s HIS 88 N -2.79 1.26 -0.20 4.78 3.76 -1.06 -1.76 115.29 119.28 1cb0 s HIS 88 Ca -0.09 -0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 54.17 1cb0 s HIS 88 Cb 0.08 -0.67 0.08 0.00 1.11 0.00 0.00 32.58 33.18 1cb0 s HIS 88 CO 0.85 0.09 0.14 0.08 -0.85 0.00 0.00 174.74 175.04 1cb0 s VAL 89 N -2.29 -0.16 -0.18 -0.90 1.01 0.17 0.00 120.40 118.04 1cb0 s VAL 89 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1cb0 s VAL 89 Cb -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1cb0 s VAL 89 CO 0.02 -0.35 -0.02 -0.63 0.00 0.00 0.00 175.10 174.12 1cb0 s ILE 90 N 2.19 3.80 0.34 2.22 1.01 -0.29 -1.93 121.20 128.55 1cb0 s ILE 90 Ca 0.05 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.42 1cb0 s ILE 90 Cb -0.16 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 1cb0 s ILE 90 CO -0.16 0.45 -0.07 0.68 0.00 0.00 0.00 174.94 175.85 1cb0 s VAL 91 N 0.83 2.34 0.08 2.92 -7.23 -0.52 -2.67 120.40 116.14 1cb0 s VAL 91 Ca -0.00 -2.15 0.09 0.00 -1.81 0.00 0.00 61.98 58.11 1cb0 s VAL 91 Cb -0.14 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1cb0 s VAL 91 CO 0.02 -0.20 -0.23 0.42 -0.31 0.00 0.00 175.10 174.79 1cb0 s THR 92 N -2.59 1.92 -0.21 5.32 -4.23 -0.66 -0.46 115.64 114.74 1cb0 s THR 92 Ca 0.33 -1.49 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 1cb0 s THR 92 Cb 0.02 -1.70 0.07 0.00 1.34 0.00 0.00 72.50 72.23 1cb0 s THR 92 CO 0.17 0.12 0.70 0.28 -0.54 0.00 0.00 174.62 175.35 1cb0 s THR 93 N -0.98 0.00 0.55 3.99 -1.32 -0.91 -2.59 115.64 114.38 1cb0 s THR 93 Ca 0.10 -0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.49 1cb0 s THR 93 Cb -0.10 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 1cb0 s THR 93 CO 0.04 -0.00 0.91 0.00 -2.21 0.00 0.00 174.62 173.36 1cb0 s ALA 94 N -0.04 3.24 0.11 11.08 0.00 -1.26 -0.65 121.76 134.24 1cb0 s ALA 94 Ca -0.03 -0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.40 1cb0 s ALA 94 Cb -0.04 -2.85 0.08 0.00 0.00 0.00 0.00 23.12 20.31 1cb0 s ALA 94 CO 0.03 -0.51 0.75 0.00 0.00 0.00 0.00 175.76 176.03 1cb0 s GLY 96 N -2.68 2.22 -0.03 0.00 0.00 0.42 -0.87 107.32 106.37 1cb0 s GLY 96 Ca 0.04 -0.68 -0.18 0.00 0.00 0.00 0.00 44.72 43.90 1cb0 s GLY 96 CO -0.08 -0.56 0.50 -0.45 0.00 0.00 0.00 173.10 172.50 1cb0 s SER 97 N -2.05 6.84 -0.05 1.64 0.15 0.14 -1.05 113.70 119.32 1cb0 s SER 97 Ca 0.31 1.00 0.12 0.00 0.70 0.00 0.00 55.95 58.09 1cb0 s SER 97 Cb -0.13 -2.31 0.38 0.00 -1.71 0.00 0.00 66.02 62.25 1cb0 s SER 97 CO 0.21 0.14 1.31 0.18 1.20 0.00 0.00 173.24 176.28 1cb0 n LEU 98 N 2.72 3.23 -3.84 3.45 4.77 -0.05 -3.95 117.00 123.32 1cb0 n LEU 98 Ca -0.09 -2.27 -0.15 0.00 -0.03 0.00 0.00 56.01 53.47 1cb0 n LEU 98 Cb 0.51 -0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1cb0 n LEU 98 CO 0.42 0.72 -0.37 -0.13 -1.33 0.00 0.00 177.39 176.70 1cb0 s ARG 99 N -1.48 0.17 0.26 3.23 1.81 -1.24 -4.90 118.95 116.80 1cb0 s ARG 99 Ca 0.29 0.05 -0.02 0.00 -1.72 0.00 0.00 55.73 54.33 1cb0 s ARG 99 Cb 0.18 -0.31 0.52 0.00 -0.45 0.00 0.00 34.95 34.89 1cb0 s ARG 99 CO 0.14 -0.08 1.75 1.49 -0.68 0.00 0.00 175.30 177.93 1cb0 h GLU 100 N 6.84 0.57 0.00 3.54 4.57 -1.96 -1.44 114.58 126.69 1cb0 h GLU 100 Ca -0.37 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1cb0 h GLU 100 Cb 1.16 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1cb0 h GLU 100 CO 0.49 0.37 -0.01 1.05 -1.18 0.00 0.00 179.01 179.74 1cb0 h GLU 101 N 0.58 0.00 -4.97 1.92 9.09 -2.01 -3.37 114.58 115.82 1cb0 h GLU 101 Ca 0.45 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 59.19 1cb0 h GLU 101 Cb 0.65 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.57 1cb0 h GLU 101 CO -0.37 0.01 0.36 0.42 0.05 0.00 0.00 179.01 179.47 1cb0 s ILE 102 N -3.83 4.65 0.31 -1.06 1.01 -0.54 -5.03 121.20 116.71 1cb0 s ILE 102 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1cb0 s ILE 102 Cb 0.10 -4.60 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 1cb0 s ILE 102 CO 0.51 -1.29 0.67 -1.10 0.00 0.00 0.00 174.94 173.72 1cb0 s GLN 103 N 3.11 3.86 0.23 2.79 -0.21 -1.26 -4.74 119.66 123.44 1cb0 s GLN 103 Ca 0.18 0.45 -0.32 0.00 0.02 0.00 0.00 55.36 55.69 1cb0 s GLN 103 Cb -0.19 -2.51 -0.13 0.00 1.00 0.00 0.00 33.01 31.19 1cb0 s GLN 103 CO 0.05 0.17 1.59 -2.30 -2.12 0.00 0.00 175.29 172.68 1cb0 n PRO 104 N -0.54 2.47 0.00 2.91 -0.02 -1.26 -0.76 135.00 137.81 1cb0 n PRO 104 Ca 0.02 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1cb0 n PRO 104 Cb 0.53 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1cb0 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cb0 n GLY 105 N 2.87 3.00 3.80 -1.23 0.00 0.14 -4.96 105.19 108.80 1cb0 n GLY 105 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1cb0 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cb0 s ASP 106 N -1.29 6.18 -0.06 1.61 1.11 0.06 -4.82 116.67 119.45 1cb0 s ASP 106 Ca 0.00 1.90 -0.02 0.00 0.18 0.00 0.00 52.55 54.61 1cb0 s ASP 106 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1cb0 s ASP 106 CO 0.00 -0.90 0.05 -0.63 1.18 0.00 0.00 175.17 174.87 1cb0 s ILE 107 N -2.11 4.60 -0.15 0.77 1.01 -1.00 -1.46 121.20 122.86 1cb0 s ILE 107 Ca 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 1cb0 s ILE 107 Cb -0.16 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1cb0 s ILE 107 CO 0.25 0.51 -0.05 -0.69 0.00 0.00 0.00 174.94 174.96 1cb0 s VAL 108 N -1.01 1.03 -1.23 2.92 1.01 0.52 -0.49 120.40 123.15 1cb0 s VAL 108 Ca 0.17 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1cb0 s VAL 108 Cb -0.12 -1.18 0.16 0.00 0.00 0.00 0.00 36.38 35.25 1cb0 s VAL 108 CO 0.07 0.19 1.50 -0.38 0.00 0.00 0.00 175.10 176.47 1cb0 n ILE 109 N 4.91 4.23 -1.65 2.22 2.08 -0.52 -2.11 119.36 128.51 1cb0 n ILE 109 Ca -0.12 -4.65 -0.41 0.00 0.56 0.00 0.00 62.75 58.14 1cb0 n ILE 109 Cb 0.48 -2.45 0.02 0.00 -0.75 0.00 0.00 39.64 36.94 1cb0 n ILE 109 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1cb0 n ILE 110 N 4.70 2.72 -0.08 1.39 -5.35 -1.25 -3.75 119.36 117.75 1cb0 n ILE 110 Ca 0.38 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1cb0 n ILE 110 Cb 0.43 -1.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 1cb0 n ILE 110 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cb0 n ASP 111 N 0.15 0.31 -3.99 7.28 5.75 -0.58 -4.73 116.55 120.74 1cb0 n ASP 111 Ca 0.09 -0.63 -0.10 0.00 -0.01 0.00 0.00 54.79 54.14 1cb0 n ASP 111 Cb 0.41 0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 40.91 1cb0 n ASP 111 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cb0 s GLN 112 N -0.48 1.16 0.08 0.11 -1.52 -1.12 -4.49 119.66 113.39 1cb0 s GLN 112 Ca 0.00 -1.22 -0.08 0.00 -1.95 0.00 0.00 55.36 52.12 1cb0 s GLN 112 Cb 0.00 0.37 -0.01 0.00 -0.22 0.00 0.00 33.01 33.15 1cb0 s GLN 112 CO 0.00 -0.42 0.16 -0.59 -0.25 0.00 0.00 175.29 174.19 1cb0 s PHE 113 N -3.98 0.19 -0.11 0.91 -0.12 -1.26 -1.13 117.98 112.48 1cb0 s PHE 113 Ca 0.19 -0.62 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1cb0 s PHE 113 Cb 0.04 -0.10 0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1cb0 s PHE 113 CO 0.01 -0.52 -0.05 0.42 -0.05 0.00 0.00 175.22 175.03 1cb0 s ILE 114 N -3.79 0.85 -0.07 -4.49 1.01 0.32 -4.87 121.20 110.16 1cb0 s ILE 114 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1cb0 s ILE 114 Cb 0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 1cb0 s ILE 114 CO -0.10 0.30 1.01 -0.62 0.00 0.00 0.00 174.94 175.53 1cb0 s ASP 115 N 1.78 7.27 -0.03 3.58 2.15 -1.26 -1.56 116.67 128.60 1cb0 s ASP 115 Ca 0.04 1.58 0.05 0.00 0.43 0.00 0.00 52.55 54.65 1cb0 s ASP 115 Cb -0.13 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 40.01 1cb0 s ASP 115 CO -0.07 -0.40 0.92 0.54 -0.17 0.00 0.00 175.17 175.98 1cb0 n ARG 116 N 4.70 1.05 -2.37 4.34 5.12 0.31 -4.93 116.66 124.87 1cb0 n ARG 116 Ca 0.08 -1.40 -0.29 0.00 -1.93 0.00 0.00 57.85 54.31 1cb0 n ARG 116 Cb 0.49 -0.87 -0.00 0.00 -1.16 0.00 0.00 32.46 30.92 1cb0 n ARG 116 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1cb0 s THR 117 N -0.97 4.81 0.00 0.55 -4.23 -1.14 -3.31 115.64 111.35 1cb0 s THR 117 Ca 0.08 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1cb0 s THR 117 Cb 0.07 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1cb0 s THR 117 CO 0.01 -0.92 0.00 0.35 -0.54 0.00 0.00 174.62 173.52 1cb0 n THR 118 N -2.30 0.00 -2.18 3.99 -2.24 -1.26 -4.92 114.28 105.37 1cb0 n THR 118 Ca 0.03 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1cb0 n THR 118 Cb 0.55 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1cb0 n THR 118 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1cb0 n MET 119 N -1.55 3.30 -4.75 -0.78 0.00 -1.26 -5.01 117.12 107.07 1cb0 n MET 119 Ca 0.00 -4.16 -0.27 0.00 0.00 0.00 0.00 57.70 53.27 1cb0 n MET 119 Cb 0.24 -2.26 -0.17 0.00 0.00 0.00 0.00 33.22 31.03 1cb0 n MET 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cb0 s ARG 120 N -3.67 2.11 0.05 3.17 0.52 -1.26 -5.02 118.95 114.85 1cb0 s ARG 120 Ca 0.51 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 1cb0 s ARG 120 Cb 0.42 -1.69 -0.07 0.00 0.52 0.00 0.00 34.95 34.13 1cb0 s ARG 120 CO -0.16 0.06 1.59 -2.14 0.02 0.00 0.00 175.30 174.68 1cb0 s PRO 121 N 0.60 4.22 0.00 3.54 0.02 -1.26 -4.91 135.00 137.21 1cb0 s PRO 121 Ca -0.15 2.24 0.12 0.00 0.02 0.00 0.00 61.00 63.23 1cb0 s PRO 121 Cb -0.16 -3.61 0.28 0.00 0.02 0.00 0.00 34.50 31.03 1cb0 s PRO 121 CO 0.05 -0.70 1.19 1.04 -0.33 0.00 0.00 177.00 178.25 1cb0 n GLN 122 N 5.63 2.36 -3.87 5.54 6.02 -1.26 -4.84 117.38 126.95 1cb0 n GLN 122 Ca 0.15 -1.91 -0.11 0.00 -0.01 0.00 0.00 57.00 55.12 1cb0 n GLN 122 Cb 0.41 -1.29 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 1cb0 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cb0 s SER 123 N -1.01 0.04 0.29 1.08 0.15 -1.26 -4.44 113.70 108.55 1cb0 s SER 123 Ca 0.23 -0.26 0.16 0.00 0.70 0.00 0.00 55.95 56.79 1cb0 s SER 123 Cb 0.13 0.21 0.08 0.00 -1.71 0.00 0.00 66.02 64.74 1cb0 s SER 123 CO 0.17 -0.40 1.44 -0.26 1.20 0.00 0.00 173.24 175.38 1cb0 h PHE 124 N 4.12 0.00 -1.19 3.44 0.04 -1.95 -3.39 116.94 118.01 1cb0 h PHE 124 Ca -0.31 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 59.71 1cb0 h PHE 124 Cb 1.19 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.21 1cb0 h PHE 124 CO 0.58 0.45 2.17 0.66 -0.60 0.00 0.00 178.31 181.57 1cb0 n TYR 125 N -3.20 3.09 0.71 -0.55 4.02 -1.26 -4.69 117.16 115.28 1cb0 n TYR 125 Ca 0.02 -2.83 0.11 0.00 -0.01 0.00 0.00 57.90 55.19 1cb0 n TYR 125 Cb 0.72 -2.05 0.28 0.00 -0.02 0.00 0.00 39.34 38.27 1cb0 n TYR 125 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1cb0 n ASP 126 N 4.26 2.69 0.00 7.72 5.68 -1.26 -4.58 116.55 131.05 1cb0 n ASP 126 Ca 0.42 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1cb0 n ASP 126 Cb 0.37 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1cb0 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cb0 n GLY 127 N 1.34 0.85 0.03 6.12 0.00 -1.26 -4.88 105.19 107.39 1cb0 n GLY 127 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1cb0 n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cb0 n SER 128 N 0.00 1.85 -3.93 1.61 3.41 -1.26 -5.00 113.62 110.30 1cb0 n SER 128 Ca 0.00 -2.15 -0.24 0.00 -0.26 0.00 0.00 58.87 56.22 1cb0 n SER 128 Cb 0.00 -0.10 -0.17 0.00 -0.26 0.00 0.00 64.21 63.69 1cb0 n SER 128 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cb0 s HIS 129 N -1.29 1.26 0.28 7.33 3.76 -1.26 -5.02 115.29 120.36 1cb0 s HIS 129 Ca 0.07 -0.52 0.35 0.00 -0.15 0.00 0.00 55.06 54.81 1cb0 s HIS 129 Cb 0.06 -1.03 1.63 0.00 1.11 0.00 0.00 32.58 34.35 1cb0 s HIS 129 CO 0.01 -0.36 2.09 0.66 -0.85 0.00 0.00 174.74 176.28 1cb0 h SER 130 N 7.61 0.00 1.09 1.40 4.64 -1.98 -2.37 113.55 123.95 1cb0 h SER 130 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1cb0 h SER 130 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1cb0 h SER 130 CO 0.43 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 1cb0 s ALA 132 N -3.15 0.77 0.10 0.00 0.00 -0.89 -5.11 121.76 113.49 1cb0 s ALA 132 Ca 0.09 -1.98 -0.13 0.00 0.00 0.00 0.00 51.96 49.93 1cb0 s ALA 132 Cb 0.12 -1.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.43 1cb0 s ALA 132 CO 0.50 -2.04 0.48 1.03 0.00 0.00 0.00 175.76 175.73 1cb0 s ARG 133 N 0.49 3.92 0.00 0.00 0.52 -1.25 -4.49 118.95 118.13 1cb0 s ARG 133 Ca 0.28 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 1cb0 s ARG 133 Cb -0.04 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1cb0 s ARG 133 CO -0.12 0.54 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1cb0 n GLY 134 N 1.03 -2.91 3.44 -3.53 0.00 -1.26 -4.88 105.19 97.08 1cb0 n GLY 134 Ca -0.08 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1cb0 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cb0 s VAL 135 N -0.47 3.98 -0.21 1.61 1.01 -0.67 -4.59 120.40 121.06 1cb0 s VAL 135 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1cb0 s VAL 135 Cb 0.00 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1cb0 s VAL 135 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.51 1cb0 s HIS 137 N 1.22 3.68 0.14 0.00 3.76 -0.60 -5.00 115.29 118.48 1cb0 s HIS 137 Ca 0.03 -3.12 -0.30 0.00 -0.15 0.00 0.00 55.06 51.51 1cb0 s HIS 137 Cb -0.15 -3.01 -0.07 0.00 1.11 0.00 0.00 32.58 30.46 1cb0 s HIS 137 CO 0.01 -0.68 1.24 -1.50 -0.85 0.00 0.00 174.74 172.97 1cb0 s ILE 138 N -1.18 3.62 0.32 0.60 1.10 -1.26 -4.81 121.20 119.58 1cb0 s ILE 138 Ca 0.25 1.26 -0.29 0.00 -0.51 0.00 0.00 60.65 61.36 1cb0 s ILE 138 Cb -0.09 -3.81 -0.10 0.00 0.15 0.00 0.00 42.46 38.62 1cb0 s ILE 138 CO -0.12 0.15 1.21 -2.84 -2.11 0.00 0.00 174.94 171.24 1cb0 s PRO 139 N 0.38 4.42 -0.07 3.50 0.02 -1.26 -4.96 135.00 137.03 1cb0 s PRO 139 Ca 0.57 2.02 0.11 0.00 0.02 0.00 0.00 61.00 63.72 1cb0 s PRO 139 Cb -0.33 -3.07 0.16 0.00 0.02 0.00 0.00 34.50 31.29 1cb0 s PRO 139 CO 0.33 -0.06 1.06 -1.33 -0.33 0.00 0.00 177.00 176.68 1cb0 n MET 140 N 0.86 1.09 -0.29 5.54 2.81 -1.26 -4.81 117.12 121.06 1cb0 n MET 140 Ca 0.00 -1.92 0.02 0.00 -1.81 0.00 0.00 57.70 53.98 1cb0 n MET 140 Cb 0.43 -1.12 0.15 0.00 -0.71 0.00 0.00 33.22 31.97 1cb0 n MET 140 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cb0 h ALA 141 N 0.00 1.13 -2.77 3.04 0.00 -2.01 -3.24 119.26 115.41 1cb0 h ALA 141 Ca 0.00 0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.32 1cb0 h ALA 141 Cb 1.04 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 1cb0 h ALA 141 CO 0.00 0.13 -0.76 -2.00 0.00 0.00 0.00 179.25 176.62 1cb0 s GLU 142 N -6.05 1.72 0.41 0.00 2.12 -1.26 -5.00 118.70 110.64 1cb0 s GLU 142 Ca -0.12 -2.73 0.08 0.00 0.36 0.00 0.00 54.97 52.55 1cb0 s GLU 142 Cb 0.19 -2.49 0.87 0.00 0.26 0.00 0.00 34.13 32.96 1cb0 s GLU 142 CO 0.78 -1.32 2.03 -1.35 -0.54 0.00 0.00 175.26 174.85 1cb0 h PRO 143 N 5.58 0.54 -6.19 4.30 0.11 -1.78 -3.44 132.00 131.12 1cb0 h PRO 143 Ca 0.19 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.61 1cb0 h PRO 143 Cb 0.83 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 31.70 1cb0 h PRO 143 CO 0.55 0.36 -0.63 -0.06 -0.21 0.00 0.00 178.00 178.01 1cb0 s PHE 144 N -5.50 3.10 -0.05 0.65 0.40 -1.26 -4.84 117.98 110.47 1cb0 s PHE 144 Ca -0.08 0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 1cb0 s PHE 144 Cb 0.18 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 42.02 1cb0 s PHE 144 CO 0.74 0.49 1.71 0.00 0.70 0.00 0.00 175.22 178.86 1cb0 h PRO 146 N 9.87 1.03 -0.39 0.00 0.11 -1.94 -1.43 132.00 139.25 1cb0 h PRO 146 Ca -0.40 -0.16 -0.11 0.00 0.11 0.00 0.00 66.00 65.44 1cb0 h PRO 146 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1cb0 h PRO 146 CO 0.95 0.81 -0.17 0.87 -0.21 0.00 0.00 178.00 180.26 1cb0 h LYS 147 N 1.00 0.81 -0.41 1.05 1.79 -1.99 -0.84 116.57 117.97 1cb0 h LYS 147 Ca 0.24 -0.34 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 1cb0 h LYS 147 Cb 0.13 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1cb0 h LYS 147 CO -0.03 0.97 -0.07 1.15 -1.08 0.00 0.00 179.45 180.40 1cb0 h THR 148 N 0.61 1.27 -0.81 -0.16 2.02 -1.93 -2.57 112.91 111.34 1cb0 h THR 148 Ca 0.09 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 1cb0 h THR 148 Cb 0.72 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1cb0 h THR 148 CO 0.05 0.38 0.39 0.03 0.37 0.00 0.00 175.52 176.75 1cb0 h ARG 149 N 0.59 1.17 -0.73 6.66 3.08 -1.19 -2.35 114.38 121.61 1cb0 h ARG 149 Ca 0.11 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1cb0 h ARG 149 Cb 0.58 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1cb0 h ARG 149 CO 0.03 0.90 0.48 1.49 -1.07 0.00 0.00 179.97 181.80 1cb0 h GLU 150 N 1.16 0.97 -0.58 0.04 4.81 -0.92 -0.54 114.58 119.52 1cb0 h GLU 150 Ca 0.28 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1cb0 h GLU 150 Cb 0.12 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1cb0 h GLU 150 CO -0.04 0.65 -0.04 0.28 -0.73 0.00 0.00 179.01 179.13 1cb0 h VAL 151 N 0.99 1.27 -0.40 0.32 2.07 -1.19 -1.75 116.25 117.56 1cb0 h VAL 151 Ca 0.27 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1cb0 h VAL 151 Cb -0.10 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1cb0 h VAL 151 CO -0.06 0.43 0.19 -0.07 0.02 0.00 0.00 177.57 178.09 1cb0 h LEU 152 N 0.95 0.52 -0.31 2.57 3.38 -0.98 -0.87 115.31 120.57 1cb0 h LEU 152 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cb0 h LEU 152 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1cb0 h LEU 152 CO 0.04 0.50 0.17 0.40 0.09 0.00 0.00 178.44 179.64 1cb0 h ILE 153 N 0.50 1.13 -0.21 1.22 2.04 -0.95 -1.09 117.51 120.15 1cb0 h ILE 153 Ca 0.14 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1cb0 h ILE 153 Cb 0.12 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1cb0 h ILE 153 CO -0.02 0.13 -0.32 -0.33 0.00 0.00 0.00 178.15 177.61 1cb0 h GLU 154 N 0.39 0.43 -0.23 2.37 4.39 -1.21 -2.26 114.58 118.44 1cb0 h GLU 154 Ca 0.11 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.48 1cb0 h GLU 154 Cb 0.05 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1cb0 h GLU 154 CO -0.02 0.70 -0.48 1.15 -1.16 0.00 0.00 179.01 179.20 1cb0 h THR 155 N 0.37 1.30 -0.75 1.13 2.02 -0.99 -1.51 112.91 114.48 1cb0 h THR 155 Ca 0.05 -1.68 -0.05 0.00 0.77 0.00 0.00 66.41 65.50 1cb0 h THR 155 Cb 0.74 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1cb0 h THR 155 CO 0.06 0.53 0.29 0.00 0.37 0.00 0.00 175.52 176.77 1cb0 h ALA 156 N 0.98 1.09 -0.53 6.16 0.00 -1.01 -1.36 119.26 124.59 1cb0 h ALA 156 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1cb0 h ALA 156 Cb 1.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1cb0 h ALA 156 CO 0.09 0.64 0.01 -0.22 0.00 0.00 0.00 179.25 179.78 1cb0 h LYS 157 N 1.10 0.93 0.00 0.00 3.64 -1.15 -1.34 116.57 119.75 1cb0 h LYS 157 Ca 0.25 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1cb0 h LYS 157 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1cb0 h LYS 157 CO -0.02 0.94 -0.20 0.87 -2.27 0.00 0.00 179.45 178.77 1cb0 h LYS 158 N 0.81 0.00 -0.00 1.90 1.57 -0.85 -1.40 116.57 118.59 1cb0 h LYS 158 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1cb0 h LYS 158 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1cb0 h LYS 158 CO 0.02 0.20 -0.31 1.28 -0.57 0.00 0.00 179.45 180.08 1cb0 n LEU 159 N -4.09 0.44 -0.76 2.94 4.77 -0.55 -4.95 117.00 114.81 1cb0 n LEU 159 Ca -0.02 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1cb0 n LEU 159 Cb 0.28 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1cb0 n LEU 159 CO 0.35 0.10 -0.09 0.61 -1.33 0.00 0.00 177.39 177.03 1cb0 n GLY 160 N 1.45 0.63 3.82 -0.72 0.00 -0.53 -5.02 105.19 104.82 1cb0 n GLY 160 Ca 0.08 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1cb0 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cb0 s LEU 161 N -2.08 4.26 -0.17 0.99 1.43 -0.60 -5.01 118.68 117.50 1cb0 s LEU 161 Ca 0.00 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 1cb0 s LEU 161 Cb 0.00 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1cb0 s LEU 161 CO 0.00 -0.05 1.55 -0.13 0.23 0.00 0.00 176.35 177.95 1cb0 s ARG 162 N -2.28 3.99 -0.10 1.70 0.52 -1.26 -4.67 118.95 116.85 1cb0 s ARG 162 Ca 0.47 1.80 -0.06 0.00 -0.52 0.00 0.00 55.73 57.42 1cb0 s ARG 162 Cb -0.15 -3.97 0.04 0.00 0.52 0.00 0.00 34.95 31.40 1cb0 s ARG 162 CO 0.20 -1.05 0.24 0.00 0.02 0.00 0.00 175.30 174.71 1cb0 s HIS 164 N 0.95 3.44 -0.76 0.00 3.76 0.35 -4.98 115.29 118.06 1cb0 s HIS 164 Ca -0.07 0.57 0.19 0.00 -0.15 0.00 0.00 55.06 55.60 1cb0 s HIS 164 Cb -0.08 -2.35 0.78 0.00 1.11 0.00 0.00 32.58 32.05 1cb0 s HIS 164 CO -0.06 0.21 1.58 0.43 -0.85 0.00 0.00 174.74 176.04 1cb0 n SER 165 N 3.69 0.31 -3.70 1.40 7.64 -1.26 -1.44 113.62 120.25 1cb0 n SER 165 Ca -0.12 0.58 -0.07 0.00 1.01 0.00 0.00 58.87 60.27 1cb0 n SER 165 Cb 0.52 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 63.06 1cb0 n SER 165 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1cb0 s LYS 166 N -3.15 1.86 0.00 1.43 -2.85 -1.25 -4.75 119.74 111.04 1cb0 s LYS 166 Ca 0.06 -1.07 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1cb0 s LYS 166 Cb 0.09 0.61 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1cb0 s LYS 166 CO 0.32 -0.86 0.00 0.41 0.10 0.00 0.00 175.35 175.32 1cb0 n GLY 167 N -0.47 2.95 3.55 0.59 0.00 -1.26 -4.70 105.19 105.85 1cb0 n GLY 167 Ca -0.05 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1cb0 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb0 s THR 168 N -1.71 5.00 -0.25 2.61 2.01 -1.26 -1.53 115.64 120.51 1cb0 s THR 168 Ca 0.00 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1cb0 s THR 168 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1cb0 s THR 168 CO 0.00 0.28 0.35 -0.32 -0.69 0.00 0.00 174.62 174.24 1cb0 s MET 169 N 1.69 4.06 -0.26 4.92 1.75 -0.28 -0.59 119.30 130.59 1cb0 s MET 169 Ca 0.07 0.03 -0.15 0.00 -1.25 0.00 0.00 55.69 54.39 1cb0 s MET 169 Cb -0.16 -3.61 -0.04 0.00 2.84 0.00 0.00 34.83 33.86 1cb0 s MET 169 CO 0.09 -0.17 0.35 0.54 -0.65 0.00 0.00 175.02 175.18 1cb0 s VAL 170 N 1.74 5.20 -0.36 10.11 0.11 -0.33 -0.52 120.40 136.35 1cb0 s VAL 170 Ca 0.15 0.54 -0.13 0.00 -2.93 0.00 0.00 61.98 59.61 1cb0 s VAL 170 Cb -0.15 -3.68 -0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1cb0 s VAL 170 CO 0.09 0.19 0.25 -0.89 -3.33 0.00 0.00 175.10 171.41 1cb0 s THR 171 N 1.87 5.18 0.36 5.04 2.01 -0.60 -1.71 115.64 127.80 1cb0 s THR 171 Ca 0.15 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 1cb0 s THR 171 Cb -0.15 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1cb0 s THR 171 CO 0.09 -0.11 0.59 0.27 -0.69 0.00 0.00 174.62 174.78 1cb0 s ILE 172 N 1.69 5.06 0.14 1.82 -4.36 -0.21 -0.53 121.20 124.80 1cb0 s ILE 172 Ca 0.05 -0.25 -0.12 0.00 -0.26 0.00 0.00 60.65 60.07 1cb0 s ILE 172 Cb -0.18 -3.84 -0.01 0.00 1.25 0.00 0.00 42.46 39.68 1cb0 s ILE 172 CO 0.10 -0.58 1.54 -0.08 0.24 0.00 0.00 174.94 176.16 1cb0 h GLU 173 N 0.81 0.87 0.00 0.37 4.57 -1.87 -3.40 114.58 115.92 1cb0 h GLU 173 Ca -0.49 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.34 1cb0 h GLU 173 Cb 1.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1cb0 h GLU 173 CO 0.62 0.99 0.00 0.41 -1.18 0.00 0.00 179.01 179.85 1cb0 n GLY 174 N -0.16 -1.02 0.05 1.92 0.00 -1.26 -4.36 105.19 100.36 1cb0 n GLY 174 Ca -0.01 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.96 1cb0 n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cb0 n PRO 175 N -0.56 0.09 -1.83 1.61 -0.04 -1.26 -4.97 135.00 128.04 1cb0 n PRO 175 Ca 0.00 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.34 1cb0 n PRO 175 Cb 0.00 -1.64 0.05 0.00 -0.04 0.00 0.00 33.50 31.87 1cb0 n PRO 175 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1cb0 s ARG 176 N -3.09 2.76 0.77 0.54 1.70 -1.26 -5.03 118.95 115.33 1cb0 s ARG 176 Ca 0.08 1.66 -0.11 0.00 -0.47 0.00 0.00 55.73 56.89 1cb0 s ARG 176 Cb 0.12 -1.92 0.06 0.00 -0.57 0.00 0.00 34.95 32.64 1cb0 s ARG 176 CO 0.41 -1.33 1.14 -0.06 -1.08 0.00 0.00 175.30 174.37 1cb0 s PHE 177 N -1.92 3.07 0.66 5.89 0.08 -1.26 -4.97 117.98 119.53 1cb0 s PHE 177 Ca 0.73 0.83 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 1cb0 s PHE 177 Cb -0.26 -3.33 -0.01 0.00 -0.57 0.00 0.00 43.02 38.85 1cb0 s PHE 177 CO 0.38 -1.55 1.07 -1.12 -0.10 0.00 0.00 175.22 173.90 1cb0 s SER 178 N -4.50 5.42 0.72 1.36 0.01 -1.26 -5.06 113.70 110.39 1cb0 s SER 178 Ca 0.60 1.77 -0.09 0.00 1.31 0.00 0.00 55.95 59.54 1cb0 s SER 178 Cb -0.11 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.65 1cb0 s SER 178 CO 0.50 -1.41 1.07 -0.94 0.41 0.00 0.00 173.24 172.86 1cb0 s SER 179 N -3.17 5.01 0.23 2.44 1.04 -1.26 -4.89 113.70 113.11 1cb0 s SER 179 Ca 0.62 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1cb0 s SER 179 Cb -0.16 -1.47 0.25 0.00 0.10 0.00 0.00 66.02 64.74 1cb0 s SER 179 CO 0.46 -1.54 1.73 -0.09 0.98 0.00 0.00 173.24 174.78 1cb0 h ARG 180 N -0.68 0.91 -0.81 4.02 2.43 -1.97 -0.95 114.38 117.32 1cb0 h ARG 180 Ca -0.45 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.44 1cb0 h ARG 180 Cb 1.29 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1cb0 h ARG 180 CO 0.63 0.88 0.37 0.00 -1.51 0.00 0.00 179.97 180.34 1cb0 h ALA 181 N 1.18 1.05 -0.42 2.80 0.00 -1.96 -1.29 119.26 120.62 1cb0 h ALA 181 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cb0 h ALA 181 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cb0 h ALA 181 CO 0.02 0.63 -0.07 0.93 0.00 0.00 0.00 179.25 180.76 1cb0 h GLU 182 N 1.16 0.78 -0.54 0.00 5.08 -1.86 -2.09 114.58 117.11 1cb0 h GLU 182 Ca 0.28 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1cb0 h GLU 182 Cb 0.15 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1cb0 h GLU 182 CO -0.03 0.89 0.30 1.03 -1.00 0.00 0.00 179.01 180.20 1cb0 h SER 183 N 0.60 0.47 -0.26 1.42 0.87 -0.78 -0.30 113.55 115.58 1cb0 h SER 183 Ca 0.11 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1cb0 h SER 183 Cb 0.59 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1cb0 h SER 183 CO 0.04 0.32 0.11 -0.26 -0.53 0.00 0.00 176.83 176.51 1cb0 h PHE 184 N 0.59 0.39 -0.61 2.24 0.04 -1.18 -2.96 116.94 115.44 1cb0 h PHE 184 Ca 0.23 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.01 1cb0 h PHE 184 Cb 0.08 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.07 1cb0 h PHE 184 CO -0.08 0.39 0.35 1.98 -0.60 0.00 0.00 178.31 180.36 1cb0 h MET 185 N 0.27 0.66 -0.73 1.51 1.85 -0.94 -2.30 114.93 115.25 1cb0 h MET 185 Ca 0.09 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1cb0 h MET 185 Cb 0.16 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.01 1cb0 h MET 185 CO -0.01 0.44 0.48 0.74 -0.40 0.00 0.00 176.91 178.16 1cb0 h PHE 186 N 0.68 0.89 -0.70 1.39 0.04 -0.96 -1.66 116.94 116.63 1cb0 h PHE 186 Ca 0.26 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1cb0 h PHE 186 Cb 0.10 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1cb0 h PHE 186 CO -0.07 0.54 0.30 0.00 -0.60 0.00 0.00 178.31 178.49 1cb0 h ARG 187 N 0.94 1.03 0.00 1.51 3.08 -1.26 -1.94 114.38 117.74 1cb0 h ARG 187 Ca 0.28 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1cb0 h ARG 187 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1cb0 h ARG 187 CO -0.07 0.84 -0.23 1.79 -1.07 0.00 0.00 179.97 181.23 1cb0 h THR 188 N 0.99 0.73 0.00 2.04 1.35 -1.01 -1.94 112.91 115.07 1cb0 h THR 188 Ca 0.24 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1cb0 h THR 188 Cb 0.17 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1cb0 h THR 188 CO -0.02 0.22 0.00 0.79 -0.25 0.00 0.00 175.52 176.26 1cb0 n TRP 189 N -3.64 0.54 -0.12 4.73 7.02 -0.78 -4.91 117.44 120.28 1cb0 n TRP 189 Ca -0.01 0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1cb0 n TRP 189 Cb 0.36 -0.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 1cb0 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cb0 n GLY 190 N 1.00 0.93 3.78 6.99 0.00 -0.73 -5.08 105.19 112.08 1cb0 n GLY 190 Ca 0.05 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1cb0 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb0 s ALA 191 N -2.00 3.20 -0.10 4.61 0.00 -0.78 -4.69 121.76 122.00 1cb0 s ALA 191 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.69 1cb0 s ALA 191 Cb 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 1cb0 s ALA 191 CO 0.00 -0.03 0.01 -0.25 0.00 0.00 0.00 175.76 175.49 1cb0 n ASP 192 N 0.47 2.68 -4.11 0.00 8.00 0.24 -4.55 116.55 119.28 1cb0 n ASP 192 Ca 0.02 -0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1cb0 n ASP 192 Cb 0.49 0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 42.07 1cb0 n ASP 192 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1cb0 s VAL 193 N -2.24 0.19 -0.02 2.53 -7.23 -0.97 -0.87 120.40 111.79 1cb0 s VAL 193 Ca -0.07 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1cb0 s VAL 193 Cb 0.03 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1cb0 s VAL 193 CO 0.38 -0.84 -0.02 -0.51 -0.31 0.00 0.00 175.10 173.80 1cb0 s ILE 194 N -3.96 0.24 0.00 -0.62 2.07 -0.22 -1.18 121.20 117.53 1cb0 s ILE 194 Ca 0.12 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 1cb0 s ILE 194 Cb 0.08 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.40 1cb0 s ILE 194 CO -0.07 0.11 0.00 -0.46 -1.91 0.00 0.00 174.94 172.62 1cb0 n ASN 195 N 3.54 0.00 0.00 4.50 6.94 -0.69 -0.44 115.26 129.11 1cb0 n ASN 195 Ca -0.20 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.50 1cb0 n ASN 195 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1cb0 n ASN 195 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1cb0 n MET 196 N 0.00 0.67 0.00 -3.83 2.81 -1.26 -1.05 117.12 114.46 1cb0 n MET 196 Ca 0.00 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.13 1cb0 n MET 196 Cb 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1cb0 n MET 196 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1cb0 n THR 197 N -0.17 0.00 -0.19 2.03 -2.24 -1.26 -4.76 114.28 107.70 1cb0 n THR 197 Ca 0.00 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1cb0 n THR 197 Cb 0.20 1.17 0.02 0.00 -2.10 0.00 0.00 70.33 69.62 1cb0 n THR 197 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1cb0 h THR 198 N 0.17 1.17 -2.97 4.28 2.02 -1.96 -3.37 112.91 112.24 1cb0 h THR 198 Ca 0.00 -0.41 -0.63 0.00 0.77 0.00 0.00 66.41 66.14 1cb0 h THR 198 Cb 0.08 0.46 -0.09 0.00 -1.74 0.00 0.00 68.15 66.86 1cb0 h THR 198 CO 0.00 0.18 -0.47 -0.69 0.37 0.00 0.00 175.52 174.91 1cb0 s VAL 199 N -5.93 5.44 -1.31 3.16 1.01 -1.26 -1.50 120.40 120.01 1cb0 s VAL 199 Ca -0.13 0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.21 1cb0 s VAL 199 Cb 0.12 -3.45 0.51 0.00 0.00 0.00 0.00 36.38 33.56 1cb0 s VAL 199 CO 0.76 0.52 1.38 -0.81 0.00 0.00 0.00 175.10 176.95 1cb0 n PRO 200 N 2.77 2.90 -0.20 2.72 -0.04 -1.26 -4.98 135.00 136.92 1cb0 n PRO 200 Ca -0.18 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1cb0 n PRO 200 Cb 0.53 -1.69 0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1cb0 n PRO 200 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1cb0 h GLU 201 N 2.93 0.31 -0.19 0.54 4.81 -1.53 -1.11 114.58 120.35 1cb0 h GLU 201 Ca 0.00 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1cb0 h GLU 201 Cb 1.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1cb0 h GLU 201 CO 0.16 0.21 -0.25 -0.24 -0.73 0.00 0.00 179.01 178.15 1cb0 h VAL 202 N 0.32 1.25 -0.14 0.32 3.04 -1.58 -2.42 116.25 117.04 1cb0 h VAL 202 Ca 0.31 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.75 1cb0 h VAL 202 Cb 0.42 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1cb0 h VAL 202 CO -0.35 0.37 -0.09 0.58 -1.01 0.00 0.00 177.57 177.06 1cb0 h VAL 203 N 0.32 1.33 -0.35 1.51 2.07 -1.51 -2.89 116.25 116.73 1cb0 h VAL 203 Ca 0.05 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1cb0 h VAL 203 Cb 0.62 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1cb0 h VAL 203 CO 0.04 0.35 -0.11 -0.07 0.02 0.00 0.00 177.57 177.80 1cb0 h LEU 204 N -0.04 0.59 -1.08 2.57 3.38 -1.21 -2.38 115.31 117.15 1cb0 h LEU 204 Ca 0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1cb0 h LEU 204 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1cb0 h LEU 204 CO 0.03 0.73 0.11 0.00 0.09 0.00 0.00 178.44 179.39 1cb0 h ALA 205 N 1.33 1.25 -0.37 1.53 0.00 -1.43 -1.55 119.26 120.02 1cb0 h ALA 205 Ca 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1cb0 h ALA 205 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cb0 h ALA 205 CO 0.03 0.52 -0.09 -0.22 0.00 0.00 0.00 179.25 179.49 1cb0 h LYS 206 N 0.74 0.72 0.00 0.00 1.63 -1.25 -1.58 116.57 116.83 1cb0 h LYS 206 Ca 0.16 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1cb0 h LYS 206 Cb 0.29 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1cb0 h LYS 206 CO 0.00 0.86 -0.13 0.93 -3.45 0.00 0.00 179.45 177.67 1cb0 h GLU 207 N 0.52 0.00 -0.00 1.90 5.08 -1.10 -1.22 114.58 119.76 1cb0 h GLU 207 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1cb0 h GLU 207 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1cb0 h GLU 207 CO 0.04 0.13 -0.04 0.00 -1.00 0.00 0.00 179.01 178.13 1cb0 n ALA 208 N -2.51 2.65 -2.42 3.43 0.00 -0.61 -4.88 120.51 116.16 1cb0 n ALA 208 Ca -0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 1cb0 n ALA 208 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1cb0 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb0 n GLY 209 N 1.20 -0.19 3.80 0.00 0.00 -0.46 -5.01 105.19 104.53 1cb0 n GLY 209 Ca 0.17 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1cb0 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cb0 s ILE 210 N -2.79 4.88 -0.38 -0.61 1.01 -0.63 -4.62 121.20 118.06 1cb0 s ILE 210 Ca 0.06 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1cb0 s ILE 210 Cb -0.03 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1cb0 s ILE 210 CO 0.08 0.46 1.30 0.00 0.00 0.00 0.00 174.94 176.78 1cb0 s TYR 212 N 4.77 2.89 0.00 0.00 6.14 -1.26 -0.66 117.35 129.23 1cb0 s TYR 212 Ca 0.56 -0.18 -0.08 0.00 0.64 0.00 0.00 57.07 58.01 1cb0 s TYR 212 Cb -0.13 -1.76 0.00 0.00 0.42 0.00 0.00 41.96 40.49 1cb0 s TYR 212 CO 0.28 0.15 0.16 0.00 0.64 0.00 0.00 175.55 176.78 1cb0 s ALA 213 N -0.40 -0.39 -0.06 3.97 0.00 -0.81 -0.72 121.76 123.36 1cb0 s ALA 213 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1cb0 s ALA 213 Cb -0.12 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1cb0 s ALA 213 CO 0.02 -0.22 -0.15 0.45 0.00 0.00 0.00 175.76 175.87 1cb0 s SER 214 N -1.39 1.99 -0.59 0.00 0.15 -1.26 -1.44 113.70 111.15 1cb0 s SER 214 Ca -0.15 -0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 1cb0 s SER 214 Cb -0.07 -0.74 0.15 0.00 -1.71 0.00 0.00 66.02 63.65 1cb0 s SER 214 CO 0.02 0.10 0.54 -0.63 1.20 0.00 0.00 173.24 174.46 1cb0 s ILE 215 N 0.34 5.16 -0.13 6.45 1.01 0.40 -3.92 121.20 130.51 1cb0 s ILE 215 Ca -0.10 -1.75 -0.19 0.00 0.00 0.00 0.00 60.65 58.61 1cb0 s ILE 215 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1cb0 s ILE 215 CO 0.03 -0.89 0.53 0.00 0.00 0.00 0.00 174.94 174.61 1cb0 s ALA 216 N 1.25 3.47 -0.30 9.38 0.00 -0.90 -2.14 121.76 132.51 1cb0 s ALA 216 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1cb0 s ALA 216 Cb -0.25 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1cb0 s ALA 216 CO 0.00 -0.13 0.04 1.41 0.00 0.00 0.00 175.76 177.09 1cb0 s MET 217 N 0.90 2.69 0.12 0.00 0.00 0.18 -0.35 119.30 122.84 1cb0 s MET 217 Ca 0.28 -1.11 -0.31 0.00 0.00 0.00 0.00 55.69 54.55 1cb0 s MET 217 Cb -0.16 -3.28 -0.09 0.00 0.00 0.00 0.00 34.83 31.31 1cb0 s MET 217 CO 0.12 -0.56 1.49 0.00 0.00 0.00 0.00 175.02 176.06 1cb0 s ALA 218 N 1.36 3.67 -0.10 4.11 0.00 -0.54 -1.73 121.76 128.54 1cb0 s ALA 218 Ca -0.02 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1cb0 s ALA 218 Cb -0.19 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 1cb0 s ALA 218 CO 0.00 -0.75 0.23 0.25 0.00 0.00 0.00 175.76 175.49 1cb0 n THR 219 N 4.09 0.00 -3.89 0.00 -2.24 -0.05 0.25 114.28 112.43 1cb0 n THR 219 Ca 0.13 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1cb0 n THR 219 Cb 0.41 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1cb0 n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1cb0 s ASP 220 N -0.75 -0.01 -0.32 3.42 1.47 -1.26 -4.60 116.67 114.63 1cb0 s ASP 220 Ca 0.01 -0.48 0.09 0.00 1.18 0.00 0.00 52.55 53.35 1cb0 s ASP 220 Cb 0.01 0.36 0.56 0.00 -0.34 0.00 0.00 42.92 43.52 1cb0 s ASP 220 CO 0.04 -0.72 1.59 -1.22 0.68 0.00 0.00 175.17 175.54 1cb0 n TYR 221 N -0.74 1.61 0.00 2.11 4.01 -1.26 0.26 117.16 123.15 1cb0 n TYR 221 Ca -0.01 -1.55 0.00 0.00 -0.16 0.00 0.00 57.90 56.18 1cb0 n TYR 221 Cb 0.59 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1cb0 n TYR 221 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cb0 n ASP 222 N -0.99 0.00 -0.20 7.72 2.03 -1.25 -3.66 116.55 120.19 1cb0 n ASP 222 Ca 0.38 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1cb0 n ASP 222 Cb 1.19 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.59 1cb0 n ASP 222 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cb0 n TRP 224 N 0.00 0.00 -3.65 0.00 4.27 -1.24 -4.85 117.44 111.97 1cb0 n TRP 224 Ca 0.00 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.51 1cb0 n TRP 224 Cb 0.58 -0.04 -0.04 0.00 -1.36 0.00 0.00 31.31 30.44 1cb0 n TRP 224 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1cb0 s ALA 230 N -1.53 -0.95 0.60 -1.67 0.00 -1.26 -5.04 121.76 111.91 1cb0 s ALA 230 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 1cb0 s ALA 230 Cb 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1cb0 s ALA 230 CO 0.00 -0.69 1.29 0.54 0.00 0.00 0.00 175.76 176.90 1cb0 s VAL 231 N -3.82 2.21 0.14 0.00 0.11 -0.57 -5.01 120.40 113.46 1cb0 s VAL 231 Ca 0.05 0.14 -0.24 0.00 -2.93 0.00 0.00 61.98 59.00 1cb0 s VAL 231 Cb 0.01 -3.06 0.07 0.00 -1.53 0.00 0.00 36.38 31.87 1cb0 s VAL 231 CO -0.10 -0.02 0.63 -0.94 -3.33 0.00 0.00 175.10 171.34 1cb0 s SER 232 N -1.33 -0.56 0.24 3.54 1.04 -1.26 -5.02 113.70 110.35 1cb0 s SER 232 Ca 0.78 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 1cb0 s SER 232 Cb -0.36 0.58 0.31 0.00 0.10 0.00 0.00 66.02 66.65 1cb0 s SER 232 CO 0.40 -0.93 1.86 0.58 0.98 0.00 0.00 173.24 176.13 1cb0 h VAL 233 N 2.03 1.08 -0.62 5.02 2.07 -1.99 -1.37 116.25 122.47 1cb0 h VAL 233 Ca -0.33 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1cb0 h VAL 233 Cb 1.30 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1cb0 h VAL 233 CO 0.37 0.19 0.20 0.44 0.02 0.00 0.00 177.57 178.78 1cb0 h ASP 234 N 1.01 0.87 -0.39 0.57 3.32 -1.99 -0.63 116.42 119.18 1cb0 h ASP 234 Ca 0.37 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1cb0 h ASP 234 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1cb0 h ASP 234 CO -0.15 0.82 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.04 1cb0 h ARG 235 N 0.91 0.74 0.07 3.56 9.65 -1.81 -1.57 114.38 125.93 1cb0 h ARG 235 Ca 0.21 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1cb0 h ARG 235 Cb 0.26 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1cb0 h ARG 235 CO -0.01 0.86 -0.04 0.28 2.80 0.00 0.00 179.97 183.87 1cb0 h VAL 236 N 0.55 1.00 -0.78 0.20 2.07 -0.90 -2.31 116.25 116.09 1cb0 h VAL 236 Ca 0.10 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1cb0 h VAL 236 Cb 0.57 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1cb0 h VAL 236 CO 0.03 0.06 0.48 -0.07 0.02 0.00 0.00 177.57 178.09 1cb0 h LEU 237 N -0.21 0.93 -0.15 2.57 3.38 -1.10 -1.74 115.31 119.00 1cb0 h LEU 237 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1cb0 h LEU 237 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1cb0 h LEU 237 CO 0.02 0.71 0.05 0.50 0.09 0.00 0.00 178.44 179.81 1cb0 h LYS 238 N 1.07 0.22 -0.43 1.13 3.64 -1.15 -1.82 116.57 119.24 1cb0 h LYS 238 Ca 0.28 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1cb0 h LYS 238 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1cb0 h LYS 238 CO -0.05 0.33 -0.06 1.15 -2.27 0.00 0.00 179.45 178.55 1cb0 h THR 239 N 0.07 1.24 -0.49 1.00 2.02 -1.16 -2.02 112.91 113.57 1cb0 h THR 239 Ca 0.05 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.11 1cb0 h THR 239 Cb 0.20 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1cb0 h THR 239 CO -0.00 0.36 0.07 -0.07 0.37 0.00 0.00 175.52 176.25 1cb0 h LEU 240 N 0.67 0.78 -0.86 2.58 3.38 -1.22 -1.71 115.31 118.94 1cb0 h LEU 240 Ca 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1cb0 h LEU 240 Cb 0.50 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1cb0 h LEU 240 CO 0.03 0.85 0.41 0.50 0.09 0.00 0.00 178.44 180.32 1cb0 h LYS 241 N 0.69 1.23 0.00 1.13 3.64 -1.10 0.23 116.57 122.39 1cb0 h LYS 241 Ca 0.15 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1cb0 h LYS 241 Cb 0.41 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1cb0 h LYS 241 CO 0.01 0.95 -0.28 0.93 -2.27 0.00 0.00 179.45 178.78 1cb0 h GLU 242 N 1.22 0.00 0.00 1.90 5.08 -1.16 -3.34 114.58 118.28 1cb0 h GLU 242 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1cb0 h GLU 242 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1cb0 h GLU 242 CO -0.04 0.28 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1cb0 n ASN 243 N -3.44 1.09 -0.27 1.42 3.02 -0.66 -4.77 115.26 111.64 1cb0 n ASN 243 Ca 0.00 -1.09 0.17 0.00 -0.03 0.00 0.00 54.58 53.63 1cb0 n ASN 243 Cb 0.47 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 40.09 1cb0 n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cb0 h ALA 244 N 0.00 2.05 -0.28 5.41 0.00 -0.68 -1.34 119.26 124.42 1cb0 h ALA 244 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1cb0 h ALA 244 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1cb0 h ALA 244 CO 0.00 -0.35 0.22 -2.95 0.00 0.00 0.00 179.25 176.17 1cb0 h ASN 245 N 0.52 0.00 -0.10 0.00 7.08 -1.86 -2.48 115.58 118.74 1cb0 h ASN 245 Ca 0.49 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.70 1cb0 h ASN 245 Cb 1.06 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.29 1cb0 h ASN 245 CO -0.22 0.00 0.02 0.11 -2.08 0.00 0.00 177.43 175.26 1cb0 h LYS 246 N 0.00 0.16 -0.73 4.14 1.57 -1.61 -0.06 116.57 120.04 1cb0 h LYS 246 Ca 0.13 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1cb0 h LYS 246 Cb 0.57 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1cb0 h LYS 246 CO -0.00 0.35 0.20 0.00 -0.57 0.00 0.00 179.45 179.43 1cb0 h ALA 247 N 0.80 0.96 -0.00 3.86 0.00 -1.59 -0.50 119.26 122.80 1cb0 h ALA 247 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cb0 h ALA 247 Cb 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cb0 h ALA 247 CO 0.00 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.71 1cb0 h LYS 248 N 1.10 0.01 -0.85 0.00 3.64 -1.38 -1.06 116.57 118.03 1cb0 h LYS 248 Ca 0.23 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1cb0 h LYS 248 Cb 0.35 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1cb0 h LYS 248 CO -0.00 0.14 0.41 0.77 -2.27 0.00 0.00 179.45 178.50 1cb0 h SER 249 N -0.13 1.11 -0.30 4.20 0.02 -0.86 -1.40 113.55 116.18 1cb0 h SER 249 Ca 0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1cb0 h SER 249 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1cb0 h SER 249 CO -0.00 0.93 0.14 0.25 -1.14 0.00 0.00 176.83 177.02 1cb0 h LEU 250 N 1.21 0.40 -0.33 5.07 5.85 -0.91 -1.87 115.31 124.73 1cb0 h LEU 250 Ca 0.29 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1cb0 h LEU 250 Cb 0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1cb0 h LEU 250 CO -0.04 0.42 0.13 -0.07 -0.34 0.00 0.00 178.44 178.54 1cb0 h LEU 251 N 0.35 0.46 -1.36 2.25 3.38 -1.00 0.96 115.31 120.35 1cb0 h LEU 251 Ca 0.10 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1cb0 h LEU 251 Cb 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1cb0 h LEU 251 CO -0.01 0.51 0.45 -0.07 0.09 0.00 0.00 178.44 179.40 1cb0 h LEU 252 N 0.38 0.73 0.05 1.67 3.38 -1.15 -1.73 115.31 118.65 1cb0 h LEU 252 Ca 0.11 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 1cb0 h LEU 252 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1cb0 h LEU 252 CO -0.01 0.52 -1.53 0.74 0.09 0.00 0.00 178.44 178.24 1cb0 h THR 253 N 0.86 1.10 -0.05 0.22 2.02 -1.19 -3.39 112.91 112.47 1cb0 h THR 253 Ca 0.26 -2.85 -0.04 0.00 0.77 0.00 0.00 66.41 64.55 1cb0 h THR 253 Cb -0.00 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1cb0 h THR 253 CO -0.07 0.72 -0.13 0.74 0.37 0.00 0.00 175.52 177.16 1cb0 h THR 254 N 0.03 1.44 -0.66 3.16 2.02 -0.59 -3.35 112.91 114.95 1cb0 h THR 254 Ca -0.23 -1.50 0.11 0.00 0.77 0.00 0.00 66.41 65.56 1cb0 h THR 254 Cb 1.97 2.31 -0.08 0.00 -1.74 0.00 0.00 68.15 70.61 1cb0 h THR 254 CO 0.12 0.41 0.25 0.40 0.37 0.00 0.00 175.52 177.07 1cb0 h ILE 255 N -0.35 0.73 0.00 3.11 2.04 -1.52 -0.98 117.51 120.54 1cb0 h ILE 255 Ca -0.00 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1cb0 h ILE 255 Cb 0.74 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1cb0 h ILE 255 CO 0.03 0.08 -0.18 -0.65 0.00 0.00 0.00 178.15 177.42 1cb0 h PRO 256 N 0.43 0.00 -0.23 2.37 0.11 -1.76 -1.59 132.00 131.32 1cb0 h PRO 256 Ca 0.35 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.26 1cb0 h PRO 256 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1cb0 h PRO 256 CO -0.34 0.18 -0.63 0.37 -0.21 0.00 0.00 178.00 177.37 1cb0 h GLN 257 N 0.00 0.82 -0.40 1.05 5.75 -1.35 -2.80 115.11 118.19 1cb0 h GLN 257 Ca -0.00 -0.57 -0.01 0.00 -0.15 0.00 0.00 58.65 57.91 1cb0 h GLN 257 Cb 0.43 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1cb0 h GLN 257 CO 0.02 1.19 0.19 0.82 -2.65 0.00 0.00 178.83 178.41 1cb0 h ILE 258 N 0.60 1.17 0.00 2.39 1.08 -0.73 -2.47 117.51 119.56 1cb0 h ILE 258 Ca -0.01 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1cb0 h ILE 258 Cb 1.24 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1cb0 h ILE 258 CO 0.13 0.19 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 1cb0 n GLY 259 N -0.88 -1.08 0.71 5.37 0.00 -0.66 -2.48 105.19 106.18 1cb0 n GLY 259 Ca -0.00 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1cb0 n GLY 259 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cb0 n SER 260 N -2.23 2.18 -4.60 1.61 3.41 -0.93 -4.91 113.62 108.15 1cb0 n SER 260 Ca 0.01 -1.75 -0.26 0.00 -0.26 0.00 0.00 58.87 56.60 1cb0 n SER 260 Cb 0.14 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1cb0 n SER 260 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cb0 s THR 261 N -1.83 2.34 -0.15 6.66 -4.23 -1.03 -5.10 115.64 112.29 1cb0 s THR 261 Ca 0.34 -2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 58.62 1cb0 s THR 261 Cb 0.20 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1cb0 s THR 261 CO 0.30 -0.15 0.53 -0.70 -0.54 0.00 0.00 174.62 174.06 1cb0 s GLU 262 N -3.69 4.28 0.00 3.99 2.56 -1.26 -4.97 118.70 119.61 1cb0 s GLU 262 Ca 0.34 0.50 0.01 0.00 0.00 0.00 0.00 54.97 55.83 1cb0 s GLU 262 Cb 0.03 -3.50 0.02 0.00 2.00 0.00 0.00 34.13 32.68 1cb0 s GLU 262 CO 0.18 -0.01 0.66 0.91 -0.56 0.00 0.00 175.26 176.44 1cb0 n TRP 263 N 4.26 0.01 -0.31 5.30 7.02 -1.26 -4.79 117.44 127.66 1cb0 n TRP 263 Ca -0.05 -0.13 0.04 0.00 -1.02 0.00 0.00 57.50 56.34 1cb0 n TRP 263 Cb 0.51 -0.01 0.19 0.00 -2.42 0.00 0.00 31.31 29.58 1cb0 n TRP 263 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1cb0 h SER 264 N 0.23 0.74 -0.20 -0.99 4.64 -1.99 -0.28 113.55 115.70 1cb0 h SER 264 Ca 0.00 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1cb0 h SER 264 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1cb0 h SER 264 CO 0.00 0.41 -0.10 -0.08 -0.87 0.00 0.00 176.83 176.19 1cb0 h GLU 265 N 0.84 0.42 -0.72 4.77 4.81 -1.99 -0.87 114.58 121.84 1cb0 h GLU 265 Ca 0.43 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1cb0 h GLU 265 Cb 0.41 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1cb0 h GLU 265 CO -0.26 0.72 0.41 1.15 -0.73 0.00 0.00 179.01 180.29 1cb0 h THR 266 N 0.11 1.22 -0.09 0.32 2.02 -1.81 -0.99 112.91 113.69 1cb0 h THR 266 Ca 0.04 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 1cb0 h THR 266 Cb 0.59 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1cb0 h THR 266 CO 0.03 0.24 -0.51 -0.07 0.37 0.00 0.00 175.52 175.58 1cb0 h LEU 267 N 0.99 0.25 -0.33 2.58 3.38 -1.02 -2.28 115.31 118.89 1cb0 h LEU 267 Ca 0.26 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1cb0 h LEU 267 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1cb0 h LEU 267 CO -0.04 0.72 -0.05 -0.74 0.09 0.00 0.00 178.44 178.42 1cb0 h HIS 268 N 0.18 0.68 -0.49 1.13 2.76 -0.65 -0.89 115.15 117.87 1cb0 h HIS 268 Ca 0.01 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 57.99 1cb0 h HIS 268 Cb 0.96 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.73 1cb0 h HIS 268 CO 0.02 0.76 0.10 -0.91 -1.30 0.00 0.00 177.93 176.60 1cb0 h ASN 269 N 0.40 0.71 -0.43 3.26 2.35 -1.09 -1.05 115.58 119.74 1cb0 h ASN 269 Ca 0.09 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 1cb0 h ASN 269 Cb 0.53 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1cb0 h ASN 269 CO 0.03 0.72 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.16 1cb0 h LEU 270 N 0.73 1.00 -0.58 1.61 3.38 -1.23 -1.82 115.31 118.41 1cb0 h LEU 270 Ca 0.16 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1cb0 h LEU 270 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cb0 h LEU 270 CO 0.00 1.22 0.15 0.50 0.09 0.00 0.00 178.44 180.41 1cb0 h LYS 271 N 0.79 0.92 -0.16 1.13 3.64 -0.83 -2.05 116.57 120.00 1cb0 h LYS 271 Ca 0.09 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1cb0 h LYS 271 Cb 0.88 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1cb0 h LYS 271 CO 0.08 0.84 0.08 -0.91 -2.27 0.00 0.00 179.45 177.27 1cb0 h ASN 272 N 0.83 0.21 -0.37 4.20 -0.26 -1.09 -0.56 115.58 118.53 1cb0 h ASN 272 Ca 0.18 -0.11 0.05 0.00 -0.56 0.00 0.00 56.30 55.87 1cb0 h ASN 272 Cb 0.33 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.49 1cb0 h ASN 272 CO -0.00 0.26 0.10 -0.03 -1.06 0.00 0.00 177.43 176.70 1cb0 h MET 273 N 0.15 0.23 -0.25 0.81 4.05 -1.21 -1.18 114.93 117.54 1cb0 h MET 273 Ca 0.06 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1cb0 h MET 273 Cb 0.10 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1cb0 h MET 273 CO -0.01 0.15 0.10 0.00 0.23 0.00 0.00 176.91 177.39 1cb0 h ALA 274 N 1.26 0.32 -0.41 0.39 0.00 -1.22 -2.87 119.26 116.74 1cb0 h ALA 274 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1cb0 h ALA 274 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1cb0 h ALA 274 CO -0.20 -0.08 0.22 0.37 0.00 0.00 0.00 179.25 179.56 1cb0 h GLN 275 N 0.25 0.44 -0.01 0.00 4.15 -0.80 -2.60 115.11 116.54 1cb0 h GLN 275 Ca 0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1cb0 h GLN 275 Cb 0.17 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1cb0 h GLN 275 CO -0.01 0.29 0.00 1.19 -1.93 0.00 0.00 178.83 178.37 1cb0 n PHE 276 N -4.88 0.02 1.05 3.99 3.72 -0.47 -2.99 117.46 117.89 1cb0 n PHE 276 Ca 0.02 -0.01 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1cb0 n PHE 276 Cb 0.08 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.83 1cb0 n PHE 276 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1cb0 n SER 277 N -0.70 0.74 -4.65 4.37 7.64 -0.98 -4.89 113.62 115.14 1cb0 n SER 277 Ca 0.16 -0.53 -0.39 0.00 1.01 0.00 0.00 58.87 59.12 1cb0 n SER 277 Cb 0.10 0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 1cb0 n SER 277 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cb0 s VAL 278 N -2.88 5.17 -0.38 0.44 1.01 -1.16 -1.56 120.40 121.04 1cb0 s VAL 278 Ca 0.13 0.72 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 1cb0 s VAL 278 Cb 0.18 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1cb0 s VAL 278 CO 0.68 0.21 0.37 -0.76 0.00 0.00 0.00 175.10 175.61 1cb0 s LEU 279 N 1.55 4.70 0.31 3.92 1.43 0.60 -4.93 118.68 126.27 1cb0 s LEU 279 Ca 0.19 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1cb0 s LEU 279 Cb -0.15 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1cb0 s LEU 279 CO 0.08 -0.44 0.55 -0.76 0.23 0.00 0.00 176.35 176.02 1cb0 s LEU 280 N 1.99 4.03 0.00 1.79 1.43 -1.26 -1.67 118.68 124.99 1cb0 s LEU 280 Ca 0.10 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1cb0 s LEU 280 Cb -0.17 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1cb0 s LEU 280 CO 0.12 -0.24 0.31 -2.65 0.23 0.00 0.00 176.35 174.12