#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbr n SER 3 N 0.00 2.53 -1.98 0.00 7.64 -1.26 -4.04 113.62 116.50 1dbr n SER 3 Ca 0.00 1.11 -0.01 0.00 1.01 0.00 0.00 58.87 60.98 1dbr n SER 3 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1dbr n SER 3 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dbr n LYS 4 N 2.76 -1.25 0.00 1.43 4.76 -1.26 -5.05 118.16 119.54 1dbr n LYS 4 Ca 0.16 1.33 0.00 0.00 -2.87 0.00 0.00 58.31 56.93 1dbr n LYS 4 Cb 0.27 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.65 1dbr n LYS 4 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1dbr n PRO 5 N 0.10 -0.67 0.00 1.97 -0.02 -1.26 -5.03 135.00 130.09 1dbr n PRO 5 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1dbr n PRO 5 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.53 1dbr n PRO 5 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1dbr n ILE 6 N -2.27 0.00 0.83 4.25 0.13 -1.26 -4.71 119.36 116.33 1dbr n ILE 6 Ca 0.00 -0.32 0.10 0.00 -1.10 0.00 0.00 62.75 61.42 1dbr n ILE 6 Cb 0.00 1.32 0.06 0.00 -0.84 0.00 0.00 39.64 40.18 1dbr n ILE 6 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1dbr n GLU 7 N -0.05 1.69 0.00 9.51 0.00 -1.26 -4.22 120.64 126.31 1dbr n GLU 7 Ca 0.00 -1.46 0.13 0.00 0.00 0.00 0.00 57.16 55.84 1dbr n GLU 7 Cb 0.08 -1.38 0.39 0.00 0.00 0.00 0.00 31.44 30.54 1dbr n GLU 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1dbr n ASP 8 N 0.77 1.00 -4.62 -1.84 9.92 -1.26 -4.96 116.55 115.56 1dbr n ASP 8 Ca 0.11 -0.88 -0.51 0.00 -0.53 0.00 0.00 54.79 52.97 1dbr n ASP 8 Cb 0.47 0.12 -0.06 0.00 -0.64 0.00 0.00 41.12 41.01 1dbr n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dbr n TYR 9 N -0.65 1.77 -0.68 1.24 4.19 -1.26 0.46 117.16 122.24 1dbr n TYR 9 Ca 0.12 0.52 0.00 0.00 3.31 0.00 0.00 57.90 61.85 1dbr n TYR 9 Cb 0.34 -2.41 0.00 0.00 0.49 0.00 0.00 39.34 37.77 1dbr n TYR 9 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dbr n GLY 10 N 2.98 0.82 0.09 2.98 0.00 -1.26 -4.91 105.19 105.89 1dbr n GLY 10 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1dbr n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dbr n LYS 11 N -2.09 0.66 -3.20 1.61 5.02 0.17 -1.05 118.16 119.28 1dbr n LYS 11 Ca 0.00 0.20 -0.15 0.00 -2.02 0.00 0.00 58.31 56.34 1dbr n LYS 11 Cb 0.00 -1.70 0.07 0.00 -0.02 0.00 0.00 35.03 33.38 1dbr n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dbr n GLY 12 N 1.69 -0.21 3.65 0.72 0.00 -1.25 -4.70 105.19 105.09 1dbr n GLY 12 Ca -0.24 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1dbr n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dbr s LYS 13 N -5.35 4.22 -0.65 1.61 2.36 -1.26 -3.89 119.74 116.78 1dbr s LYS 13 Ca 0.13 0.84 -0.00 0.00 -2.55 0.00 0.00 55.97 54.39 1dbr s LYS 13 Cb -0.06 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.12 1dbr s LYS 13 CO 0.58 -0.37 0.02 0.41 1.55 0.00 0.00 175.35 177.54 1dbr n GLY 14 N 3.71 0.07 1.89 5.54 0.00 -1.26 -5.02 105.19 110.12 1dbr n GLY 14 Ca 0.03 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1dbr n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dbr n ARG 15 N -1.75 -0.33 -4.03 1.61 1.85 -1.25 -5.04 116.66 107.72 1dbr n ARG 15 Ca -0.09 -1.12 -0.33 0.00 -1.00 0.00 0.00 57.85 55.32 1dbr n ARG 15 Cb 0.57 -0.55 -0.15 0.00 -1.05 0.00 0.00 32.46 31.27 1dbr n ARG 15 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1dbr s ILE 16 N -2.08 2.45 0.23 8.89 1.01 -1.26 -5.08 121.20 125.37 1dbr s ILE 16 Ca 0.35 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1dbr s ILE 16 Cb -0.01 -2.31 -0.15 0.00 0.01 0.00 0.00 42.46 40.00 1dbr s ILE 16 CO 0.24 0.12 1.05 -0.62 0.00 0.00 0.00 174.94 175.74 1dbr n GLU 17 N 4.55 1.20 -0.55 2.79 -0.58 -1.26 -4.77 120.64 122.02 1dbr n GLU 17 Ca -0.16 0.42 -0.28 0.00 -0.42 0.00 0.00 57.16 56.72 1dbr n GLU 17 Cb 0.45 -1.83 0.26 0.00 -0.57 0.00 0.00 31.44 29.75 1dbr n GLU 17 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dbr s PRO 18 N -0.99 -1.31 0.16 3.49 0.04 -1.26 -4.94 135.00 130.19 1dbr s PRO 18 Ca 0.65 0.66 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 1dbr s PRO 18 Cb -0.78 -1.52 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1dbr s PRO 18 CO 0.56 -3.94 1.43 1.41 0.04 0.00 0.00 177.00 176.51 1dbr s MET 19 N -4.59 4.29 -0.31 4.56 -2.45 -0.58 -4.74 119.30 115.48 1dbr s MET 19 Ca 0.68 2.19 -0.17 0.00 -1.25 0.00 0.00 55.69 57.14 1dbr s MET 19 Cb -0.23 -3.19 -0.02 0.00 1.25 0.00 0.00 34.83 32.65 1dbr s MET 19 CO 0.63 -0.45 0.49 -0.47 1.05 0.00 0.00 175.02 176.27 1dbr s TYR 20 N 0.79 3.21 -0.56 4.11 6.14 -1.26 -0.84 117.35 128.93 1dbr s TYR 20 Ca 0.64 0.33 -0.07 0.00 0.64 0.00 0.00 57.07 58.60 1dbr s TYR 20 Cb -0.39 -2.81 0.14 0.00 0.42 0.00 0.00 41.96 39.32 1dbr s TYR 20 CO 0.34 -0.42 0.42 0.42 0.64 0.00 0.00 175.55 176.94 1dbr s ILE 21 N 2.31 4.15 0.72 3.14 1.01 -0.28 -4.98 121.20 127.27 1dbr s ILE 21 Ca 0.19 -2.26 -0.17 0.00 0.00 0.00 0.00 60.65 58.40 1dbr s ILE 21 Cb -0.16 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 1dbr s ILE 21 CO 0.12 -0.83 -0.16 -2.65 0.00 0.00 0.00 174.94 171.42 1dbr n PRO 22 N 4.32 0.07 -2.09 2.79 -0.02 -1.26 -4.50 135.00 134.30 1dbr n PRO 22 Ca 0.00 0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1dbr n PRO 22 Cb 0.41 -1.23 0.01 0.00 -0.02 0.00 0.00 33.50 32.67 1dbr n PRO 22 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dbr s ASP 23 N -1.14 5.79 -1.43 2.55 1.01 -1.26 -3.59 116.67 118.61 1dbr s ASP 23 Ca 0.54 2.45 -0.07 0.00 0.71 0.00 0.00 52.55 56.18 1dbr s ASP 23 Cb -0.36 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 40.97 1dbr s ASP 23 CO 0.69 -1.19 0.88 0.59 0.21 0.00 0.00 175.17 176.35 1dbr n ASN 24 N -0.78 -6.18 -4.20 0.27 3.02 -1.26 -4.99 115.26 101.14 1dbr n ASN 24 Ca 0.09 -0.40 -0.35 0.00 -0.03 0.00 0.00 54.58 53.88 1dbr n ASN 24 Cb 0.47 -4.90 -0.14 0.00 -0.61 0.00 0.00 39.78 34.61 1dbr n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dbr s THR 25 N -3.24 3.11 0.06 3.41 2.01 -1.24 -5.08 115.64 114.68 1dbr s THR 25 Ca 0.43 -1.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 1dbr s THR 25 Cb -0.19 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 1dbr s THR 25 CO 0.54 -0.05 0.03 -0.36 -0.69 0.00 0.00 174.62 174.10 1dbr s PHE 26 N 1.30 0.40 0.20 4.92 0.08 -1.26 -4.78 117.98 118.84 1dbr s PHE 26 Ca -0.03 -0.90 0.08 0.00 0.12 0.00 0.00 56.93 56.20 1dbr s PHE 26 Cb -0.19 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1dbr s PHE 26 CO -0.01 -0.42 0.03 0.71 -0.10 0.00 0.00 175.22 175.43 1dbr s TYR 27 N -3.77 2.86 0.10 0.36 2.02 0.25 -4.91 117.35 114.25 1dbr s TYR 27 Ca 0.05 -0.15 -0.24 0.00 -0.37 0.00 0.00 57.07 56.37 1dbr s TYR 27 Cb 0.06 -1.34 -0.07 0.00 -0.40 0.00 0.00 41.96 40.21 1dbr s TYR 27 CO -0.10 0.54 0.72 -0.80 -1.57 0.00 0.00 175.55 174.35 1dbr s ASN 28 N -3.23 7.24 0.13 2.29 -0.87 -1.26 0.13 114.94 119.37 1dbr s ASN 28 Ca 0.29 1.48 -0.17 0.00 -1.57 0.00 0.00 52.86 52.89 1dbr s ASN 28 Cb -0.08 -2.45 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 1dbr s ASN 28 CO 0.20 0.14 1.72 0.00 -2.57 0.00 0.00 177.10 176.59 1dbr h ALA 29 N 4.93 0.48 -0.72 0.60 0.00 -1.82 -2.98 119.26 119.74 1dbr h ALA 29 Ca -0.46 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 54.59 1dbr h ALA 29 Cb 1.21 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1dbr h ALA 29 CO 0.68 0.04 0.17 -3.47 0.00 0.00 0.00 179.25 176.66 1dbr n ASP 30 N -4.72 0.05 0.00 0.00 -0.08 -1.26 0.14 116.55 110.68 1dbr n ASP 30 Ca -0.00 1.21 0.02 0.00 -1.51 0.00 0.00 54.79 54.51 1dbr n ASP 30 Cb 0.10 -0.50 0.12 0.00 2.34 0.00 0.00 41.12 43.18 1dbr n ASP 30 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1dbr n ASP 31 N -4.84 0.00 -4.37 1.67 8.00 -1.13 -4.80 116.55 111.09 1dbr n ASP 31 Ca 0.21 -1.47 -0.21 0.00 0.71 0.00 0.00 54.79 54.03 1dbr n ASP 31 Cb 0.71 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.71 1dbr n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dbr s PHE 32 N -2.00 1.84 -0.44 1.24 0.40 0.36 -5.07 117.98 114.32 1dbr s PHE 32 Ca 0.06 -1.06 -0.16 0.00 -0.60 0.00 0.00 56.93 55.17 1dbr s PHE 32 Cb 0.03 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 42.42 1dbr s PHE 32 CO 0.05 -0.12 0.37 -1.17 0.70 0.00 0.00 175.22 175.05 1dbr s LEU 33 N -3.47 5.24 -0.12 -0.37 2.96 -1.26 -5.02 118.68 116.65 1dbr s LEU 33 Ca 0.35 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 1dbr s LEU 33 Cb 0.08 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1dbr s LEU 33 CO 0.15 -0.57 0.01 0.68 -1.32 0.00 0.00 176.35 175.30 1dbr s VAL 34 N 1.79 4.35 0.75 1.68 -7.23 -1.26 -5.03 120.40 115.45 1dbr s VAL 34 Ca 0.06 -0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 59.86 1dbr s VAL 34 Cb -0.21 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 33.90 1dbr s VAL 34 CO 0.09 0.56 1.11 -2.65 -0.31 0.00 0.00 175.10 173.90 1dbr n PRO 35 N 2.67 0.48 0.01 4.82 -0.02 -1.26 -4.76 135.00 136.95 1dbr n PRO 35 Ca -0.18 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.42 1dbr n PRO 35 Cb 0.53 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1dbr n PRO 35 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dbr h PRO 36 N -0.39 -0.04 0.00 0.52 0.13 -1.99 -1.94 132.00 128.29 1dbr h PRO 36 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dbr h PRO 36 Cb 1.32 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1dbr h PRO 36 CO 0.47 -0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 175.83 1dbr n HIS 37 N -5.16 0.11 0.16 1.56 1.44 -1.26 -1.78 115.22 110.28 1dbr n HIS 37 Ca -0.05 0.06 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 1dbr n HIS 37 Cb 0.09 -0.59 -0.02 0.00 0.12 0.00 0.00 29.99 29.59 1dbr n HIS 37 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dbr h LYS 39 N 0.03 0.20 0.00 0.00 3.64 -0.57 -0.53 116.57 119.34 1dbr h LYS 39 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dbr h LYS 39 Cb 0.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1dbr h LYS 39 CO 0.00 0.13 -0.38 -0.35 -2.27 0.00 0.00 179.45 176.58 1dbr n PRO 40 N -5.21 0.27 0.02 1.90 -0.04 -1.26 -4.06 135.00 126.62 1dbr n PRO 40 Ca 0.25 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1dbr n PRO 40 Cb 0.79 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1dbr n PRO 40 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dbr n TYR 41 N -2.14 0.25 -3.73 0.54 4.01 -0.26 -4.83 117.16 111.00 1dbr n TYR 41 Ca 0.04 0.07 -0.38 0.00 -0.16 0.00 0.00 57.90 57.47 1dbr n TYR 41 Cb 0.43 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 38.88 1dbr n TYR 41 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dbr s ILE 42 N -3.27 3.88 -0.22 -0.72 -1.09 -0.89 -4.39 121.20 114.50 1dbr s ILE 42 Ca 0.01 -1.15 0.11 0.00 -2.23 0.00 0.00 60.65 57.38 1dbr s ILE 42 Cb 0.14 -3.22 -0.21 0.00 -1.58 0.00 0.00 42.46 37.59 1dbr s ILE 42 CO 0.83 -0.22 -0.06 0.47 -1.23 0.00 0.00 174.94 174.73 1dbr n ASP 43 N 4.83 1.01 -4.02 3.58 9.92 -1.26 -4.76 116.55 125.85 1dbr n ASP 43 Ca -0.12 -0.06 -0.17 0.00 -0.53 0.00 0.00 54.79 53.91 1dbr n ASP 43 Cb 0.44 0.38 -0.14 0.00 -0.64 0.00 0.00 41.12 41.17 1dbr n ASP 43 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1dbr s LYS 44 N -2.48 0.60 -0.17 -1.24 -2.85 -1.26 -2.85 119.74 109.49 1dbr s LYS 44 Ca -0.20 -0.38 -0.05 0.00 -1.00 0.00 0.00 55.97 54.35 1dbr s LYS 44 Cb 0.07 -0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 35.25 1dbr s LYS 44 CO 0.70 0.15 -0.01 0.42 0.10 0.00 0.00 175.35 176.71 1dbr s ILE 45 N -0.41 4.16 -0.10 3.79 -1.09 0.34 -2.30 121.20 125.59 1dbr s ILE 45 Ca 0.01 -0.26 -0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1dbr s ILE 45 Cb -0.04 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1dbr s ILE 45 CO -0.00 0.48 -0.11 0.25 -1.23 0.00 0.00 174.94 174.33 1dbr h LEU 46 N 6.74 0.00 -7.37 2.97 6.46 -1.12 0.73 115.31 123.72 1dbr h LEU 46 Ca -0.33 0.00 -0.56 0.00 -0.12 0.00 0.00 57.88 56.87 1dbr h LEU 46 Cb 1.18 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 40.72 1dbr h LEU 46 CO 0.65 0.55 -0.77 -0.76 -0.62 0.00 0.00 178.44 177.49 1dbr s LEU 47 N -7.46 1.90 0.10 2.25 1.43 -0.61 -4.78 118.68 111.51 1dbr s LEU 47 Ca -0.09 -1.13 -0.35 0.00 -1.03 0.00 0.00 54.13 51.53 1dbr s LEU 47 Cb 0.01 -0.85 -0.14 0.00 0.03 0.00 0.00 46.19 45.24 1dbr s LEU 47 CO 0.13 -0.31 1.58 -2.65 0.23 0.00 0.00 176.35 175.33 1dbr n PRO 48 N 4.87 1.94 -0.32 1.29 -0.02 -1.26 -1.08 135.00 140.42 1dbr n PRO 48 Ca -0.08 0.70 0.35 0.00 -2.02 0.00 0.00 63.50 62.45 1dbr n PRO 48 Cb 0.45 -2.45 0.64 0.00 -0.02 0.00 0.00 33.50 32.12 1dbr n PRO 48 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1dbr h GLY 49 N 6.11 0.00 0.57 -1.23 0.00 -1.90 0.24 103.07 106.86 1dbr h GLY 49 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1dbr h GLY 49 CO 0.88 0.00 -0.11 -1.33 0.00 0.00 0.00 176.54 175.97 1dbr h GLY 50 N 0.00 0.19 1.14 4.60 0.00 -1.87 -1.99 103.07 105.14 1dbr h GLY 50 Ca 0.58 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.73 1dbr h GLY 50 CO -0.01 0.21 0.46 -2.00 0.00 0.00 0.00 176.54 175.20 1dbr h LEU 51 N -0.32 0.69 0.04 3.11 6.46 -0.89 -1.07 115.31 123.32 1dbr h LEU 51 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1dbr h LEU 51 Cb 0.69 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1dbr h LEU 51 CO 0.03 0.46 -0.05 0.58 -0.62 0.00 0.00 178.44 178.84 1dbr h VAL 52 N 0.80 0.89 -0.28 1.05 2.07 -0.97 0.11 116.25 119.91 1dbr h VAL 52 Ca 0.29 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.85 1dbr h VAL 52 Cb 0.15 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1dbr h VAL 52 CO -0.09 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.68 1dbr h LYS 53 N -0.10 0.17 -0.92 1.57 6.56 -0.62 0.16 116.57 123.38 1dbr h LYS 53 Ca 0.01 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.69 1dbr h LYS 53 Cb 0.10 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 31.65 1dbr h LYS 53 CO -0.02 0.11 0.56 -0.44 -2.06 0.00 0.00 179.45 177.60 1dbr h ASP 54 N 0.18 0.83 -0.19 0.86 3.32 -0.97 0.24 116.42 120.69 1dbr h ASP 54 Ca 0.13 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1dbr h ASP 54 Cb 0.13 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dbr h ASP 54 CO -0.16 0.47 -0.25 0.03 -1.72 0.00 0.00 179.24 177.61 1dbr h ARG 55 N 0.93 0.50 -0.15 3.56 2.47 0.39 -3.11 114.38 118.97 1dbr h ARG 55 Ca 0.44 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 1dbr h ARG 55 Cb 0.38 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1dbr h ARG 55 CO -0.24 0.87 0.00 0.28 0.56 0.00 0.00 179.97 181.44 1dbr h VAL 56 N 0.15 1.10 -0.58 2.04 2.07 0.01 -0.58 116.25 120.46 1dbr h VAL 56 Ca 0.02 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1dbr h VAL 56 Cb 0.81 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1dbr h VAL 56 CO 0.06 0.12 0.30 -0.08 0.02 0.00 0.00 177.57 177.99 1dbr h GLU 57 N 0.20 0.55 0.00 1.57 4.81 -0.49 0.15 114.58 121.37 1dbr h GLU 57 Ca 0.05 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1dbr h GLU 57 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1dbr h GLU 57 CO 0.00 0.36 -0.37 -0.22 -0.73 0.00 0.00 179.01 178.05 1dbr h LYS 58 N 0.56 0.00 -0.18 1.92 1.63 -1.13 -2.19 116.57 117.18 1dbr h LYS 58 Ca 0.26 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.92 1dbr h LYS 58 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1dbr h LYS 58 CO -0.18 0.37 -0.42 -0.07 -3.45 0.00 0.00 179.45 175.70 1dbr h LEU 59 N 0.00 0.68 -0.47 5.20 3.38 -0.06 -2.62 115.31 121.42 1dbr h LEU 59 Ca -0.00 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.44 1dbr h LEU 59 Cb 0.79 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1dbr h LEU 59 CO 0.05 1.12 0.22 0.00 0.09 0.00 0.00 178.44 179.92 1dbr h ALA 60 N 0.57 0.58 -0.10 1.53 0.00 -0.43 0.52 119.26 121.94 1dbr h ALA 60 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dbr h ALA 60 Cb 1.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dbr h ALA 60 CO 0.09 -0.14 0.06 -0.92 0.00 0.00 0.00 179.25 178.34 1dbr h TYR 61 N 0.43 0.12 -0.44 0.00 3.20 -1.44 -0.58 116.97 118.27 1dbr h TYR 61 Ca 0.21 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 1dbr h TYR 61 Cb 0.14 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 1dbr h TYR 61 CO -0.12 0.11 0.07 -0.44 -1.64 0.00 0.00 178.16 176.14 1dbr h ASP 62 N 0.11 -0.03 0.34 -2.11 3.32 -1.03 0.19 116.42 117.20 1dbr h ASP 62 Ca 0.03 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1dbr h ASP 62 Cb 0.01 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1dbr h ASP 62 CO -0.01 0.02 -0.33 0.16 -1.72 0.00 0.00 179.24 177.36 1dbr h ILE 63 N 0.20 1.22 -0.01 0.35 -0.00 0.47 -2.66 117.51 117.08 1dbr h ILE 63 Ca 0.22 -1.14 -0.00 0.00 -0.00 0.00 0.00 64.86 63.94 1dbr h ILE 63 Cb 0.29 1.62 -0.00 0.00 -0.00 0.00 0.00 36.82 38.72 1dbr h ILE 63 CO -0.30 0.32 -0.01 -0.74 -0.00 0.00 0.00 178.15 177.42 1dbr h HIS 64 N 0.00 0.03 -0.24 0.16 2.76 0.60 -2.77 115.15 115.69 1dbr h HIS 64 Ca -0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1dbr h HIS 64 Cb 0.59 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1dbr h HIS 64 CO 0.00 0.49 0.06 0.00 -1.30 0.00 0.00 177.93 177.18 1dbr h ARG 65 N -0.44 0.16 0.00 5.26 2.47 -0.68 -0.08 114.38 121.08 1dbr h ARG 65 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1dbr h ARG 65 Cb 0.48 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1dbr h ARG 65 CO 0.00 0.11 0.00 -2.37 0.56 0.00 0.00 179.97 178.27 1dbr n THR 66 N -5.06 0.09 -0.69 2.04 5.66 -1.01 -3.29 114.28 112.02 1dbr n THR 66 Ca -0.02 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dbr n THR 66 Cb 0.09 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 1dbr n THR 66 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1dbr n TYR 67 N -1.08 0.00 -1.66 1.09 4.01 -0.91 -5.07 117.16 113.55 1dbr n TYR 67 Ca 0.15 -0.13 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 1dbr n TYR 67 Cb 0.10 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1dbr n TYR 67 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dbr n PHE 68 N -0.13 1.96 -0.87 -0.72 7.35 -0.09 -2.25 117.46 122.70 1dbr n PHE 68 Ca 0.00 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 1dbr n PHE 68 Cb 0.39 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1dbr n PHE 68 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dbr n GLY 69 N 1.13 0.23 3.14 7.13 0.00 -1.26 -4.97 105.19 110.59 1dbr n GLY 69 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1dbr n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dbr s GLU 70 N -1.07 2.68 0.11 1.61 0.41 -0.96 -4.90 118.70 116.58 1dbr s GLU 70 Ca 0.00 -0.74 -0.34 0.00 -0.41 0.00 0.00 54.97 53.48 1dbr s GLU 70 Cb 0.00 -2.15 -0.14 0.00 -1.78 0.00 0.00 34.13 30.06 1dbr s GLU 70 CO 0.00 0.03 1.63 -0.85 -0.49 0.00 0.00 175.26 175.58 1dbr n GLU 71 N 3.93 2.11 -4.27 1.61 0.28 -1.26 -4.95 120.64 118.09 1dbr n GLU 71 Ca -0.20 0.76 -0.34 0.00 -0.16 0.00 0.00 57.16 57.22 1dbr n GLU 71 Cb 0.52 -2.54 -0.13 0.00 1.43 0.00 0.00 31.44 30.72 1dbr n GLU 71 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1dbr s LEU 72 N 1.54 3.15 -0.20 -1.84 0.20 -1.26 -3.72 118.68 116.55 1dbr s LEU 72 Ca 0.82 -0.21 -0.04 0.00 0.69 0.00 0.00 54.13 55.39 1dbr s LEU 72 Cb -0.69 -1.77 -0.01 0.00 -0.43 0.00 0.00 46.19 43.28 1dbr s LEU 72 CO 0.41 0.11 -0.04 -1.00 -0.29 0.00 0.00 176.35 175.55 1dbr s HIS 73 N 0.71 2.97 -0.32 5.38 3.76 0.72 -1.82 115.29 126.69 1dbr s HIS 73 Ca -0.02 -0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 54.09 1dbr s HIS 73 Cb -0.14 -2.07 0.03 0.00 1.11 0.00 0.00 32.58 31.50 1dbr s HIS 73 CO 0.02 -0.40 0.10 -1.50 -0.85 0.00 0.00 174.74 172.11 1dbr s ILE 74 N 1.19 3.91 -0.39 0.60 2.07 0.10 -0.08 121.20 128.61 1dbr s ILE 74 Ca 0.02 -0.94 -0.20 0.00 -1.41 0.00 0.00 60.65 58.13 1dbr s ILE 74 Cb -0.14 -3.14 0.01 0.00 0.13 0.00 0.00 42.46 39.32 1dbr s ILE 74 CO -0.00 -0.08 0.59 -0.51 -1.91 0.00 0.00 174.94 173.02 1dbr s ILE 75 N 1.45 4.91 -0.09 2.00 -1.16 -0.64 -1.82 121.20 125.86 1dbr s ILE 75 Ca 0.00 0.26 -0.19 0.00 -0.51 0.00 0.00 60.65 60.21 1dbr s ILE 75 Cb -0.19 -4.10 -0.04 0.00 0.61 0.00 0.00 42.46 38.74 1dbr s ILE 75 CO 0.03 -0.41 0.53 0.00 -2.81 0.00 0.00 174.94 172.27 1dbr s ILE 77 N 0.48 4.80 0.01 0.00 1.01 -1.22 -0.95 121.20 125.32 1dbr s ILE 77 Ca 0.28 0.03 -0.39 0.00 0.00 0.00 0.00 60.65 60.57 1dbr s ILE 77 Cb -0.16 -4.25 -0.19 0.00 0.01 0.00 0.00 42.46 37.87 1dbr s ILE 77 CO 0.13 -0.68 1.21 0.18 0.00 0.00 0.00 174.94 175.77 1dbr n LEU 78 N 6.36 0.70 0.00 2.97 4.77 0.14 -0.98 117.00 130.95 1dbr n LEU 78 Ca -0.02 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1dbr n LEU 78 Cb 0.47 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1dbr n LEU 78 CO 0.55 -1.52 0.00 0.29 -1.33 0.00 0.00 177.39 175.38 1dbr n LYS 79 N 2.06 0.00 -0.28 3.23 5.02 -1.26 -4.69 118.16 122.24 1dbr n LYS 79 Ca 0.20 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 1dbr n LYS 79 Cb 0.12 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.28 1dbr n LYS 79 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1dbr h GLY 80 N 0.00 0.82 -1.76 0.72 0.00 -1.86 -2.91 103.07 98.08 1dbr h GLY 80 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1dbr h GLY 80 CO 0.00 -0.33 0.00 -1.14 0.00 0.00 0.00 176.54 175.07 1dbr n SER 81 N -5.43 2.56 0.20 0.19 3.41 -0.15 -4.39 113.62 110.01 1dbr n SER 81 Ca 0.14 -2.01 -0.17 0.00 -0.26 0.00 0.00 58.87 56.58 1dbr n SER 81 Cb 0.50 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1dbr n SER 81 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1dbr h ARG 82 N 2.76 -0.81 0.12 4.33 1.12 -1.74 0.27 114.38 120.43 1dbr h ARG 82 Ca 0.00 0.06 0.01 0.00 -1.11 0.00 0.00 59.98 58.94 1dbr h ARG 82 Cb 0.65 0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.77 1dbr h ARG 82 CO 0.01 -0.54 -0.19 0.78 -3.11 0.00 0.00 179.97 176.92 1dbr h GLY 83 N -0.84 -0.36 0.96 2.80 0.00 -1.83 0.13 103.07 103.92 1dbr h GLY 83 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1dbr h GLY 83 CO -0.16 -0.18 0.14 -2.75 0.00 0.00 0.00 176.54 173.59 1dbr h PHE 84 N -0.37 0.34 0.17 5.60 3.57 -1.85 -0.57 116.94 123.82 1dbr h PHE 84 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1dbr h PHE 84 Cb 0.39 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1dbr h PHE 84 CO -0.18 0.28 -0.32 0.35 -2.23 0.00 0.00 178.31 176.21 1dbr h PHE 85 N 0.30 -0.93 -0.52 0.41 3.57 -0.23 -1.21 116.94 118.33 1dbr h PHE 85 Ca 0.09 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.76 1dbr h PHE 85 Cb 0.05 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1dbr h PHE 85 CO -0.04 -0.39 0.46 -0.91 -2.23 0.00 0.00 178.31 175.20 1dbr h ASN 86 N -0.54 0.00 0.52 0.41 2.35 -0.63 0.24 115.58 117.94 1dbr h ASN 86 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 1dbr h ASN 86 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1dbr h ASN 86 CO -0.12 0.00 -0.83 -0.07 -1.65 0.00 0.00 177.43 174.76 1dbr h LEU 87 N 0.00 0.28 0.51 1.61 4.07 -0.45 -3.19 115.31 118.15 1dbr h LEU 87 Ca 0.25 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1dbr h LEU 87 Cb 1.16 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.82 1dbr h LEU 87 CO -0.00 0.99 -0.25 0.25 -1.08 0.00 0.00 178.44 178.35 1dbr h LEU 88 N 0.13 -0.58 -1.25 1.67 5.85 0.66 -2.28 115.31 119.51 1dbr h LEU 88 Ca -0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1dbr h LEU 88 Cb 1.43 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1dbr h LEU 88 CO 0.13 -0.40 0.06 2.30 -0.34 0.00 0.00 178.44 180.19 1dbr n ILE 89 N -3.95 1.00 -0.05 4.05 -5.35 -1.03 -0.49 119.36 113.54 1dbr n ILE 89 Ca -0.09 0.73 -0.17 0.00 -0.27 0.00 0.00 62.75 62.96 1dbr n ILE 89 Cb 0.27 -1.73 -0.13 0.00 -1.74 0.00 0.00 39.64 36.31 1dbr n ILE 89 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1dbr h ASP 90 N 0.00 0.10 0.14 7.28 3.58 -1.51 -2.71 116.42 123.30 1dbr h ASP 90 Ca 0.00 -0.92 -0.10 0.00 0.42 0.00 0.00 57.03 56.44 1dbr h ASP 90 Cb 0.12 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1dbr h ASP 90 CO 0.00 1.17 -0.34 1.88 -2.88 0.00 0.00 179.24 179.07 1dbr h TYR 91 N -0.85 0.34 -0.07 0.28 0.05 -0.51 -2.08 116.97 114.13 1dbr h TYR 91 Ca -0.09 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 1dbr h TYR 91 Cb 1.20 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 1dbr h TYR 91 CO 0.23 0.61 0.04 -0.07 -1.05 0.00 0.00 178.16 177.93 1dbr h LEU 92 N 0.26 0.09 0.06 3.88 4.07 -0.85 0.66 115.31 123.48 1dbr h LEU 92 Ca 0.03 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1dbr h LEU 92 Cb 0.73 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.42 1dbr h LEU 92 CO 0.06 0.10 -0.24 0.00 -1.08 0.00 0.00 178.44 177.28 1dbr h ALA 93 N 0.99 -0.36 -0.03 1.53 0.00 -1.33 -2.01 119.26 118.05 1dbr h ALA 93 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dbr h ALA 93 Cb 0.03 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dbr h ALA 93 CO -0.00 -0.76 0.02 0.00 0.00 0.00 0.00 179.25 178.51 1dbr h THR 94 N -0.41 1.04 -0.89 0.00 1.03 -1.16 -0.88 112.91 111.65 1dbr h THR 94 Ca 0.05 -0.11 0.11 0.00 -0.01 0.00 0.00 66.41 66.44 1dbr h THR 94 Cb 0.46 1.06 -0.07 0.00 -1.07 0.00 0.00 68.15 68.53 1dbr h THR 94 CO -0.18 0.03 0.57 0.40 -0.01 0.00 0.00 175.52 176.34 1dbr h ILE 95 N 0.00 0.93 -0.20 0.00 2.04 -0.75 0.44 117.51 119.97 1dbr h ILE 95 Ca 0.01 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 1dbr h ILE 95 Cb 0.04 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1dbr h ILE 95 CO -0.00 0.15 -0.62 -0.61 0.00 0.00 0.00 178.15 177.07 1dbr h GLN 96 N 0.83 0.68 -0.60 2.37 4.15 -1.18 -1.87 115.11 119.50 1dbr h GLN 96 Ca 0.42 -0.47 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1dbr h GLN 96 Cb 0.50 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1dbr h GLN 96 CO -0.19 1.09 0.36 -0.22 -1.93 0.00 0.00 178.83 177.95 1dbr h LYS 97 N 0.50 0.80 -0.34 1.69 3.64 0.48 -2.78 116.57 120.58 1dbr h LYS 97 Ca -0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1dbr h LYS 97 Cb 1.21 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1dbr h LYS 97 CO 0.12 0.56 0.00 0.66 -2.27 0.00 0.00 179.45 178.53 1dbr n TYR 98 N -4.42 0.43 -0.00 1.91 4.01 -0.28 -4.63 117.16 114.18 1dbr n TYR 98 Ca 0.06 -0.22 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 1dbr n TYR 98 Cb 0.07 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.30 1dbr n TYR 98 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1dbr h SER 99 N 4.03 0.53 0.00 7.72 4.64 -1.04 -3.47 113.55 125.97 1dbr h SER 99 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1dbr h SER 99 Cb 0.89 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1dbr h SER 99 CO 0.00 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1dbr n GLY 100 N -0.46 0.23 3.12 -0.77 0.00 -1.26 -4.93 105.19 101.11 1dbr n GLY 100 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1dbr n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dbr s ARG 101 N -1.11 2.11 0.21 1.61 3.52 -1.26 -5.10 118.95 118.93 1dbr s ARG 101 Ca 0.00 -1.54 -0.30 0.00 -0.13 0.00 0.00 55.73 53.76 1dbr s ARG 101 Cb 0.00 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 30.05 1dbr s ARG 101 CO 0.00 -0.80 1.09 -1.83 -0.81 0.00 0.00 175.30 172.95 1dbr s GLU 102 N 1.14 4.63 0.22 5.12 4.04 -1.26 -5.03 118.70 127.56 1dbr s GLU 102 Ca 0.01 1.73 0.11 0.00 0.04 0.00 0.00 54.97 56.85 1dbr s GLU 102 Cb -0.20 -3.25 -0.04 0.00 0.02 0.00 0.00 34.13 30.65 1dbr s GLU 102 CO -0.04 0.15 -0.16 0.45 -1.84 0.00 0.00 175.26 173.83 1dbr s SER 103 N -0.44 3.86 -0.23 0.83 0.15 -1.26 -4.98 113.70 111.63 1dbr s SER 103 Ca 0.47 -0.79 0.14 0.00 0.70 0.00 0.00 55.95 56.47 1dbr s SER 103 Cb -0.30 -0.48 0.55 0.00 -1.71 0.00 0.00 66.02 64.08 1dbr s SER 103 CO 0.37 0.08 1.48 -1.54 1.20 0.00 0.00 173.24 174.83 1dbr n SER 104 N -0.16 3.57 -4.03 5.45 3.41 -1.26 -4.97 113.62 115.64 1dbr n SER 104 Ca -0.09 -3.27 -0.13 0.00 -0.26 0.00 0.00 58.87 55.11 1dbr n SER 104 Cb 0.57 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 1dbr n SER 104 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dbr s VAL 105 N -2.98 0.47 0.95 -3.33 0.11 -1.26 -5.14 120.40 109.22 1dbr s VAL 105 Ca 0.45 -0.85 -0.10 0.00 -2.93 0.00 0.00 61.98 58.54 1dbr s VAL 105 Cb 0.37 -0.51 0.16 0.00 -1.53 0.00 0.00 36.38 34.87 1dbr s VAL 105 CO 0.07 -0.27 1.13 -2.84 -3.33 0.00 0.00 175.10 169.86 1dbr s PRO 106 N -1.21 0.76 0.25 1.54 0.01 -1.26 -4.88 135.00 130.21 1dbr s PRO 106 Ca -0.07 1.49 0.23 0.00 0.01 0.00 0.00 61.00 62.65 1dbr s PRO 106 Cb -0.08 -1.70 0.97 0.00 0.01 0.00 0.00 34.50 33.70 1dbr s PRO 106 CO 0.00 -2.79 1.70 -0.35 0.01 0.00 0.00 177.00 175.58 1dbr n PRO 107 N -4.34 0.19 0.00 5.54 -0.05 -1.26 -4.80 135.00 130.28 1dbr n PRO 107 Ca 0.11 0.42 0.00 0.00 -0.05 0.00 0.00 63.50 63.98 1dbr n PRO 107 Cb 0.52 -1.86 0.00 0.00 -0.05 0.00 0.00 33.50 32.11 1dbr n PRO 107 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1dbr n PHE 108 N -2.21 0.00 -3.92 0.54 1.16 -1.26 -4.72 117.46 107.05 1dbr n PHE 108 Ca 0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.41 1dbr n PHE 108 Cb 0.22 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.93 1dbr n PHE 108 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1dbr s PHE 109 N -2.00 0.41 0.16 2.97 0.08 -0.76 -4.97 117.98 113.87 1dbr s PHE 109 Ca 0.00 -0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.02 1dbr s PHE 109 Cb 0.00 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 1dbr s PHE 109 CO 0.00 -0.17 0.32 -1.83 -0.10 0.00 0.00 175.22 173.43 1dbr s GLU 110 N 1.25 3.48 -0.08 0.44 -1.05 -1.26 -0.72 118.70 120.76 1dbr s GLU 110 Ca -0.06 -0.47 -0.23 0.00 -0.15 0.00 0.00 54.97 54.06 1dbr s GLU 110 Cb -0.13 -2.92 0.05 0.00 -0.44 0.00 0.00 34.13 30.68 1dbr s GLU 110 CO -0.02 0.48 0.53 -1.01 0.95 0.00 0.00 175.26 176.19 1dbr s HIS 111 N -1.76 -0.49 0.07 4.83 3.76 -0.76 -4.91 115.29 116.03 1dbr s HIS 111 Ca 0.36 0.93 0.08 0.00 -0.15 0.00 0.00 55.06 56.28 1dbr s HIS 111 Cb -0.11 0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 1dbr s HIS 111 CO 0.28 -0.46 -0.21 0.71 -0.85 0.00 0.00 174.74 174.21 1dbr s TYR 112 N -0.86 1.86 0.10 1.40 1.51 -1.26 -0.67 117.35 119.42 1dbr s TYR 112 Ca -0.09 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.68 1dbr s TYR 112 Cb -0.03 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1dbr s TYR 112 CO 0.06 0.14 -0.25 0.14 -1.11 0.00 0.00 175.55 174.53 1dbr s VAL 113 N -0.92 2.05 0.49 0.71 -7.23 -0.13 -4.93 120.40 110.44 1dbr s VAL 113 Ca 0.08 -1.57 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 1dbr s VAL 113 Cb -0.09 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.06 1dbr s VAL 113 CO 0.03 0.13 0.47 -0.13 -0.31 0.00 0.00 175.10 175.29 1dbr s ARG 114 N -1.75 2.42 0.54 4.82 0.52 -1.24 -0.69 118.95 123.58 1dbr s ARG 114 Ca 0.11 -1.69 0.03 0.00 -0.52 0.00 0.00 55.73 53.66 1dbr s ARG 114 Cb -0.10 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 33.04 1dbr s ARG 114 CO 0.04 -0.46 0.22 -1.17 0.02 0.00 0.00 175.30 173.95 1dbr s LEU 115 N -4.29 2.42 -0.19 2.53 2.96 -1.26 0.46 118.68 121.31 1dbr s LEU 115 Ca 0.47 -1.49 -0.00 0.00 -0.22 0.00 0.00 54.13 52.88 1dbr s LEU 115 Cb -0.04 -0.92 0.05 0.00 0.50 0.00 0.00 46.19 45.79 1dbr s LEU 115 CO 0.28 -1.05 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.46 1dbr s LEU 127 N -4.11 1.84 0.08 -0.68 1.43 -1.26 -4.89 118.68 111.09 1dbr s LEU 127 Ca 0.17 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1dbr s LEU 127 Cb -0.01 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1dbr s LEU 127 CO 0.11 -0.21 0.09 -0.89 0.23 0.00 0.00 176.35 175.68 1dbr s THR 128 N 1.59 4.62 0.52 5.49 2.01 -1.26 -4.15 115.64 124.46 1dbr s THR 128 Ca -0.01 -0.74 -0.19 0.00 0.31 0.00 0.00 61.69 61.05 1dbr s THR 128 Cb -0.17 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 69.04 1dbr s THR 128 CO -0.07 0.12 1.07 0.68 -0.69 0.00 0.00 174.62 175.73 1dbr s VAL 129 N -1.41 3.58 -0.90 3.82 -7.23 -1.26 -4.97 120.40 112.02 1dbr s VAL 129 Ca 0.30 0.95 -0.02 0.00 -1.81 0.00 0.00 61.98 61.41 1dbr s VAL 129 Cb -0.12 -3.38 0.22 0.00 0.56 0.00 0.00 36.38 33.66 1dbr s VAL 129 CO 0.23 -0.24 0.80 0.18 -0.31 0.00 0.00 175.10 175.76 1dbr n LEU 130 N -1.21 4.25 -4.99 1.32 4.77 0.17 -4.93 117.00 116.37 1dbr n LEU 130 Ca 0.10 -5.14 -0.21 0.00 -0.03 0.00 0.00 56.01 50.73 1dbr n LEU 130 Cb 0.52 -1.10 0.06 0.00 -2.33 0.00 0.00 43.42 40.57 1dbr n LEU 130 CO 0.41 1.58 0.40 -0.55 -1.33 0.00 0.00 177.39 177.90 1dbr s SER 131 N -0.24 4.99 0.00 -1.43 0.15 -1.26 -3.64 113.70 112.27 1dbr s SER 131 Ca 0.28 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1dbr s SER 131 Cb -0.06 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1dbr s SER 131 CO -0.12 -1.36 0.00 0.47 1.20 0.00 0.00 173.24 173.43 1dbr n ASP 132 N -2.43 0.83 -4.64 5.45 8.00 -1.26 -5.01 116.55 117.49 1dbr n ASP 132 Ca 0.11 -0.13 -0.50 0.00 0.71 0.00 0.00 54.79 54.99 1dbr n ASP 132 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 1dbr n ASP 132 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dbr n ASP 133 N -0.27 2.40 -0.62 -2.24 2.03 -1.26 -4.85 116.55 111.74 1dbr n ASP 133 Ca 0.00 1.09 0.12 0.00 0.52 0.00 0.00 54.79 56.52 1dbr n ASP 133 Cb 0.00 -1.29 0.39 0.00 -0.72 0.00 0.00 41.12 39.50 1dbr n ASP 133 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dbr n LEU 134 N 3.48 1.91 -0.33 -2.67 4.77 -1.26 -4.26 117.00 118.64 1dbr n LEU 134 Ca 0.19 -0.72 0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1dbr n LEU 134 Cb 0.23 -0.06 0.44 0.00 -2.33 0.00 0.00 43.42 41.70 1dbr n LEU 134 CO 0.65 0.36 1.09 -1.28 -1.33 0.00 0.00 177.39 176.88 1dbr h SER 135 N 2.77 0.43 -1.28 -1.43 0.87 -1.98 0.09 113.55 113.03 1dbr h SER 135 Ca 0.00 0.19 0.37 0.00 -1.23 0.00 0.00 61.79 61.12 1dbr h SER 135 Cb 0.60 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.66 1dbr h SER 135 CO 0.00 -0.13 1.22 -0.29 -0.53 0.00 0.00 176.83 177.10 1dbr h ILE 136 N 0.31 0.04 0.00 2.23 2.10 -1.99 -1.00 117.51 119.20 1dbr h ILE 136 Ca 0.70 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.64 1dbr h ILE 136 Cb 1.56 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1dbr h ILE 136 CO -0.61 0.00 -0.68 0.49 -1.08 0.00 0.00 178.15 176.27 1dbr n PHE 137 N -3.50 0.03 -1.60 2.19 3.72 0.02 -4.88 117.46 113.44 1dbr n PHE 137 Ca 0.29 0.01 -0.49 0.00 -0.05 0.00 0.00 57.45 57.20 1dbr n PHE 137 Cb 1.61 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 39.90 1dbr n PHE 137 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1dbr n ARG 138 N -1.55 1.31 -0.65 -1.08 0.63 -0.38 0.59 116.66 115.53 1dbr n ARG 138 Ca 0.05 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1dbr n ARG 138 Cb 0.34 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.20 1dbr n ARG 138 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dbr n ASP 139 N 2.29 0.00 -4.90 6.15 8.00 0.14 -4.89 116.55 123.34 1dbr n ASP 139 Ca 0.16 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.38 1dbr n ASP 139 Cb 0.24 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 1dbr n ASP 139 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dbr s LYS 140 N -0.39 3.62 -0.32 -1.24 3.01 0.20 -4.02 119.74 120.59 1dbr s LYS 140 Ca 0.00 0.14 -0.22 0.00 -1.01 0.00 0.00 55.97 54.88 1dbr s LYS 140 Cb 0.00 -2.49 -0.00 0.00 -1.01 0.00 0.00 37.83 34.33 1dbr s LYS 140 CO 0.00 -0.00 0.71 -1.01 0.51 0.00 0.00 175.35 175.56 1dbr s HIS 141 N -2.41 3.18 -0.17 3.18 3.76 -1.24 0.35 115.29 121.94 1dbr s HIS 141 Ca 0.46 0.61 0.01 0.00 -0.15 0.00 0.00 55.06 55.99 1dbr s HIS 141 Cb -0.10 -3.16 0.01 0.00 1.11 0.00 0.00 32.58 30.44 1dbr s HIS 141 CO 0.36 -0.57 -0.17 0.54 -0.85 0.00 0.00 174.74 174.05 1dbr s VAL 142 N 2.82 2.40 -0.20 -0.90 0.11 0.25 -0.20 120.40 124.68 1dbr s VAL 142 Ca 0.28 -0.84 -0.05 0.00 -2.93 0.00 0.00 61.98 58.44 1dbr s VAL 142 Cb -0.14 -2.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 1dbr s VAL 142 CO 0.13 0.52 -0.01 -0.22 -3.33 0.00 0.00 175.10 172.20 1dbr s LEU 143 N 1.05 3.20 -0.14 2.54 2.96 0.89 -0.20 118.68 128.98 1dbr s LEU 143 Ca -0.01 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1dbr s LEU 143 Cb -0.14 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1dbr s LEU 143 CO -0.05 0.05 0.13 -0.63 -1.32 0.00 0.00 176.35 174.53 1dbr s ILE 144 N 1.05 5.42 -0.10 6.68 1.01 0.20 -1.62 121.20 133.84 1dbr s ILE 144 Ca 0.02 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1dbr s ILE 144 Cb -0.14 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1dbr s ILE 144 CO 0.01 0.57 -0.18 0.68 0.00 0.00 0.00 174.94 176.02 1dbr s VAL 145 N -0.62 2.65 0.09 2.92 -7.23 -0.13 -1.08 120.40 116.99 1dbr s VAL 145 Ca 0.13 -0.82 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1dbr s VAL 145 Cb -0.12 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1dbr s VAL 145 CO 0.02 0.55 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.63 1dbr s GLU 146 N 0.16 0.85 0.21 4.82 0.41 -0.41 -3.41 118.70 121.33 1dbr s GLU 146 Ca -0.10 -1.08 0.07 0.00 -0.41 0.00 0.00 54.97 53.45 1dbr s GLU 146 Cb -0.16 -0.68 0.12 0.00 -1.78 0.00 0.00 34.13 31.63 1dbr s GLU 146 CO 0.06 0.13 1.47 0.38 -0.49 0.00 0.00 175.26 176.81 1dbr h ASP 147 N 3.86 0.10 -3.29 -0.19 2.03 -1.87 -2.45 116.42 114.60 1dbr h ASP 147 Ca -0.39 -0.07 0.10 0.00 -0.73 0.00 0.00 57.03 55.93 1dbr h ASP 147 Cb 1.19 -0.03 -0.26 0.00 -0.83 0.00 0.00 39.33 39.40 1dbr h ASP 147 CO 0.47 0.83 0.57 -0.51 -1.03 0.00 0.00 179.24 179.57 1dbr s ILE 148 N -3.32 0.00 -0.94 4.15 2.07 -1.26 -2.53 121.20 119.37 1dbr s ILE 148 Ca -0.02 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.06 1dbr s ILE 148 Cb 0.11 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.88 1dbr s ILE 148 CO 0.80 0.00 1.04 0.54 -1.91 0.00 0.00 174.94 175.41 1dbr s VAL 149 N -0.24 5.13 0.22 4.00 0.11 -1.26 -4.85 120.40 123.51 1dbr s VAL 149 Ca 0.03 -2.10 -0.15 0.00 -2.93 0.00 0.00 61.98 56.83 1dbr s VAL 149 Cb -0.04 -4.68 0.25 0.00 -1.53 0.00 0.00 36.38 30.38 1dbr s VAL 149 CO -0.06 -1.34 1.59 0.44 -3.33 0.00 0.00 175.10 172.40 1dbr h ASP 150 N 8.18 -0.99 -5.16 3.54 3.32 -1.97 -3.45 116.42 119.89 1dbr h ASP 150 Ca 0.16 0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 1dbr h ASP 150 Cb 1.00 0.56 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1dbr h ASP 150 CO 1.00 -0.28 0.12 0.28 -1.72 0.00 0.00 179.24 178.64 1dbr s THR 151 N -6.11 0.00 -0.04 0.35 -1.32 -1.26 -5.09 115.64 102.16 1dbr s THR 151 Ca -0.14 -1.19 0.12 0.00 -1.21 0.00 0.00 61.69 59.27 1dbr s THR 151 Cb 0.20 -2.73 -0.08 0.00 -1.51 0.00 0.00 72.50 68.38 1dbr s THR 151 CO 0.73 0.00 1.25 1.23 -2.21 0.00 0.00 174.62 175.62 1dbr h GLY 152 N 2.04 0.00 -0.29 6.08 0.00 -1.87 -3.42 103.07 105.61 1dbr h GLY 152 Ca -0.30 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1dbr h GLY 152 CO 0.39 0.00 -0.17 -2.75 0.00 0.00 0.00 176.54 174.00 1dbr h PHE 153 N 0.00 -0.56 -0.47 5.60 3.57 -1.96 -0.85 116.94 122.28 1dbr h PHE 153 Ca -0.05 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1dbr h PHE 153 Cb 1.60 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 40.52 1dbr h PHE 153 CO 0.00 -0.11 -0.29 1.79 -2.23 0.00 0.00 178.31 177.46 1dbr h THR 154 N -0.01 0.25 -0.29 4.41 1.35 -1.82 0.23 112.91 117.04 1dbr h THR 154 Ca 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.88 1dbr h THR 154 Cb 0.12 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 1dbr h THR 154 CO -0.27 0.00 0.08 -0.07 -0.25 0.00 0.00 175.52 175.01 1dbr h LEU 155 N -0.19 0.43 -0.56 3.87 -0.00 -1.79 -0.22 115.31 116.84 1dbr h LEU 155 Ca 0.20 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1dbr h LEU 155 Cb 0.52 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1dbr h LEU 155 CO -0.58 0.53 0.07 0.71 -0.00 0.00 0.00 178.44 179.17 1dbr h THR 156 N 0.30 1.26 0.41 0.22 1.35 -0.72 1.00 112.91 116.73 1dbr h THR 156 Ca 0.09 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.92 1dbr h THR 156 Cb 0.26 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1dbr h THR 156 CO -0.00 0.37 -0.20 1.05 -0.25 0.00 0.00 175.52 176.49 1dbr h GLU 157 N 0.84 -0.53 -0.94 4.72 -0.00 -0.49 -0.18 114.58 118.00 1dbr h GLU 157 Ca 0.17 0.04 0.07 0.00 -0.00 0.00 0.00 59.36 59.64 1dbr h GLU 157 Cb 0.44 0.12 -0.07 0.00 -0.00 0.00 0.00 28.75 29.25 1dbr h GLU 157 CO 0.02 -0.29 0.60 0.35 -0.00 0.00 0.00 179.01 179.68 1dbr h PHE 158 N -0.66 1.10 -0.68 2.06 3.57 -0.67 -0.97 116.94 120.70 1dbr h PHE 158 Ca -0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1dbr h PHE 158 Cb 0.48 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1dbr h PHE 158 CO -0.02 0.55 0.45 0.78 -2.23 0.00 0.00 178.31 177.84 1dbr h GLY 159 N 1.06 0.94 0.99 2.40 0.00 0.13 0.64 103.07 109.25 1dbr h GLY 159 Ca 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1dbr h GLY 159 CO -0.19 0.30 -0.14 0.83 0.00 0.00 0.00 176.54 177.35 1dbr h GLU 160 N 0.86 -0.37 -0.28 4.80 4.39 0.37 -0.30 114.58 124.03 1dbr h GLU 160 Ca 0.27 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1dbr h GLU 160 Cb 0.01 0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 1dbr h GLU 160 CO -0.07 -0.24 -0.19 0.00 -1.16 0.00 0.00 179.01 177.35 1dbr h ARG 161 N -0.40 -0.16 0.38 2.33 3.08 -0.97 -2.53 114.38 116.10 1dbr h ARG 161 Ca -0.04 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1dbr h ARG 161 Cb 0.31 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1dbr h ARG 161 CO 0.07 -0.11 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.33 1dbr h LEU 162 N -0.17 -1.27 -1.67 3.04 -0.00 -0.69 -2.11 115.31 112.45 1dbr h LEU 162 Ca 0.15 0.11 0.27 0.00 -0.00 0.00 0.00 57.88 58.41 1dbr h LEU 162 Cb 0.40 0.43 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 1dbr h LEU 162 CO -0.38 -0.58 0.90 0.11 -0.00 0.00 0.00 178.44 178.49 1dbr h LYS 163 N -0.85 0.00 -0.74 1.13 1.57 -0.77 0.40 116.57 117.30 1dbr h LYS 163 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1dbr h LYS 163 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1dbr h LYS 163 CO -0.09 0.00 0.42 0.00 -0.57 0.00 0.00 179.45 179.21 1dbr h ALA 164 N 1.10 1.35 -0.01 3.86 0.00 -0.96 -1.70 119.26 122.90 1dbr h ALA 164 Ca 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dbr h ALA 164 Cb 2.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1dbr h ALA 164 CO -0.00 0.55 -0.02 1.33 0.00 0.00 0.00 179.25 181.10 1dbr n VAL 165 N -4.37 0.00 -2.82 0.00 0.24 0.14 -4.99 118.33 106.53 1dbr n VAL 165 Ca 0.08 -0.10 -0.04 0.00 -2.04 0.00 0.00 64.34 62.24 1dbr n VAL 165 Cb 0.09 -0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1dbr n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dbr n GLY 166 N 1.11 -1.22 3.90 7.63 0.00 -0.64 -4.20 105.19 111.77 1dbr n GLY 166 Ca 0.20 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.78 1dbr n GLY 166 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dbr s PRO 167 N -2.70 2.12 0.49 1.61 0.04 -1.26 -0.68 135.00 134.62 1dbr s PRO 167 Ca 0.13 0.09 0.27 0.00 0.04 0.00 0.00 61.00 61.53 1dbr s PRO 167 Cb -0.04 -2.00 0.78 0.00 0.04 0.00 0.00 34.50 33.28 1dbr s PRO 167 CO 0.70 -1.46 1.77 -0.22 0.04 0.00 0.00 177.00 177.83 1dbr h LYS 168 N -0.92 0.00 0.00 4.56 3.64 -0.24 -3.43 116.57 120.18 1dbr h LYS 168 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1dbr h LYS 168 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1dbr h LYS 168 CO 0.65 0.01 0.00 -1.13 -2.27 0.00 0.00 179.45 176.70 1dbr n SER 169 N -3.10 0.00 -3.71 4.20 3.41 -1.09 -4.92 113.62 108.41 1dbr n SER 169 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.47 1dbr n SER 169 Cb 0.44 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.23 1dbr n SER 169 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dbr s MET 170 N -2.00 0.02 0.07 4.33 -1.94 -1.25 -0.58 119.30 117.95 1dbr s MET 170 Ca 0.00 0.42 0.01 0.00 -1.71 0.00 0.00 55.69 54.41 1dbr s MET 170 Cb 0.00 -0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.52 1dbr s MET 170 CO 0.00 -0.25 -0.06 1.03 -0.01 0.00 0.00 175.02 175.73 1dbr s ARG 171 N 1.75 0.70 -0.07 2.03 0.52 0.72 -4.75 118.95 119.85 1dbr s ARG 171 Ca -0.02 -1.13 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 1dbr s ARG 171 Cb -0.12 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 1dbr s ARG 171 CO -0.05 -0.01 -0.16 0.42 0.02 0.00 0.00 175.30 175.52 1dbr s ILE 172 N -2.95 2.86 -0.09 1.52 1.01 -1.26 0.58 121.20 122.86 1dbr s ILE 172 Ca 0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1dbr s ILE 172 Cb 0.01 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1dbr s ILE 172 CO -0.04 0.57 -0.20 0.00 0.00 0.00 0.00 174.94 175.28 1dbr s ALA 173 N -0.41 2.36 0.01 9.38 0.00 -0.24 -0.01 121.76 132.85 1dbr s ALA 173 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1dbr s ALA 173 Cb -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 1dbr s ALA 173 CO 0.02 0.33 -0.01 -0.08 0.00 0.00 0.00 175.76 176.03 1dbr s THR 174 N 0.12 0.03 -0.02 0.00 -1.32 0.33 -1.29 115.64 113.50 1dbr s THR 174 Ca -0.10 -0.29 -0.19 0.00 -1.21 0.00 0.00 61.69 59.90 1dbr s THR 174 Cb -0.16 -0.09 -0.11 0.00 -1.51 0.00 0.00 72.50 70.63 1dbr s THR 174 CO 0.06 -0.16 0.79 0.25 -2.21 0.00 0.00 174.62 173.35 1dbr h LEU 175 N 5.67 -0.53 -9.56 9.08 5.85 -1.36 -0.18 115.31 124.27 1dbr h LEU 175 Ca -0.27 -0.01 -0.64 0.00 0.84 0.00 0.00 57.88 57.81 1dbr h LEU 175 Cb 1.21 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1dbr h LEU 175 CO 0.48 -0.11 -0.63 -0.69 -0.34 0.00 0.00 178.44 177.15 1dbr s VAL 176 N -3.73 4.22 -0.05 1.05 1.01 -1.05 0.80 120.40 122.66 1dbr s VAL 176 Ca -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1dbr s VAL 176 Cb 0.01 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1dbr s VAL 176 CO 0.31 0.08 0.03 -0.70 0.00 0.00 0.00 175.10 174.83 1dbr s GLU 177 N -2.46 0.20 -0.02 2.72 2.12 0.25 -4.48 118.70 117.03 1dbr s GLU 177 Ca 0.28 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.70 1dbr s GLU 177 Cb -0.12 -0.68 -0.05 0.00 0.26 0.00 0.00 34.13 33.54 1dbr s GLU 177 CO 0.20 -0.31 0.43 0.15 -0.54 0.00 0.00 175.26 175.20 1dbr s LYS 178 N 2.01 4.05 -0.55 4.30 1.02 -1.26 -0.23 119.74 129.08 1dbr s LYS 178 Ca 0.04 0.44 -0.27 0.00 0.02 0.00 0.00 55.97 56.20 1dbr s LYS 178 Cb -0.12 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 33.95 1dbr s LYS 178 CO -0.04 0.56 1.12 1.03 -0.92 0.00 0.00 175.35 177.10 1dbr s ARG 179 N -0.68 3.52 0.22 1.68 0.52 0.12 -4.93 118.95 119.40 1dbr s ARG 179 Ca 0.24 0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.72 1dbr s ARG 179 Cb -0.17 -3.99 -0.05 0.00 0.52 0.00 0.00 34.95 31.26 1dbr s ARG 179 CO 0.13 -1.56 -0.05 0.99 0.02 0.00 0.00 175.30 174.83 1dbr s THR 180 N 4.60 1.23 -0.14 0.02 2.01 -1.26 -3.62 115.64 118.48 1dbr s THR 180 Ca 0.41 -2.07 -0.20 0.00 0.31 0.00 0.00 61.69 60.14 1dbr s THR 180 Cb -0.08 -2.22 -0.18 0.00 0.01 0.00 0.00 72.50 70.03 1dbr s THR 180 CO 0.26 -0.44 0.46 -2.24 -0.69 0.00 0.00 174.62 171.97 1dbr h ASP 181 N 2.52 0.00 0.00 3.53 2.03 -2.05 -3.38 116.42 119.07 1dbr h ASP 181 Ca -0.38 -0.64 0.00 0.00 -0.73 0.00 0.00 57.03 55.28 1dbr h ASP 181 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1dbr h ASP 181 CO 0.64 0.92 0.00 -2.11 -1.03 0.00 0.00 179.24 177.67 1dbr n ARG 182 N -4.63 0.00 -1.52 4.15 -4.01 -1.26 -4.83 116.66 104.56 1dbr n ARG 182 Ca -0.10 0.00 -0.19 0.00 -1.04 0.00 0.00 57.85 56.52 1dbr n ARG 182 Cb 0.37 -1.01 -0.17 0.00 -3.04 0.00 0.00 32.46 28.61 1dbr n ARG 182 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1dbr n SER 183 N -0.29 -0.32 -2.85 2.89 7.64 -1.26 -4.63 113.62 114.80 1dbr n SER 183 Ca 0.00 -0.87 -0.12 0.00 1.01 0.00 0.00 58.87 58.89 1dbr n SER 183 Cb 0.00 -0.93 0.03 0.00 -1.01 0.00 0.00 64.21 62.30 1dbr n SER 183 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dbr n ASN 184 N 10.16 -2.11 -3.16 6.43 4.05 -1.26 -5.12 115.26 124.25 1dbr n ASN 184 Ca 0.61 -3.22 -0.16 0.00 0.45 0.00 0.00 54.58 52.25 1dbr n ASN 184 Cb 0.24 1.28 -0.05 0.00 1.23 0.00 0.00 39.78 42.48 1dbr n ASN 184 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1dbr s SER 185 N -1.57 1.20 0.40 1.20 0.01 -1.26 -4.70 113.70 108.98 1dbr s SER 185 Ca 0.32 -1.59 -0.24 0.00 1.31 0.00 0.00 55.95 55.74 1dbr s SER 185 Cb 0.23 0.66 -0.09 0.00 0.21 0.00 0.00 66.02 67.03 1dbr s SER 185 CO -0.19 -1.28 1.08 -0.76 0.41 0.00 0.00 173.24 172.50 1dbr s LEU 186 N -3.29 4.15 0.06 2.44 1.43 -1.26 -4.89 118.68 117.33 1dbr s LEU 186 Ca 0.33 2.13 0.07 0.00 -1.03 0.00 0.00 54.13 55.62 1dbr s LEU 186 Cb -0.00 -4.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 1dbr s LEU 186 CO 0.23 -0.55 -0.19 -0.75 0.23 0.00 0.00 176.35 175.32 1dbr s LYS 187 N -2.43 1.14 0.30 1.70 2.36 -0.22 -5.00 119.74 117.59 1dbr s LYS 187 Ca 0.58 -0.97 -0.02 0.00 -2.55 0.00 0.00 55.97 53.01 1dbr s LYS 187 Cb -0.25 -1.27 -0.04 0.00 -1.05 0.00 0.00 37.83 35.23 1dbr s LYS 187 CO 0.31 0.31 0.53 0.20 1.55 0.00 0.00 175.35 178.24 1dbr s GLY 188 N -1.46 1.62 -0.02 5.54 0.00 -1.26 -3.97 107.32 107.76 1dbr s GLY 188 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.98 1dbr s GLY 188 CO 0.02 -0.67 0.76 -0.55 0.00 0.00 0.00 173.10 172.67 1dbr h ASP 189 N 1.32 0.42 -3.40 1.64 3.32 -0.79 -3.40 116.42 115.53 1dbr h ASP 189 Ca -0.49 -0.63 -0.58 0.00 0.02 0.00 0.00 57.03 55.36 1dbr h ASP 189 Cb 1.20 -0.14 -0.39 0.00 0.22 0.00 0.00 39.33 40.22 1dbr h ASP 189 CO 0.64 1.53 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.57 1dbr s PHE 190 N -2.60 1.95 -0.02 4.55 0.08 -0.12 -4.48 117.98 117.34 1dbr s PHE 190 Ca -0.11 -1.63 0.03 0.00 0.12 0.00 0.00 56.93 55.34 1dbr s PHE 190 Cb 0.07 -1.59 -0.00 0.00 -0.57 0.00 0.00 43.02 40.92 1dbr s PHE 190 CO 0.84 -0.78 -0.10 0.54 -0.10 0.00 0.00 175.22 175.62 1dbr s VAL 191 N 1.54 0.86 0.00 -0.44 0.11 -1.24 0.12 120.40 121.35 1dbr s VAL 191 Ca 0.02 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 1dbr s VAL 191 Cb -0.18 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1dbr s VAL 191 CO -0.13 0.26 0.56 0.61 -3.33 0.00 0.00 175.10 173.07 1dbr n GLY 192 N 3.07 -2.11 3.37 6.54 0.00 -0.08 -4.23 105.19 111.76 1dbr n GLY 192 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1dbr n GLY 192 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dbr s PHE 193 N -1.50 1.91 -0.21 1.61 0.40 0.24 -1.53 117.98 118.90 1dbr s PHE 193 Ca 0.00 -0.47 -0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1dbr s PHE 193 Cb 0.00 -0.91 -0.00 0.00 0.51 0.00 0.00 43.02 42.62 1dbr s PHE 193 CO 0.00 0.43 -0.07 0.45 0.70 0.00 0.00 175.22 176.73 1dbr s SER 194 N -3.03 4.13 0.28 1.36 0.15 -0.02 0.85 113.70 117.42 1dbr s SER 194 Ca 0.21 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.50 1dbr s SER 194 Cb -0.04 -1.70 -0.06 0.00 -1.71 0.00 0.00 66.02 62.51 1dbr s SER 194 CO 0.09 -0.01 -0.06 0.27 1.20 0.00 0.00 173.24 174.73 1dbr s ILE 195 N 1.41 1.67 0.55 6.45 -4.36 0.67 -1.12 121.20 126.47 1dbr s ILE 195 Ca 0.05 -2.13 -0.18 0.00 -0.26 0.00 0.00 60.65 58.14 1dbr s ILE 195 Cb -0.14 -2.47 -0.06 0.00 1.25 0.00 0.00 42.46 41.05 1dbr s ILE 195 CO -0.04 -0.29 1.05 -0.70 0.24 0.00 0.00 174.94 175.20 1dbr s GLU 196 N -3.72 3.52 -0.99 0.37 2.12 -1.26 0.11 118.70 118.85 1dbr s GLU 196 Ca 0.30 1.28 -0.23 0.00 0.36 0.00 0.00 54.97 56.67 1dbr s GLU 196 Cb 0.04 -2.06 0.02 0.00 0.26 0.00 0.00 34.13 32.39 1dbr s GLU 196 CO 0.12 -0.65 1.61 0.34 -0.54 0.00 0.00 175.26 176.14 1dbr s ASP 197 N -2.44 6.07 0.09 -1.70 -1.08 -1.24 -4.61 116.67 111.76 1dbr s ASP 197 Ca 0.65 -1.22 0.02 0.00 -0.52 0.00 0.00 52.55 51.48 1dbr s ASP 197 Cb -0.16 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.69 1dbr s ASP 197 CO 0.30 -1.90 -0.06 0.54 0.52 0.00 0.00 175.17 174.56 1dbr s VAL 198 N 6.61 0.66 -0.20 1.11 0.11 -1.26 -5.09 120.40 122.34 1dbr s VAL 198 Ca 0.54 -1.91 -0.23 0.00 -2.93 0.00 0.00 61.98 57.45 1dbr s VAL 198 Cb -0.02 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 1dbr s VAL 198 CO -0.07 -0.87 0.71 0.86 -3.33 0.00 0.00 175.10 172.40 1dbr s TRP 199 N -3.60 3.37 0.23 1.54 -0.11 -1.26 -5.02 118.94 114.09 1dbr s TRP 199 Ca 0.11 1.03 0.11 0.00 1.22 0.00 0.00 56.10 58.58 1dbr s TRP 199 Cb 0.05 -2.90 -0.05 0.00 -1.50 0.00 0.00 33.47 29.07 1dbr s TRP 199 CO -0.05 -0.25 -0.21 0.96 -4.62 0.00 0.00 176.95 172.79 1dbr s ILE 200 N 2.19 2.50 -0.02 5.86 -4.36 -1.26 0.97 121.20 127.08 1dbr s ILE 200 Ca 0.32 -2.17 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 1dbr s ILE 200 Cb -0.16 -2.26 0.05 0.00 1.25 0.00 0.00 42.46 41.34 1dbr s ILE 200 CO 0.10 -0.25 0.50 0.68 0.24 0.00 0.00 174.94 176.21 1dbr s VAL 201 N -2.06 0.03 0.00 8.37 -7.23 0.13 -4.67 120.40 114.97 1dbr s VAL 201 Ca 0.25 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1dbr s VAL 201 Cb -0.07 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1dbr s VAL 201 CO 0.13 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1dbr n GLY 202 N 0.94 2.12 4.00 2.32 0.00 0.26 0.95 105.19 115.78 1dbr n GLY 202 Ca -0.20 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 1dbr n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbr s TYR 205 N -3.06 3.43 0.40 0.00 2.02 0.12 -4.76 117.35 115.50 1dbr s TYR 205 Ca 0.00 0.73 0.07 0.00 -0.37 0.00 0.00 57.07 57.51 1dbr s TYR 205 Cb 0.00 -2.54 -0.07 0.00 -0.40 0.00 0.00 41.96 38.95 1dbr s TYR 205 CO 0.00 0.05 0.06 0.16 -1.57 0.00 0.00 175.55 174.25 1dbr s ASP 206 N 0.87 4.05 -0.29 2.29 -4.77 -1.26 0.89 116.67 118.46 1dbr s ASP 206 Ca 0.22 -1.25 0.01 0.00 -3.30 0.00 0.00 52.55 48.23 1dbr s ASP 206 Cb -0.15 -0.43 0.08 0.00 -1.09 0.00 0.00 42.92 41.34 1dbr s ASP 206 CO 0.09 -0.45 0.02 0.12 0.70 0.00 0.00 175.17 175.64 1dbr s PHE 207 N -2.66 2.67 -1.56 2.11 5.36 -0.27 -4.73 117.98 118.90 1dbr s PHE 207 Ca 0.37 -2.16 -0.13 0.00 -0.96 0.00 0.00 56.93 54.04 1dbr s PHE 207 Cb 0.07 -2.05 0.09 0.00 -0.34 0.00 0.00 43.02 40.80 1dbr s PHE 207 CO 0.19 -0.86 0.89 0.09 -1.46 0.00 0.00 175.22 174.07 1dbr n ASN 208 N 4.58 -3.97 -0.49 6.13 5.03 -1.26 -0.72 115.26 124.55 1dbr n ASN 208 Ca -0.04 -0.85 -0.06 0.00 0.87 0.00 0.00 54.58 54.50 1dbr n ASN 208 Cb 0.43 -3.57 -0.02 0.00 -1.02 0.00 0.00 39.78 35.60 1dbr n ASN 208 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1dbr n GLU 209 N -4.57 -0.42 -4.21 3.52 -0.58 -1.26 -5.02 120.64 108.10 1dbr n GLU 209 Ca 0.01 0.61 -0.31 0.00 -0.42 0.00 0.00 57.16 57.05 1dbr n GLU 209 Cb 0.53 -4.37 -0.08 0.00 -0.57 0.00 0.00 31.44 26.95 1dbr n GLU 209 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1dbr s MET 210 N -2.89 2.62 -1.62 3.49 1.75 0.10 -4.71 119.30 118.04 1dbr s MET 210 Ca 0.00 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.69 1dbr s MET 210 Cb 0.00 -2.58 0.00 0.00 2.84 0.00 0.00 34.83 35.09 1dbr s MET 210 CO 0.00 0.57 0.00 1.19 -0.65 0.00 0.00 175.02 176.13 1dbr n PHE 211 N 0.93 -0.20 -0.16 4.11 3.72 -1.26 -1.12 117.46 123.48 1dbr n PHE 211 Ca -0.12 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.20 1dbr n PHE 211 Cb 0.52 -2.93 0.08 0.00 -0.94 0.00 0.00 39.48 36.21 1dbr n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dbr h ARG 212 N 0.00 0.94 0.00 -1.08 3.08 -1.85 -2.97 114.38 112.50 1dbr h ARG 212 Ca -0.34 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1dbr h ARG 212 Cb 1.11 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1dbr h ARG 212 CO 0.47 0.95 0.00 -0.40 -1.07 0.00 0.00 179.97 179.92 1dbr n ASP 213 N -4.18 0.00 -4.77 7.04 5.75 -1.26 -1.75 116.55 117.38 1dbr n ASP 213 Ca 0.02 0.12 -0.39 0.00 -0.01 0.00 0.00 54.79 54.53 1dbr n ASP 213 Cb 0.35 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 1dbr n ASP 213 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1dbr s PHE 214 N -2.72 2.95 0.18 2.11 5.36 -1.15 -4.88 117.98 119.84 1dbr s PHE 214 Ca 0.20 1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 57.65 1dbr s PHE 214 Cb 0.17 -3.55 0.07 0.00 -0.34 0.00 0.00 43.02 39.37 1dbr s PHE 214 CO 0.42 -1.73 1.44 -0.44 -1.46 0.00 0.00 175.22 173.45 1dbr h ASP 215 N 2.74 0.43 -1.98 6.13 5.19 -1.90 0.58 116.42 127.61 1dbr h ASP 215 Ca -0.49 -0.29 -0.50 0.00 -0.62 0.00 0.00 57.03 55.13 1dbr h ASP 215 Cb 1.24 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 1dbr h ASP 215 CO 0.63 1.02 -0.49 -1.00 -3.12 0.00 0.00 179.24 176.28 1dbr s HIS 216 N -3.58 2.95 -0.48 4.55 3.76 -1.26 -3.49 115.29 117.74 1dbr s HIS 216 Ca -0.05 -0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 54.39 1dbr s HIS 216 Cb 0.11 -1.63 0.03 0.00 1.11 0.00 0.00 32.58 32.20 1dbr s HIS 216 CO 0.83 0.32 0.80 0.08 -0.85 0.00 0.00 174.74 175.93 1dbr s VAL 217 N -2.26 4.61 0.35 -0.90 1.01 -0.24 -3.24 120.40 119.74 1dbr s VAL 217 Ca 0.38 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1dbr s VAL 217 Cb -0.06 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1dbr s VAL 217 CO 0.25 -0.82 0.22 0.00 0.00 0.00 0.00 175.10 174.75 1dbr s ALA 218 N 3.37 3.68 -0.00 5.51 0.00 0.27 -0.58 121.76 134.00 1dbr s ALA 218 Ca 0.28 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.28 1dbr s ALA 218 Cb -0.13 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 1dbr s ALA 218 CO 0.20 -0.01 0.47 0.08 0.00 0.00 0.00 175.76 176.50 1dbr s VAL 219 N -2.40 4.98 -0.03 0.00 1.01 -0.97 0.18 120.40 123.16 1dbr s VAL 219 Ca 0.40 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 1dbr s VAL 219 Cb -0.03 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 1dbr s VAL 219 CO 0.24 0.52 1.76 -0.22 0.00 0.00 0.00 175.10 177.40 1dbr s LEU 220 N -0.72 4.34 0.57 3.92 0.20 0.27 -4.73 118.68 122.53 1dbr s LEU 220 Ca 0.26 2.36 -0.02 0.00 0.69 0.00 0.00 54.13 57.42 1dbr s LEU 220 Cb -0.17 -3.53 0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1dbr s LEU 220 CO 0.14 -0.99 0.83 -0.94 -0.29 0.00 0.00 176.35 175.10 1dbr s SER 221 N 3.78 5.33 0.15 3.68 1.04 -1.26 -4.90 113.70 121.52 1dbr s SER 221 Ca 0.79 0.27 -0.06 0.00 0.48 0.00 0.00 55.95 57.42 1dbr s SER 221 Cb -0.36 -1.18 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1dbr s SER 221 CO 0.33 -1.15 1.40 0.44 0.98 0.00 0.00 173.24 175.25 1dbr h ASP 222 N -0.06 0.69 0.40 7.02 5.19 -1.94 -2.35 116.42 125.37 1dbr h ASP 222 Ca -0.44 -0.44 -0.01 0.00 -0.62 0.00 0.00 57.03 55.53 1dbr h ASP 222 Cb 1.29 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 1dbr h ASP 222 CO 0.56 1.20 -0.32 0.00 -3.12 0.00 0.00 179.24 177.56 1dbr h ALA 223 N 0.80 -0.72 -0.03 3.45 0.00 -1.94 0.80 119.26 121.61 1dbr h ALA 223 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dbr h ALA 223 Cb 1.30 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1dbr h ALA 223 CO 0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 179.25 178.42 1dbr h ALA 224 N -0.22 1.90 0.04 0.00 0.00 -1.83 0.12 119.26 119.27 1dbr h ALA 224 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dbr h ALA 224 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dbr h ALA 224 CO -0.01 0.08 -0.02 -0.09 0.00 0.00 0.00 179.25 179.21 1dbr h ARG 225 N 0.04 -0.05 -0.33 0.00 2.43 -0.80 -1.85 114.38 113.82 1dbr h ARG 225 Ca 0.01 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1dbr h ARG 225 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1dbr h ARG 225 CO 0.00 0.60 0.33 -0.22 -1.51 0.00 0.00 179.97 179.18 1dbr h LYS 226 N -0.88 0.00 0.00 0.20 1.63 0.84 -2.22 116.57 116.14 1dbr h LYS 226 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1dbr h LYS 226 Cb 0.68 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1dbr h LYS 226 CO 0.01 0.00 -1.54 1.17 -3.45 0.00 0.00 179.45 175.64 1dbr n LYS 227 N -3.85 0.54 -0.94 1.90 3.00 0.41 -4.66 118.16 114.57 1dbr n LYS 227 Ca 0.05 -0.11 -0.09 0.00 -0.00 0.00 0.00 58.31 58.16 1dbr n LYS 227 Cb 0.49 -1.47 0.23 0.00 0.00 0.00 0.00 35.03 34.27 1dbr n LYS 227 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1dbr n PHE 228 N -1.92 1.97 0.00 5.64 3.72 -0.70 -4.92 117.46 121.26 1dbr n PHE 228 Ca -0.01 -1.50 0.00 0.00 -0.05 0.00 0.00 57.45 55.89 1dbr n PHE 228 Cb 0.45 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1dbr n PHE 228 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dbr n GLU 229 N -0.84 0.00 -1.48 -1.08 2.13 -1.26 -4.90 120.64 113.21 1dbr n GLU 229 Ca 0.42 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 58.12 1dbr n GLU 229 Cb 1.29 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.90 1dbr n GLU 229 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1dbr n LYS 230 N 0.00 0.15 0.00 5.31 3.00 -1.26 -5.13 118.16 120.23 1dbr n LYS 230 Ca 0.00 -1.22 0.09 0.00 -0.00 0.00 0.00 58.31 57.17 1dbr n LYS 230 Cb 0.00 -3.32 0.07 0.00 0.00 0.00 0.00 35.03 31.78 1dbr n LYS 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68