#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr n ASP 12 N 0.00 -2.01 -0.11 1.45 4.64 -1.26 -5.02 116.55 114.24 3dbr n ASP 12 Ca 0.00 -2.73 -0.01 0.00 -1.38 0.00 0.00 54.79 50.67 3dbr n ASP 12 Cb 0.00 1.44 -0.00 0.00 -1.04 0.00 0.00 41.12 41.52 3dbr n ASP 12 CO 0.00 0.00 0.00 -2.67 -0.82 0.00 0.00 177.20 173.71 3dbr n TRP 13 N 1.03 -0.03 -1.68 -0.67 2.14 -1.26 -4.78 117.44 112.19 3dbr n TRP 13 Ca 0.03 0.02 -0.45 0.00 2.07 0.00 0.00 57.50 59.17 3dbr n TRP 13 Cb 0.69 -0.05 -0.04 0.00 -0.81 0.00 0.00 31.31 31.11 3dbr n TRP 13 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3dbr n GLU 14 N 0.03 2.31 0.00 -2.67 -0.58 -1.26 -3.33 120.64 115.14 3dbr n GLU 14 Ca 0.00 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 3dbr n GLU 14 Cb 0.01 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.24 3dbr n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbr n GLY 15 N 3.71 2.74 0.00 0.62 0.00 -1.26 -4.93 105.19 106.07 3dbr n GLY 15 Ca 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3dbr n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dbr n ARG 16 N 0.00 0.00 -1.37 1.61 0.63 -1.21 0.12 116.66 116.44 3dbr n ARG 16 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 3dbr n ARG 16 Cb 0.00 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.01 3dbr n ARG 16 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3dbr n TRP 17 N -2.55 2.94 0.01 -0.14 7.02 -1.26 -4.63 117.44 118.83 3dbr n TRP 17 Ca 0.00 -2.57 -0.09 0.00 -1.02 0.00 0.00 57.50 53.83 3dbr n TRP 17 Cb 0.00 -1.11 0.07 0.00 -2.42 0.00 0.00 31.31 27.85 3dbr n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbr h ASN 18 N 1.75 0.57 0.94 -0.99 2.35 0.55 0.77 115.58 121.52 3dbr h ASN 18 Ca 0.55 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3dbr h ASN 18 Cb 1.39 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 3dbr h ASN 18 CO 1.27 1.01 -0.22 0.45 -1.65 0.00 0.00 177.43 178.29 3dbr h HIS 19 N 0.40 0.00 0.03 1.19 3.86 -1.82 -3.04 115.15 115.77 3dbr h HIS 19 Ca 0.01 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.84 3dbr h HIS 19 Cb 1.08 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.50 3dbr h HIS 19 CO 0.04 0.22 -2.33 0.28 0.86 0.00 0.00 177.93 177.00 3dbr n VAL 20 N -3.38 1.55 0.06 2.45 0.31 -1.20 -4.18 118.33 113.94 3dbr n VAL 20 Ca 0.00 -0.64 0.21 0.00 -0.01 0.00 0.00 64.34 63.91 3dbr n VAL 20 Cb 0.43 -1.35 0.72 0.00 -0.91 0.00 0.00 33.84 32.73 3dbr n VAL 20 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3dbr h LYS 21 N 0.02 0.00 -0.04 5.55 3.64 -0.81 -0.44 116.57 124.49 3dbr h LYS 21 Ca -0.53 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.66 3dbr h LYS 21 Cb 1.98 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.79 3dbr h LYS 21 CO -0.03 0.00 -0.77 0.87 -2.27 0.00 0.00 179.45 177.25 3dbr h LYS 22 N 0.00 0.31 0.00 1.90 1.57 -1.70 -2.77 116.57 115.88 3dbr h LYS 22 Ca 0.23 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dbr h LYS 22 Cb 1.28 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3dbr h LYS 22 CO -0.00 0.94 -0.34 1.19 -0.57 0.00 0.00 179.45 180.67 3dbr n PHE 23 N -3.78 0.02 -0.08 -1.35 3.01 -0.18 -3.35 117.46 111.74 3dbr n PHE 23 Ca -0.04 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 3dbr n PHE 23 Cb 0.73 -0.34 -0.12 0.00 -0.01 0.00 0.00 39.48 39.74 3dbr n PHE 23 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbr n LEU 24 N -1.52 0.29 0.07 4.37 4.77 -1.17 -4.65 117.00 119.17 3dbr n LEU 24 Ca 0.06 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.80 3dbr n LEU 24 Cb 0.34 0.29 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 3dbr n LEU 24 CO 0.32 0.44 -0.35 -0.33 -1.33 0.00 0.00 177.39 176.14 3dbr h GLU 25 N 0.00 0.38 -6.02 3.23 5.08 -1.64 -2.13 114.58 113.48 3dbr h GLU 25 Ca -0.44 -0.65 -0.60 0.00 -1.00 0.00 0.00 59.36 56.67 3dbr h GLU 25 Cb 1.96 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 31.40 3dbr h GLU 25 CO 0.01 1.31 -0.18 1.03 -1.00 0.00 0.00 179.01 180.19 3dbr s ARG 26 N -2.53 3.98 0.00 2.33 0.52 -1.21 -3.83 118.95 118.20 3dbr s ARG 26 Ca -0.15 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 3dbr s ARG 26 Cb 0.04 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.28 3dbr s ARG 26 CO 0.85 0.66 0.00 -1.13 0.02 0.00 0.00 175.30 175.70 3dbr n SER 27 N 1.91 0.00 0.00 0.23 3.41 -1.26 -4.78 113.62 113.13 3dbr n SER 27 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 3dbr n SER 27 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3dbr n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbr n GLY 28 N 5.00 -0.66 0.00 5.00 0.00 -1.26 -4.98 105.19 108.29 3dbr n GLY 28 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3dbr n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dbr n PRO 29 N -0.91 0.00 0.00 1.61 -0.04 -1.26 -3.81 135.00 130.59 3dbr n PRO 29 Ca 0.00 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3dbr n PRO 29 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3dbr n PRO 29 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dbr n PHE 30 N -1.95 0.00 -1.32 0.54 3.01 -1.26 -4.67 117.46 111.81 3dbr n PHE 30 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 3dbr n PHE 30 Cb 0.00 -0.05 0.10 0.00 -0.01 0.00 0.00 39.48 39.52 3dbr n PHE 30 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3dbr n THR 31 N -0.89 2.90 -2.13 4.37 5.66 -1.25 -4.10 114.28 118.85 3dbr n THR 31 Ca 0.00 -0.33 -0.33 0.00 -3.05 0.00 0.00 64.05 60.34 3dbr n THR 31 Cb 0.03 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 67.60 3dbr n THR 31 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3dbr s HIS 32 N -1.86 2.94 0.03 1.09 2.46 -1.24 -4.81 115.29 113.91 3dbr s HIS 32 Ca 0.75 1.53 -0.11 0.00 0.47 0.00 0.00 55.06 57.70 3dbr s HIS 32 Cb -0.33 -3.05 -0.04 0.00 -0.13 0.00 0.00 32.58 29.03 3dbr s HIS 32 CO 0.49 -1.14 1.17 -1.35 -2.47 0.00 0.00 174.74 171.44 3dbr h PRO 33 N 0.66 -0.21 0.00 2.88 0.11 -1.93 -1.85 132.00 131.67 3dbr h PRO 33 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dbr h PRO 33 Cb 1.22 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dbr h PRO 33 CO 0.57 -0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 3dbr n ASP 34 N -3.42 0.00 -4.69 -2.05 8.00 -1.26 -4.77 116.55 108.35 3dbr n ASP 34 Ca -0.02 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.16 3dbr n ASP 34 Cb 0.12 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.37 3dbr n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbr s PHE 35 N -1.94 1.81 -0.29 1.24 5.36 -0.70 -5.02 117.98 118.44 3dbr s PHE 35 Ca 0.00 1.73 0.03 0.00 -0.96 0.00 0.00 56.93 57.73 3dbr s PHE 35 Cb 0.00 -3.35 0.19 0.00 -0.34 0.00 0.00 43.02 39.52 3dbr s PHE 35 CO 0.00 -2.67 0.55 -1.21 -1.46 0.00 0.00 175.22 170.43 3dbr s GLU 36 N -4.52 0.52 0.24 10.12 0.41 -1.26 -5.05 118.70 119.17 3dbr s GLU 36 Ca 0.68 0.61 -0.31 0.00 -0.41 0.00 0.00 54.97 55.53 3dbr s GLU 36 Cb -0.24 0.19 -0.12 0.00 -1.78 0.00 0.00 34.13 32.19 3dbr s GLU 36 CO 0.55 -0.90 1.67 -1.25 -0.49 0.00 0.00 175.26 174.84 3dbr s PRO 37 N 2.77 4.13 -0.28 0.39 0.04 -1.26 -4.94 135.00 135.85 3dbr s PRO 37 Ca 0.13 2.59 -0.21 0.00 0.04 0.00 0.00 61.00 63.55 3dbr s PRO 37 Cb -0.12 -3.06 0.09 0.00 0.04 0.00 0.00 34.50 31.45 3dbr s PRO 37 CO -0.25 -0.71 0.76 0.45 0.04 0.00 0.00 177.00 177.30 3dbr s SER 38 N 0.94 -0.77 0.43 6.66 0.15 -0.80 -4.95 113.70 115.35 3dbr s SER 38 Ca 0.71 1.37 0.12 0.00 0.70 0.00 0.00 55.95 58.84 3dbr s SER 38 Cb -0.49 1.36 0.99 0.00 -1.71 0.00 0.00 66.02 66.17 3dbr s SER 38 CO 0.38 -0.23 2.01 0.00 1.20 0.00 0.00 173.24 176.60 3dbr h THR 39 N 4.41 0.96 0.44 6.45 1.03 -1.89 -3.08 112.91 121.24 3dbr h THR 39 Ca -0.29 -0.15 -0.02 0.00 -0.01 0.00 0.00 66.41 65.94 3dbr h THR 39 Cb 1.19 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 3dbr h THR 39 CO 0.11 0.08 -0.21 -0.08 -0.01 0.00 0.00 175.52 175.40 3dbr h GLU 40 N 0.44 -0.58 0.00 0.00 4.81 -1.96 -3.38 114.58 113.91 3dbr h GLU 40 Ca 0.23 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3dbr h GLU 40 Cb 0.35 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3dbr h GLU 40 CO -0.06 -0.38 0.00 0.43 -0.73 0.00 0.00 179.01 178.27 3dbr n SER 41 N -3.91 0.00 -0.25 1.04 7.64 -1.16 -0.31 113.62 116.66 3dbr n SER 41 Ca -0.07 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.83 3dbr n SER 41 Cb 0.24 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.59 3dbr n SER 41 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3dbr h LEU 42 N 0.00 0.37 -0.31 -3.43 5.85 -1.78 -1.98 115.31 114.03 3dbr h LEU 42 Ca 0.00 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 3dbr h LEU 42 Cb 0.00 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3dbr h LEU 42 CO 0.00 0.19 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.60 3dbr h GLN 43 N 0.52 0.60 0.00 1.25 5.75 -0.94 -2.38 115.11 119.91 3dbr h GLN 43 Ca 0.37 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3dbr h GLN 43 Cb 0.48 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.99 3dbr h GLN 43 CO -0.33 0.79 0.00 0.34 -2.65 0.00 0.00 178.83 176.98 3dbr n PHE 44 N -4.46 0.24 -0.11 3.99 7.35 -0.80 -1.57 117.46 122.10 3dbr n PHE 44 Ca -0.03 0.12 -0.24 0.00 -0.76 0.00 0.00 57.45 56.54 3dbr n PHE 44 Cb 0.32 -0.70 -0.11 0.00 0.35 0.00 0.00 39.48 39.35 3dbr n PHE 44 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3dbr n LEU 45 N -1.75 1.97 0.14 -2.13 7.94 -0.89 -2.87 117.00 119.43 3dbr n LEU 45 Ca -0.00 0.36 0.11 0.00 -1.11 0.00 0.00 56.01 55.38 3dbr n LEU 45 Cb 0.03 -0.93 0.53 0.00 0.53 0.00 0.00 43.42 43.59 3dbr n LEU 45 CO 0.05 0.43 0.84 0.18 -1.11 0.00 0.00 177.39 177.78 3dbr n LEU 46 N -4.28 0.62 -0.01 -1.96 4.77 -0.88 -3.82 117.00 111.44 3dbr n LEU 46 Ca -0.40 0.71 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 3dbr n LEU 46 Cb 0.78 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3dbr n LEU 46 CO 0.15 -0.73 -0.20 0.47 -1.33 0.00 0.00 177.39 175.75 3dbr n ASP 47 N -2.24 1.00 -3.02 -1.43 8.00 -0.61 -4.33 116.55 113.92 3dbr n ASP 47 Ca 0.01 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.26 3dbr n ASP 47 Cb 0.14 -0.42 0.04 0.00 -0.02 0.00 0.00 41.12 40.86 3dbr n ASP 47 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dbr n THR 48 N -3.46 3.96 -3.61 -3.53 -2.24 -1.14 -4.79 114.28 99.48 3dbr n THR 48 Ca -0.04 -4.52 -0.29 0.00 -2.27 0.00 0.00 64.05 56.94 3dbr n THR 48 Cb 0.15 -1.29 -0.15 0.00 -2.10 0.00 0.00 70.33 66.93 3dbr n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbr s LYS 50 N 1.99 4.12 -0.04 0.00 1.02 -1.26 -3.96 119.74 121.60 3dbr s LYS 50 Ca 0.07 0.37 0.05 0.00 0.02 0.00 0.00 55.97 56.48 3dbr s LYS 50 Cb -0.16 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.52 3dbr s LYS 50 CO -0.27 -0.27 -0.21 0.08 -0.92 0.00 0.00 175.35 173.76 3dbr s VAL 51 N 2.05 1.69 -0.15 3.17 1.01 -0.88 -1.56 120.40 125.72 3dbr s VAL 51 Ca 0.22 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3dbr s VAL 51 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3dbr s VAL 51 CO 0.09 0.48 -0.04 -0.22 0.00 0.00 0.00 175.10 175.41 3dbr s LEU 52 N -0.12 3.25 -0.22 3.92 2.96 -0.88 -2.00 118.68 125.59 3dbr s LEU 52 Ca -0.02 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.71 3dbr s LEU 52 Cb -0.12 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 3dbr s LEU 52 CO 0.02 0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 174.56 3dbr s VAL 53 N 0.30 4.04 -0.34 1.68 1.01 0.13 -0.97 120.40 126.25 3dbr s VAL 53 Ca -0.04 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 3dbr s VAL 53 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.41 3dbr s VAL 53 CO 0.03 0.40 0.15 -0.63 0.00 0.00 0.00 175.10 175.05 3dbr s ILE 54 N 1.21 4.32 0.00 2.22 1.01 -0.58 -1.43 121.20 127.96 3dbr s ILE 54 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3dbr s ILE 54 Cb -0.15 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.00 3dbr s ILE 54 CO 0.02 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.48 3dbr n GLY 55 N 4.94 2.09 2.39 6.18 0.00 0.58 -1.24 105.19 120.14 3dbr n GLY 55 Ca -0.13 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 3dbr n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbr n ALA 56 N 2.31 2.87 -2.74 4.61 0.00 -1.26 -4.26 120.51 122.03 3dbr n ALA 56 Ca 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 53.44 49.90 3dbr n ALA 56 Cb 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 19.45 18.73 3dbr n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbr n GLY 57 N 2.21 0.64 0.00 0.00 0.00 -1.26 -4.69 105.19 102.09 3dbr n GLY 57 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3dbr n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbr n GLY 58 N 0.45 2.18 0.18 -0.02 0.00 -1.26 -4.52 105.19 102.20 3dbr n GLY 58 Ca 0.07 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.41 3dbr n GLY 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dbr h LEU 59 N 0.00 0.00 0.17 0.99 6.46 -1.86 -2.24 115.31 118.84 3dbr h LEU 59 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 3dbr h LEU 59 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3dbr h LEU 59 CO 0.00 0.43 -0.08 1.23 -0.62 0.00 0.00 178.44 179.39 3dbr h GLY 60 N 1.55 -0.24 0.33 3.75 0.00 -1.79 -2.14 103.07 104.53 3dbr h GLY 60 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.48 3dbr h GLY 60 CO 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 176.54 176.38 3dbr h GLU 62 N -0.09 0.38 -0.02 0.00 4.57 -1.51 -1.49 114.58 116.42 3dbr h GLU 62 Ca 0.14 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3dbr h GLU 62 Cb 0.30 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3dbr h GLU 62 CO -0.33 0.25 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.67 3dbr h LEU 63 N 0.39 -0.04 -0.19 1.64 3.38 -0.52 -2.13 115.31 117.84 3dbr h LEU 63 Ca 0.35 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.38 3dbr h LEU 63 Cb 0.49 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 3dbr h LEU 63 CO -0.37 -0.02 -0.33 -0.07 0.09 0.00 0.00 178.44 177.75 3dbr h LEU 64 N -0.01 -1.04 -0.38 1.67 3.38 -0.20 0.87 115.31 119.59 3dbr h LEU 64 Ca 0.01 0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.22 3dbr h LEU 64 Cb 0.03 0.45 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 3dbr h LEU 64 CO -0.03 -0.36 -0.21 0.50 0.09 0.00 0.00 178.44 178.44 3dbr h LYS 65 N -0.37 -0.14 0.00 1.13 3.64 -1.20 0.17 116.57 119.81 3dbr h LYS 65 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3dbr h LYS 65 Cb 0.55 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3dbr h LYS 65 CO -0.40 -0.09 0.00 0.09 -2.27 0.00 0.00 179.45 176.78 3dbr n ASN 66 N -5.38 0.00 -0.54 4.20 3.02 -0.76 -1.44 115.26 114.36 3dbr n ASN 66 Ca 0.02 0.82 0.44 0.00 -0.03 0.00 0.00 54.58 55.83 3dbr n ASN 66 Cb 0.29 -0.32 0.71 0.00 -0.61 0.00 0.00 39.78 39.85 3dbr n ASN 66 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbr n LEU 67 N -1.52 0.15 0.19 3.41 4.77 0.23 -1.04 117.00 123.18 3dbr n LEU 67 Ca 0.00 1.26 -0.13 0.00 -0.03 0.00 0.00 56.01 57.11 3dbr n LEU 67 Cb 0.00 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 3dbr n LEU 67 CO 0.00 -1.34 0.44 0.00 -1.33 0.00 0.00 177.39 175.16 3dbr h ALA 68 N 1.40 -0.52 0.00 -1.18 0.00 -0.34 -2.52 119.26 116.10 3dbr h ALA 68 Ca 0.89 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.61 3dbr h ALA 68 Cb 3.09 0.20 0.00 0.00 0.00 0.00 0.00 17.79 21.08 3dbr h ALA 68 CO -0.33 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.62 3dbr n LEU 69 N -5.16 0.00 -0.66 0.00 4.77 -0.20 -2.92 117.00 112.82 3dbr n LEU 69 Ca -0.09 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.95 3dbr n LEU 69 Cb 0.28 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.54 3dbr n LEU 69 CO 0.27 0.00 0.64 -1.20 -1.33 0.00 0.00 177.39 175.78 3dbr n SER 70 N -0.62 3.13 0.00 -1.43 7.64 -0.85 -4.96 113.62 116.54 3dbr n SER 70 Ca 0.04 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.61 3dbr n SER 70 Cb 0.02 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3dbr n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbr n GLY 71 N 0.13 0.99 3.85 0.23 0.00 -1.15 -5.01 105.19 104.24 3dbr n GLY 71 Ca 0.14 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3dbr n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbr s PHE 72 N -2.00 3.41 0.00 1.61 0.40 -0.95 -3.31 117.98 117.13 3dbr s PHE 72 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 3dbr s PHE 72 Cb 0.00 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.78 3dbr s PHE 72 CO 0.00 0.58 0.00 0.54 0.70 0.00 0.00 175.22 177.04 3dbr n ARG 73 N 0.71 0.00 -2.15 0.44 5.12 -1.26 -4.58 116.66 114.94 3dbr n ARG 73 Ca -0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.40 3dbr n ARG 73 Cb 0.52 -0.68 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 3dbr n ARG 73 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3dbr n GLN 74 N -1.99 3.19 -4.04 5.56 1.13 -1.25 -1.91 117.38 118.05 3dbr n GLN 74 Ca 0.00 -3.10 -0.36 0.00 -1.94 0.00 0.00 57.00 51.61 3dbr n GLN 74 Cb 0.22 -3.18 -0.07 0.00 0.11 0.00 0.00 30.24 27.31 3dbr n GLN 74 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbr s ILE 75 N 2.31 5.08 0.01 5.09 1.01 -1.20 -2.08 121.20 131.41 3dbr s ILE 75 Ca 0.45 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.14 3dbr s ILE 75 Cb 0.10 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 3dbr s ILE 75 CO -0.03 0.55 -0.21 -1.00 0.00 0.00 0.00 174.94 174.26 3dbr s HIS 76 N -1.04 1.88 -0.07 3.97 3.76 -0.85 -0.50 115.29 122.44 3dbr s HIS 76 Ca 0.17 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 3dbr s HIS 76 Cb -0.12 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.42 3dbr s HIS 76 CO 0.06 0.02 -0.09 0.08 -0.85 0.00 0.00 174.74 173.96 3dbr s VAL 77 N -0.61 0.94 -0.08 -0.90 1.01 -0.55 0.21 120.40 120.42 3dbr s VAL 77 Ca 0.08 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3dbr s VAL 77 Cb -0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3dbr s VAL 77 CO 0.00 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 174.67 3dbr s ILE 78 N 1.00 3.18 -0.30 2.22 1.01 -0.51 0.38 121.20 128.18 3dbr s ILE 78 Ca -0.09 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 3dbr s ILE 78 Cb -0.15 -2.29 0.18 0.00 0.01 0.00 0.00 42.46 40.22 3dbr s ILE 78 CO -0.00 0.57 1.13 -0.62 0.00 0.00 0.00 174.94 176.02 3dbr s ASP 79 N -0.35 -0.28 0.09 3.58 2.15 -0.94 -0.30 116.67 120.62 3dbr s ASP 79 Ca 0.04 0.43 0.23 0.00 0.43 0.00 0.00 52.55 53.67 3dbr s ASP 79 Cb -0.12 1.15 0.03 0.00 -0.30 0.00 0.00 42.92 43.68 3dbr s ASP 79 CO 0.02 -0.07 1.00 1.15 -0.17 0.00 0.00 175.17 177.11 3dbr n MET 80 N 3.62 0.41 -1.35 4.34 0.00 -1.17 -3.79 117.12 119.17 3dbr n MET 80 Ca -0.16 0.02 -0.30 0.00 0.00 0.00 0.00 57.70 57.26 3dbr n MET 80 Cb 0.56 -1.65 0.12 0.00 0.00 0.00 0.00 33.22 32.25 3dbr n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbr s ASP 81 N -4.38 3.87 0.06 3.17 1.01 -1.26 -4.93 116.67 114.21 3dbr s ASP 81 Ca 0.02 1.40 0.09 0.00 0.71 0.00 0.00 52.55 54.77 3dbr s ASP 81 Cb 0.13 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 3dbr s ASP 81 CO 0.80 -2.38 -0.25 -0.89 0.21 0.00 0.00 175.17 172.67 3dbr s THR 82 N -3.03 2.01 -0.05 -1.27 2.01 -1.26 -2.15 115.64 111.90 3dbr s THR 82 Ca 0.62 -1.42 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 3dbr s THR 82 Cb -0.16 -1.75 -0.09 0.00 0.01 0.00 0.00 72.50 70.51 3dbr s THR 82 CO 0.56 0.25 2.01 -0.38 -0.69 0.00 0.00 174.62 176.37 3dbr n ILE 83 N 1.59 0.63 -3.81 1.82 5.41 -0.90 -4.85 119.36 119.24 3dbr n ILE 83 Ca -0.17 -0.20 -0.24 0.00 1.00 0.00 0.00 62.75 63.13 3dbr n ILE 83 Cb 0.53 -2.25 -0.02 0.00 -0.71 0.00 0.00 39.64 37.18 3dbr n ILE 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3dbr s ASP 84 N 5.26 4.72 0.29 4.38 2.15 -1.26 -1.58 116.67 130.63 3dbr s ASP 84 Ca 0.93 -1.08 0.19 0.00 0.43 0.00 0.00 52.55 53.01 3dbr s ASP 84 Cb -0.49 0.03 0.12 0.00 -0.30 0.00 0.00 42.92 42.28 3dbr s ASP 84 CO 0.43 -0.91 1.37 1.62 -0.17 0.00 0.00 175.17 177.51 3dbr h VAL 85 N 0.90 0.45 -0.00 1.11 3.04 -2.00 -3.21 116.25 116.54 3dbr h VAL 85 Ca -0.39 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 3dbr h VAL 85 Cb 1.29 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.70 3dbr h VAL 85 CO 0.59 0.26 0.00 -1.54 -1.01 0.00 0.00 177.57 175.86 3dbr n SER 86 N -3.08 0.05 0.01 3.17 3.41 -1.26 -3.44 113.62 112.48 3dbr n SER 86 Ca 0.01 -1.25 -0.11 0.00 -0.26 0.00 0.00 58.87 57.26 3dbr n SER 86 Cb 0.66 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 3dbr n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbr h ASN 87 N 0.07 0.09 0.01 4.04 4.21 -1.98 -3.40 115.58 118.64 3dbr h ASN 87 Ca 0.00 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.34 3dbr h ASN 87 Cb 0.02 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3dbr h ASN 87 CO 0.00 1.15 -0.01 -0.07 -1.29 0.00 0.00 177.43 177.21 3dbr h LEU 88 N 0.02 0.00 -0.63 1.61 3.38 -1.75 -1.04 115.31 116.90 3dbr h LEU 88 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3dbr h LEU 88 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 3dbr h LEU 88 CO 0.10 0.01 0.00 -0.46 0.09 0.00 0.00 178.44 178.18 3dbr n ASN 89 N -4.01 0.47 0.00 -0.43 6.94 -1.26 -4.20 115.26 112.77 3dbr n ASN 89 Ca -0.03 0.64 0.00 0.00 -0.02 0.00 0.00 54.58 55.17 3dbr n ASN 89 Cb 0.09 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 3dbr n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbr n ARG 90 N -2.04 0.15 -1.46 -3.83 1.85 -1.05 -4.45 116.66 105.84 3dbr n ARG 90 Ca 0.02 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.47 3dbr n ARG 90 Cb 0.17 -0.57 -0.02 0.00 -1.05 0.00 0.00 32.46 30.98 3dbr n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbr n GLN 91 N -1.40 3.83 0.19 2.89 6.02 -0.42 -4.77 117.38 123.72 3dbr n GLN 91 Ca 0.00 -2.45 0.01 0.00 -0.01 0.00 0.00 57.00 54.55 3dbr n GLN 91 Cb 0.07 -2.79 0.02 0.00 1.02 0.00 0.00 30.24 28.56 3dbr n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbr n PHE 92 N 3.35 0.00 1.39 1.08 1.16 -1.26 -1.77 117.46 121.41 3dbr n PHE 92 Ca 0.75 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.47 3dbr n PHE 92 Cb 0.24 -0.01 0.73 0.00 -1.61 0.00 0.00 39.48 38.83 3dbr n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbr n LEU 93 N -1.87 0.00 -4.53 5.98 4.77 -1.26 -4.80 117.00 115.29 3dbr n LEU 93 Ca 0.01 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.94 3dbr n LEU 93 Cb 0.68 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 3dbr n LEU 93 CO 0.01 -0.02 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.23 3dbr s PHE 94 N -2.50 2.63 0.33 -1.77 2.99 -0.73 -4.70 117.98 114.23 3dbr s PHE 94 Ca 0.29 -0.21 0.07 0.00 0.00 0.00 0.00 56.93 57.07 3dbr s PHE 94 Cb 0.19 -1.40 -0.06 0.00 0.00 0.00 0.00 43.02 41.75 3dbr s PHE 94 CO 0.42 0.39 -0.04 1.03 -0.00 0.00 0.00 175.22 177.02 3dbr s ARG 95 N -2.10 1.70 0.49 0.44 1.81 -1.26 -4.91 118.95 115.13 3dbr s ARG 95 Ca 0.19 -1.90 0.18 0.00 -1.72 0.00 0.00 55.73 52.48 3dbr s ARG 95 Cb -0.11 -1.33 1.22 0.00 -0.45 0.00 0.00 34.95 34.29 3dbr s ARG 95 CO 0.11 0.01 2.04 -1.35 -0.68 0.00 0.00 175.30 175.43 3dbr h PRO 96 N 2.10 0.15 0.00 3.54 0.11 -1.99 0.07 132.00 135.99 3dbr h PRO 96 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dbr h PRO 96 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbr h PRO 96 CO 0.71 0.10 0.00 0.36 -0.21 0.00 0.00 178.00 178.96 3dbr n LYS 97 N -4.46 0.14 0.02 1.05 -0.00 -1.26 -2.74 118.16 110.91 3dbr n LYS 97 Ca 0.06 0.07 0.01 0.00 -0.00 0.00 0.00 58.31 58.45 3dbr n LYS 97 Cb 0.37 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 33.80 3dbr n LYS 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dbr n ASP 98 N -1.42 0.69 -3.91 -5.58 8.00 0.00 -4.95 116.55 109.38 3dbr n ASP 98 Ca 0.08 0.30 -0.51 0.00 0.71 0.00 0.00 54.79 55.37 3dbr n ASP 98 Cb 0.25 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.74 3dbr n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbr n ILE 99 N -2.79 0.14 0.00 0.53 5.41 -1.11 -0.53 119.36 121.01 3dbr n ILE 99 Ca -0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3dbr n ILE 99 Cb 0.81 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 3dbr n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbr n GLY 100 N 1.34 3.06 3.74 7.39 0.00 -0.61 -4.97 105.19 115.14 3dbr n GLY 100 Ca 0.17 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 3dbr n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr s ARG 101 N 0.00 2.33 0.40 1.61 0.52 0.31 -4.48 118.95 119.64 3dbr s ARG 101 Ca 0.00 1.62 -0.26 0.00 -0.52 0.00 0.00 55.73 56.57 3dbr s ARG 101 Cb 0.00 -1.87 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 3dbr s ARG 101 CO 0.00 -1.66 1.33 -1.25 0.02 0.00 0.00 175.30 173.74 3dbr s PRO 102 N -4.00 3.98 0.07 3.54 0.04 -1.26 -2.12 135.00 135.25 3dbr s PRO 102 Ca 0.71 2.21 -0.37 0.00 0.04 0.00 0.00 61.00 63.60 3dbr s PRO 102 Cb -0.26 -2.79 -0.20 0.00 0.04 0.00 0.00 34.50 31.29 3dbr s PRO 102 CO 0.44 -0.50 1.58 0.87 0.04 0.00 0.00 177.00 179.43 3dbr h LYS 103 N 2.73 -1.20 -0.93 4.56 1.57 -1.74 -2.32 116.57 119.22 3dbr h LYS 103 Ca -0.50 0.08 0.28 0.00 -1.87 0.00 0.00 60.65 58.64 3dbr h LYS 103 Cb 1.25 0.27 -0.15 0.00 0.08 0.00 0.00 32.23 33.68 3dbr h LYS 103 CO 0.63 -0.80 0.30 0.00 -0.57 0.00 0.00 179.45 179.01 3dbr h ALA 104 N -1.18 1.49 0.31 3.86 0.00 -1.81 0.74 119.26 122.67 3dbr h ALA 104 Ca -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dbr h ALA 104 Cb 0.98 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dbr h ALA 104 CO 0.17 -0.56 -0.15 1.49 0.00 0.00 0.00 179.25 180.20 3dbr h GLU 105 N 0.17 -0.41 -0.97 0.00 4.81 -1.89 -2.64 114.58 113.67 3dbr h GLU 105 Ca 0.63 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 60.12 3dbr h GLU 105 Cb 1.37 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 30.72 3dbr h GLU 105 CO -0.70 -0.27 0.53 0.28 -0.73 0.00 0.00 179.01 178.12 3dbr h VAL 106 N -0.55 0.55 -0.64 0.32 2.07 -0.98 -0.24 116.25 116.77 3dbr h VAL 106 Ca -0.04 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.36 3dbr h VAL 106 Cb 0.32 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 3dbr h VAL 106 CO 0.07 0.10 0.32 0.00 0.02 0.00 0.00 177.57 178.08 3dbr h ALA 107 N 1.71 0.85 -0.12 1.67 0.00 -0.88 -1.12 119.26 121.37 3dbr h ALA 107 Ca 0.61 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.43 3dbr h ALA 107 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dbr h ALA 107 CO -0.48 -0.06 -0.41 0.00 0.00 0.00 0.00 179.25 178.30 3dbr h ALA 108 N 1.37 0.21 0.00 0.00 0.00 -0.68 -1.95 119.26 118.21 3dbr h ALA 108 Ca 0.30 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3dbr h ALA 108 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dbr h ALA 108 CO -0.23 0.32 -0.13 1.05 0.00 0.00 0.00 179.25 180.27 3dbr h GLU 109 N 0.08 0.00 -0.01 0.00 4.11 -1.17 0.54 114.58 118.12 3dbr h GLU 109 Ca -0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.30 3dbr h GLU 109 Cb 1.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.30 3dbr h GLU 109 CO 0.09 0.13 -0.43 0.35 0.07 0.00 0.00 179.01 179.21 3dbr h PHE 110 N 0.00 0.46 -0.28 2.06 -0.00 -1.18 -3.12 116.94 114.88 3dbr h PHE 110 Ca -0.00 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.97 57.65 3dbr h PHE 110 Cb 0.23 -0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.12 3dbr h PHE 110 CO 0.00 1.04 -0.13 -0.07 -0.00 0.00 0.00 178.31 179.15 3dbr h LEU 111 N -0.26 0.59 0.00 0.59 3.38 -0.60 0.10 115.31 119.11 3dbr h LEU 111 Ca -0.05 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3dbr h LEU 111 Cb 1.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3dbr h LEU 111 CO 0.09 0.87 0.00 0.59 0.09 0.00 0.00 178.44 180.07 3dbr n ASN 112 N -4.44 0.00 -0.06 -0.43 3.02 0.18 -1.68 115.26 111.86 3dbr n ASN 112 Ca -0.04 0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 3dbr n ASN 112 Cb 0.36 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 3dbr n ASN 112 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbr n ASP 113 N -1.32 1.32 0.11 6.41 -0.08 -1.03 -4.48 116.55 117.48 3dbr n ASP 113 Ca 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.47 3dbr n ASP 113 Cb 0.16 1.09 0.01 0.00 2.34 0.00 0.00 41.12 44.71 3dbr n ASP 113 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3dbr h ARG 114 N 0.00 0.00 -4.42 -0.67 9.65 -0.75 -3.42 114.38 114.77 3dbr h ARG 114 Ca -0.30 0.00 -0.64 0.00 -1.10 0.00 0.00 59.98 57.94 3dbr h ARG 114 Cb 1.62 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.81 3dbr h ARG 114 CO 0.02 0.03 -0.75 0.08 2.80 0.00 0.00 179.97 182.15 3dbr s VAL 115 N -3.31 1.83 0.00 0.20 1.01 -0.68 -5.08 120.40 114.38 3dbr s VAL 115 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.15 3dbr s VAL 115 Cb 0.09 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.22 3dbr s VAL 115 CO 0.78 -0.44 0.00 -2.65 0.00 0.00 0.00 175.10 172.79 3dbr n PRO 116 N 4.48 0.00 -0.18 2.72 -0.02 -1.26 -1.65 135.00 139.09 3dbr n PRO 116 Ca -0.03 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.50 3dbr n PRO 116 Cb 0.42 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.04 3dbr n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbr n ASN 117 N -0.11 1.81 -4.60 2.55 3.02 -1.26 -4.80 115.26 111.87 3dbr n ASN 117 Ca 0.00 -2.04 -0.39 0.00 -0.03 0.00 0.00 54.58 52.12 3dbr n ASN 117 Cb 0.00 -0.25 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 3dbr n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbr n ASN 119 N -0.22 3.28 -4.57 0.00 5.15 -0.81 -4.75 115.26 113.34 3dbr n ASN 119 Ca 0.12 -3.44 -0.42 0.00 -0.60 0.00 0.00 54.58 50.24 3dbr n ASN 119 Cb 0.45 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 3dbr n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbr s VAL 120 N -3.93 3.94 -0.18 3.44 1.01 -1.26 -3.27 120.40 120.15 3dbr s VAL 120 Ca 0.45 0.79 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 3dbr s VAL 120 Cb 0.33 -4.76 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 3dbr s VAL 120 CO -0.12 -1.45 0.68 -0.69 0.00 0.00 0.00 175.10 173.52 3dbr s VAL 121 N 5.18 4.99 0.09 2.92 1.01 0.34 -4.77 120.40 130.16 3dbr s VAL 121 Ca 0.42 1.30 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 3dbr s VAL 121 Cb -0.08 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 3dbr s VAL 121 CO 0.23 0.10 0.36 -2.16 0.00 0.00 0.00 175.10 173.63 3dbr s PRO 122 N 1.88 3.66 -0.29 2.72 0.04 -1.26 -1.49 135.00 140.26 3dbr s PRO 122 Ca 0.31 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.37 3dbr s PRO 122 Cb -0.16 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.51 3dbr s PRO 122 CO 0.11 0.54 0.06 -1.01 0.04 0.00 0.00 177.00 176.74 3dbr s HIS 123 N -1.48 2.17 -1.56 0.56 3.76 0.16 -4.90 115.29 113.99 3dbr s HIS 123 Ca 0.35 -1.91 -0.11 0.00 -0.15 0.00 0.00 55.06 53.24 3dbr s HIS 123 Cb -0.13 -1.87 -0.07 0.00 1.11 0.00 0.00 32.58 31.62 3dbr s HIS 123 CO 0.20 -0.85 2.80 0.34 -0.85 0.00 0.00 174.74 176.39 3dbr n PHE 124 N 4.72 2.56 -4.30 1.40 7.35 -1.26 -2.20 117.46 125.72 3dbr n PHE 124 Ca -0.03 -3.02 -0.16 0.00 -0.76 0.00 0.00 57.45 53.47 3dbr n PHE 124 Cb 0.43 -2.47 -0.10 0.00 0.35 0.00 0.00 39.48 37.69 3dbr n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbr s ASN 125 N 2.42 1.11 0.15 -2.13 0.02 -1.25 -4.87 114.94 110.39 3dbr s ASN 125 Ca 0.65 -1.45 -0.01 0.00 -1.02 0.00 0.00 52.86 51.03 3dbr s ASN 125 Cb 0.17 0.29 -0.04 0.00 0.02 0.00 0.00 41.25 41.69 3dbr s ASN 125 CO -0.06 -0.81 0.33 -1.59 0.02 0.00 0.00 177.10 174.98 3dbr s LYS 126 N -3.97 3.51 0.45 -0.60 -2.85 -1.26 -3.05 119.74 111.97 3dbr s LYS 126 Ca 0.37 -0.35 0.20 0.00 -1.00 0.00 0.00 55.97 55.19 3dbr s LYS 126 Cb 0.07 -2.91 1.18 0.00 -2.06 0.00 0.00 37.83 34.10 3dbr s LYS 126 CO 0.15 0.48 1.89 -0.84 0.10 0.00 0.00 175.35 177.14 3dbr h ILE 127 N 1.79 0.69 0.00 3.79 3.07 -1.98 0.55 117.51 125.43 3dbr h ILE 127 Ca -0.47 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3dbr h ILE 127 Cb 1.18 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 3dbr h ILE 127 CO 0.71 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 177.86 3dbr n GLN 128 N -4.45 0.14 0.25 0.16 3.00 -1.26 -2.84 117.38 112.39 3dbr n GLN 128 Ca 0.17 0.15 0.14 0.00 -0.01 0.00 0.00 57.00 57.45 3dbr n GLN 128 Cb 0.69 -1.50 0.55 0.00 0.00 0.00 0.00 30.24 29.97 3dbr n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbr h ASP 129 N 0.00 0.00 -0.63 1.08 3.32 -1.27 -3.45 116.42 115.48 3dbr h ASP 129 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3dbr h ASP 129 Cb 0.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3dbr h ASP 129 CO 0.00 0.07 -0.24 -0.36 -1.72 0.00 0.00 179.24 176.99 3dbr s PHE 130 N -3.60 1.56 0.28 4.55 0.40 -1.13 -5.04 117.98 115.00 3dbr s PHE 130 Ca 0.02 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 3dbr s PHE 130 Cb 0.09 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 3dbr s PHE 130 CO 0.59 -0.68 0.27 0.54 0.70 0.00 0.00 175.22 176.64 3dbr s ASN 131 N -4.40 0.96 0.15 1.36 2.20 -1.26 -5.06 114.94 108.89 3dbr s ASN 131 Ca 0.42 -1.55 -0.16 0.00 -0.94 0.00 0.00 52.86 50.64 3dbr s ASN 131 Cb -0.03 0.51 0.10 0.00 -2.00 0.00 0.00 41.25 39.83 3dbr s ASN 131 CO 0.26 -1.03 1.10 -0.90 -2.94 0.00 0.00 177.10 173.59 3dbr n ASP 132 N -1.04 -0.56 -0.48 3.54 5.75 -1.26 -0.91 116.55 121.60 3dbr n ASP 132 Ca 0.04 1.24 0.40 0.00 -0.01 0.00 0.00 54.79 56.46 3dbr n ASP 132 Cb 0.63 -0.24 0.69 0.00 -1.03 0.00 0.00 41.12 41.17 3dbr n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbr h THR 133 N 0.00 0.15 0.02 2.12 2.02 -2.00 0.32 112.91 115.54 3dbr h THR 133 Ca 0.20 -0.03 -0.22 0.00 0.77 0.00 0.00 66.41 67.14 3dbr h THR 133 Cb 0.38 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 3dbr h THR 133 CO -0.69 0.01 -1.02 0.15 0.37 0.00 0.00 175.52 174.34 3dbr h PHE 134 N 0.08 0.10 0.00 3.16 3.57 -1.44 -3.36 116.94 119.05 3dbr h PHE 134 Ca 0.80 -0.07 -0.27 0.00 3.53 0.00 0.00 57.97 61.97 3dbr h PHE 134 Cb 2.74 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 41.43 3dbr h PHE 134 CO -0.00 1.03 -1.49 1.88 -2.23 0.00 0.00 178.31 177.50 3dbr h TYR 135 N 0.02 0.01 -0.60 0.41 -1.99 -0.47 -3.29 116.97 111.06 3dbr h TYR 135 Ca -0.03 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 60.83 3dbr h TYR 135 Cb 1.77 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.47 3dbr h TYR 135 CO 0.01 1.01 0.41 0.00 -0.00 0.00 0.00 178.16 179.59 3dbr h ARG 136 N 0.00 0.20 -0.45 4.88 3.08 -1.36 -0.87 114.38 119.86 3dbr h ARG 136 Ca -0.20 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 59.97 3dbr h ARG 136 Cb 1.94 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.93 3dbr h ARG 136 CO 0.10 0.13 0.48 0.37 -1.07 0.00 0.00 179.97 179.98 3dbr h GLN 137 N 0.21 0.00 -5.96 0.04 4.15 -1.70 -3.43 115.11 108.41 3dbr h GLN 137 Ca 0.28 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 59.10 3dbr h GLN 137 Cb 0.84 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.49 3dbr h GLN 137 CO -0.05 0.00 -0.47 -0.06 -1.93 0.00 0.00 178.83 176.31 3dbr s PHE 138 N -4.62 3.51 -0.08 3.99 0.40 -0.33 -4.86 117.98 115.98 3dbr s PHE 138 Ca -0.04 0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 3dbr s PHE 138 Cb 0.16 -1.77 -0.28 0.00 0.51 0.00 0.00 43.02 41.63 3dbr s PHE 138 CO 0.55 0.56 0.52 0.45 0.70 0.00 0.00 175.22 178.00 3dbr h HIS 139 N 2.87 0.60 -4.20 0.36 3.86 -1.56 -3.48 115.15 113.61 3dbr h HIS 139 Ca -0.46 -0.44 -0.13 0.00 -1.16 0.00 0.00 60.37 58.18 3dbr h HIS 139 Cb 1.17 -0.02 -0.15 0.00 1.06 0.00 0.00 27.41 29.46 3dbr h HIS 139 CO 0.60 1.74 -0.68 0.42 0.86 0.00 0.00 177.93 180.86 3dbr s ILE 140 N -2.57 0.26 -0.02 2.45 1.01 -1.22 -3.93 121.20 117.18 3dbr s ILE 140 Ca -0.19 -1.80 -0.00 0.00 0.00 0.00 0.00 60.65 58.66 3dbr s ILE 140 Cb 0.06 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.05 3dbr s ILE 140 CO 0.81 -0.98 0.03 -0.63 0.00 0.00 0.00 174.94 174.18 3dbr s ILE 141 N -3.84 -0.06 0.21 2.92 1.01 -0.61 -2.06 121.20 118.76 3dbr s ILE 141 Ca 0.07 0.24 0.11 0.00 0.00 0.00 0.00 60.65 61.07 3dbr s ILE 141 Cb 0.07 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.41 3dbr s ILE 141 CO -0.09 0.10 -0.17 0.68 0.00 0.00 0.00 174.94 175.46 3dbr s VAL 142 N 1.20 2.71 0.01 2.92 -7.23 -0.14 -0.49 120.40 119.39 3dbr s VAL 142 Ca -0.07 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.16 3dbr s VAL 142 Cb -0.13 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 3dbr s VAL 142 CO -0.03 -0.18 -0.11 0.00 -0.31 0.00 0.00 175.10 174.47 3dbr n GLY 144 N 2.39 1.84 3.78 0.00 0.00 -0.37 -2.90 105.19 109.93 3dbr n GLY 144 Ca -0.16 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 3dbr n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 145 N -3.20 2.09 -0.04 0.99 1.43 -1.25 -4.56 118.68 114.14 3dbr s LEU 145 Ca 0.28 1.04 0.07 0.00 -1.03 0.00 0.00 54.13 54.49 3dbr s LEU 145 Cb 0.44 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 43.35 3dbr s LEU 145 CO 0.02 -2.48 0.98 -0.90 0.23 0.00 0.00 176.35 174.19 3dbr n ASP 146 N -3.73 1.56 -3.82 2.29 5.75 -1.26 -4.90 116.55 112.44 3dbr n ASP 146 Ca 0.07 -2.23 -0.10 0.00 -0.01 0.00 0.00 54.79 52.51 3dbr n ASP 146 Cb 0.59 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.42 3dbr n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbr s SER 147 N -1.50 -0.00 -0.02 -1.12 1.04 -1.26 -5.06 113.70 105.78 3dbr s SER 147 Ca 0.11 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.94 3dbr s SER 147 Cb 0.10 0.32 -0.17 0.00 0.10 0.00 0.00 66.02 66.36 3dbr s SER 147 CO 0.01 -0.61 1.13 0.40 0.98 0.00 0.00 173.24 175.16 3dbr h ILE 148 N 3.26 0.95 -0.75 -1.02 2.04 -2.00 -3.20 117.51 116.79 3dbr h ILE 148 Ca -0.32 -0.92 0.14 0.00 1.00 0.00 0.00 64.86 64.76 3dbr h ILE 148 Cb 1.20 1.47 -0.14 0.00 -0.74 0.00 0.00 36.82 38.61 3dbr h ILE 148 CO 0.49 0.20 -0.25 0.40 0.00 0.00 0.00 178.15 178.98 3dbr h ILE 149 N -0.70 0.18 -0.35 -0.67 5.03 -1.97 -0.15 117.51 118.89 3dbr h ILE 149 Ca -0.02 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.76 3dbr h ILE 149 Cb 0.50 0.18 -0.04 0.00 -3.03 0.00 0.00 36.82 34.43 3dbr h ILE 149 CO 0.04 0.00 0.10 0.00 -0.68 0.00 0.00 178.15 177.61 3dbr h ALA 150 N 1.52 0.39 -0.68 1.87 0.00 -1.91 0.17 119.26 120.62 3dbr h ALA 150 Ca 0.33 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.31 3dbr h ALA 150 Cb 0.57 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3dbr h ALA 150 CO -0.79 -0.30 0.43 0.00 0.00 0.00 0.00 179.25 178.60 3dbr h ARG 151 N 0.24 0.84 0.00 0.00 3.08 -1.13 0.16 114.38 117.57 3dbr h ARG 151 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3dbr h ARG 151 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 3dbr h ARG 151 CO -0.18 0.56 -0.16 0.00 -1.07 0.00 0.00 179.97 179.11 3dbr h ARG 152 N 0.87 0.00 0.09 0.04 3.08 0.20 -0.40 114.38 118.26 3dbr h ARG 152 Ca 0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.15 3dbr h ARG 152 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.02 3dbr h ARG 152 CO -0.08 0.16 -0.77 2.35 -1.07 0.00 0.00 179.97 180.55 3dbr h TRP 153 N 0.00 0.35 0.00 3.04 7.01 0.45 -3.13 115.95 123.67 3dbr h TRP 153 Ca -0.00 -0.25 -0.02 0.00 2.11 0.00 0.00 58.89 60.73 3dbr h TRP 153 Cb 0.32 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 3dbr h TRP 153 CO 0.00 1.30 -0.09 0.97 -2.79 0.00 0.00 178.44 177.83 3dbr h ILE 154 N -0.56 0.38 0.16 2.65 6.09 -0.59 -2.35 117.51 123.30 3dbr h ILE 154 Ca -0.16 -0.51 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 3dbr h ILE 154 Cb 1.48 1.36 0.00 0.00 0.47 0.00 0.00 36.82 40.14 3dbr h ILE 154 CO 0.07 0.09 -0.08 -1.13 -3.07 0.00 0.00 178.15 174.03 3dbr h ASN 155 N 0.00 -0.19 -0.41 2.19 -1.24 -1.12 -2.81 115.58 112.01 3dbr h ASN 155 Ca -0.00 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 3dbr h ASN 155 Cb 0.36 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 3dbr h ASN 155 CO 0.01 0.25 0.23 1.23 -1.29 0.00 0.00 177.43 177.86 3dbr h GLY 156 N -0.66 0.60 -0.35 1.57 0.00 -1.46 -2.52 103.07 100.25 3dbr h GLY 156 Ca -0.02 -0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.18 3dbr h GLY 156 CO 0.04 0.25 -0.18 1.98 0.00 0.00 0.00 176.54 178.63 3dbr h MET 157 N 0.53 -0.01 0.00 4.80 1.85 -1.45 0.36 114.93 121.01 3dbr h MET 157 Ca 0.14 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 3dbr h MET 157 Cb 0.03 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 3dbr h MET 157 CO -0.03 -0.01 -0.04 -0.07 -0.40 0.00 0.00 176.91 176.37 3dbr h LEU 158 N -0.01 0.00 0.00 3.39 3.38 -1.25 -2.88 115.31 117.93 3dbr h LEU 158 Ca 0.32 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.06 3dbr h LEU 158 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3dbr h LEU 158 CO -0.69 0.04 -1.12 0.40 0.09 0.00 0.00 178.44 177.16 3dbr h ILE 159 N 0.00 1.50 0.00 1.22 2.04 0.03 -3.16 117.51 119.15 3dbr h ILE 159 Ca -0.00 -3.22 0.00 0.00 1.00 0.00 0.00 64.86 62.64 3dbr h ILE 159 Cb 0.57 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 3dbr h ILE 159 CO 0.01 0.86 0.00 0.77 0.00 0.00 0.00 178.15 179.78 3dbr h SER 160 N 0.00 0.00 0.77 1.72 4.64 -0.71 -2.17 113.55 117.80 3dbr h SER 160 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3dbr h SER 160 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 3dbr h SER 160 CO 0.12 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.26 3dbr n LEU 161 N -2.86 0.07 -4.73 5.97 4.77 -1.19 -4.80 117.00 114.23 3dbr n LEU 161 Ca 0.02 0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 56.19 3dbr n LEU 161 Cb 0.35 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3dbr n LEU 161 CO 0.28 -0.16 0.73 -0.76 -1.33 0.00 0.00 177.39 176.15 3dbr s LEU 162 N -3.14 3.14 -0.26 2.23 1.43 -0.82 -4.79 118.68 116.47 3dbr s LEU 162 Ca 0.10 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 55.29 3dbr s LEU 162 Cb 0.14 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.88 3dbr s LEU 162 CO 0.40 -2.31 0.10 0.21 0.23 0.00 0.00 176.35 174.98 3dbr s ASN 163 N -2.62 3.33 -0.68 2.29 2.47 -1.26 -5.06 114.94 113.40 3dbr s ASN 163 Ca 0.68 -1.17 -0.19 0.00 0.42 0.00 0.00 52.86 52.60 3dbr s ASN 163 Cb -0.23 -0.49 0.12 0.00 -1.45 0.00 0.00 41.25 39.19 3dbr s ASN 163 CO 0.50 -0.39 0.81 -0.31 -3.72 0.00 0.00 177.10 173.99 3dbr s TYR 164 N 1.95 3.06 -1.00 0.43 1.51 -1.26 -1.21 117.35 120.82 3dbr s TYR 164 Ca 0.06 -1.09 -0.23 0.00 -1.01 0.00 0.00 57.07 54.80 3dbr s TYR 164 Cb -0.16 -4.08 -0.00 0.00 -0.11 0.00 0.00 41.96 37.61 3dbr s TYR 164 CO -0.24 -1.34 1.73 -1.21 -1.11 0.00 0.00 175.55 173.37 3dbr s GLU 165 N 2.59 3.08 -0.86 -0.62 2.02 0.25 -4.22 118.70 120.95 3dbr s GLU 165 Ca 0.17 -0.82 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 3dbr s GLU 165 Cb -0.19 -5.23 0.00 0.00 0.10 0.00 0.00 34.13 28.81 3dbr s GLU 165 CO 0.02 -2.87 0.66 -0.25 0.02 0.00 0.00 175.26 172.85 3dbr n ASP 166 N 11.53 -5.72 0.00 -0.19 8.00 -1.26 -2.23 116.55 126.68 3dbr n ASP 166 Ca 0.38 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3dbr n ASP 166 Cb 0.48 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.66 3dbr n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbr n GLY 167 N -1.71 2.39 3.63 0.44 0.00 -1.26 -5.00 105.19 103.68 3dbr n GLY 167 Ca -0.19 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 3dbr n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 168 N -0.93 5.03 -0.49 1.61 1.01 -0.94 -5.02 120.40 120.67 3dbr s VAL 168 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 3dbr s VAL 168 Cb 0.00 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.52 3dbr s VAL 168 CO 0.00 0.08 1.22 -0.22 0.00 0.00 0.00 175.10 176.18 3dbr s LEU 169 N 2.27 3.57 -0.16 3.92 2.96 -1.26 0.87 118.68 130.84 3dbr s LEU 169 Ca 0.24 0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 54.32 3dbr s LEU 169 Cb -0.16 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 3dbr s LEU 169 CO 0.09 -1.37 1.55 -0.62 -1.32 0.00 0.00 176.35 174.69 3dbr s ASP 170 N 2.99 6.58 0.00 3.68 2.15 -0.35 -4.87 116.67 126.84 3dbr s ASP 170 Ca 0.50 1.80 0.02 0.00 0.43 0.00 0.00 52.55 55.30 3dbr s ASP 170 Cb -0.09 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 40.09 3dbr s ASP 170 CO 0.30 -1.06 0.99 -0.81 -0.17 0.00 0.00 175.17 174.42 3dbr n PRO 171 N 7.30 0.01 0.10 4.34 -0.04 -1.26 -2.06 135.00 143.39 3dbr n PRO 171 Ca 0.17 0.39 -0.03 0.00 -0.04 0.00 0.00 63.50 63.99 3dbr n PRO 171 Cb 0.44 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.59 3dbr n PRO 171 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3dbr h SER 172 N 0.00 0.20 -0.15 3.54 0.02 -1.95 -3.12 113.55 112.09 3dbr h SER 172 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dbr h SER 172 Cb 0.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3dbr h SER 172 CO 0.00 0.68 0.00 -1.54 -1.14 0.00 0.00 176.83 174.83 3dbr n SER 173 N -3.94 0.99 -4.66 3.07 3.41 -0.88 -4.86 113.62 106.76 3dbr n SER 173 Ca -0.02 -1.79 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 3dbr n SER 173 Cb 0.55 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 3dbr n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbr s ILE 174 N -1.81 5.13 -0.30 -1.33 1.01 -1.18 -4.03 121.20 118.70 3dbr s ILE 174 Ca 0.22 0.86 -0.04 0.00 0.00 0.00 0.00 60.65 61.69 3dbr s ILE 174 Cb 0.11 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.81 3dbr s ILE 174 CO 0.16 0.18 0.03 -0.69 0.00 0.00 0.00 174.94 174.62 3dbr s VAL 175 N 1.66 3.34 0.15 2.92 1.01 -1.26 -5.03 120.40 123.19 3dbr s VAL 175 Ca 0.22 -1.11 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 3dbr s VAL 175 Cb -0.15 -2.83 -0.11 0.00 0.00 0.00 0.00 36.38 33.29 3dbr s VAL 175 CO 0.09 -0.02 1.73 -2.84 0.00 0.00 0.00 175.10 174.06 3dbr s PRO 176 N 1.35 4.15 -0.14 2.72 0.02 -1.25 -4.51 135.00 137.35 3dbr s PRO 176 Ca -0.02 2.53 -0.02 0.00 0.02 0.00 0.00 61.00 63.51 3dbr s PRO 176 Cb -0.18 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 30.97 3dbr s PRO 176 CO -0.00 -0.76 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.68 3dbr s LEU 177 N 1.91 3.15 -0.20 -5.54 2.96 -0.48 -1.58 118.68 118.91 3dbr s LEU 177 Ca 0.76 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 3dbr s LEU 177 Cb -0.46 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.53 3dbr s LEU 177 CO 0.33 0.20 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.80 3dbr s ILE 178 N 0.15 1.84 -0.05 6.68 1.01 0.36 -0.42 121.20 130.78 3dbr s ILE 178 Ca -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 3dbr s ILE 178 Cb -0.14 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 3dbr s ILE 178 CO 0.03 0.27 0.04 -0.62 0.00 0.00 0.00 174.94 174.66 3dbr s ASP 179 N 1.33 5.44 0.07 3.58 -1.08 -0.56 -0.40 116.67 125.05 3dbr s ASP 179 Ca -0.00 0.15 0.05 0.00 -0.52 0.00 0.00 52.55 52.22 3dbr s ASP 179 Cb -0.16 -1.54 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 3dbr s ASP 179 CO -0.09 0.33 -0.13 -0.83 0.52 0.00 0.00 175.17 174.97 3dbr s GLY 180 N -1.27 0.82 -0.05 2.66 0.00 -1.14 -0.74 107.32 107.61 3dbr s GLY 180 Ca 0.17 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.83 3dbr s GLY 180 CO 0.07 -1.04 0.16 -0.32 0.00 0.00 0.00 173.10 171.97 3dbr s GLY 181 N -1.83 -0.10 0.16 0.20 0.00 0.12 -4.54 107.32 101.34 3dbr s GLY 181 Ca -0.02 0.37 0.06 0.00 0.00 0.00 0.00 44.72 45.13 3dbr s GLY 181 CO 0.02 0.30 -0.13 -1.59 0.00 0.00 0.00 173.10 171.70 3dbr s THR 182 N -0.11 1.42 -0.32 0.90 2.01 -1.26 -0.58 115.64 117.70 3dbr s THR 182 Ca -0.02 -2.02 -0.10 0.00 0.31 0.00 0.00 61.69 59.86 3dbr s THR 182 Cb -0.02 -1.83 0.19 0.00 0.01 0.00 0.00 72.50 70.85 3dbr s THR 182 CO 0.00 -0.60 1.08 -0.70 -0.69 0.00 0.00 174.62 173.71 3dbr s GLU 183 N -3.40 0.14 7.84 4.92 2.12 -0.52 -4.96 118.70 124.83 3dbr s GLU 183 Ca 0.17 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.44 3dbr s GLU 183 Cb -0.01 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.40 3dbr s GLU 183 CO 0.03 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 3dbr n GLY 184 N 3.57 2.80 1.30 -1.50 0.00 0.06 -2.51 105.19 108.91 3dbr n GLY 184 Ca 0.06 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.90 3dbr n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbr n PHE 185 N 11.59 1.27 -4.39 1.61 3.01 -1.26 -4.34 117.46 124.95 3dbr n PHE 185 Ca 0.00 -0.68 -0.28 0.00 1.01 0.00 0.00 57.45 57.51 3dbr n PHE 185 Cb 0.00 -0.26 -0.13 0.00 -0.01 0.00 0.00 39.48 39.08 3dbr n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbr s LYS 186 N -2.08 1.40 0.35 -1.08 1.02 -1.05 -1.04 119.74 117.25 3dbr s LYS 186 Ca 0.45 -1.38 -0.15 0.00 0.02 0.00 0.00 55.97 54.91 3dbr s LYS 186 Cb 0.31 -1.82 0.04 0.00 -0.52 0.00 0.00 37.83 35.84 3dbr s LYS 186 CO 0.18 0.42 0.71 0.20 -0.92 0.00 0.00 175.35 175.94 3dbr s GLY 187 N -2.22 0.45 0.15 -3.33 0.00 -0.58 -1.44 107.32 100.35 3dbr s GLY 187 Ca 0.15 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 43.85 3dbr s GLY 187 CO 0.07 -0.39 0.84 0.54 0.00 0.00 0.00 173.10 174.16 3dbr s ASN 188 N -3.06 -0.29 -0.21 1.64 4.22 0.26 -1.33 114.94 116.17 3dbr s ASN 188 Ca 0.17 -0.31 -0.14 0.00 -2.14 0.00 0.00 52.86 50.44 3dbr s ASN 188 Cb -0.04 0.53 0.06 0.00 1.28 0.00 0.00 41.25 43.08 3dbr s ASN 188 CO 0.12 -0.95 0.53 0.00 -2.04 0.00 0.00 177.10 174.75 3dbr s ALA 189 N -3.45 -1.36 -0.04 3.54 0.00 -0.67 0.14 121.76 119.92 3dbr s ALA 189 Ca 0.09 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.84 3dbr s ALA 189 Cb -0.02 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 3dbr s ALA 189 CO -0.01 -0.29 -0.16 -1.14 0.00 0.00 0.00 175.76 174.16 3dbr s GLN 190 N 1.05 1.60 -0.23 0.00 0.74 0.08 -2.03 119.66 120.87 3dbr s GLN 190 Ca -0.06 -0.56 -0.08 0.00 0.05 0.00 0.00 55.36 54.70 3dbr s GLN 190 Cb -0.06 -1.42 -0.04 0.00 1.10 0.00 0.00 33.01 32.59 3dbr s GLN 190 CO -0.10 0.24 0.10 0.08 -0.55 0.00 0.00 175.29 175.07 3dbr s VAL 191 N 0.00 4.78 -0.17 1.34 1.01 -1.16 -1.50 120.40 124.71 3dbr s VAL 191 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3dbr s VAL 191 Cb -0.10 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.07 3dbr s VAL 191 CO 0.02 0.36 -0.20 -0.63 0.00 0.00 0.00 175.10 174.64 3dbr s ILE 192 N 1.17 2.09 -0.81 2.22 1.01 0.44 -4.69 121.20 122.63 3dbr s ILE 192 Ca 0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 3dbr s ILE 192 Cb -0.14 -1.86 0.21 0.00 0.01 0.00 0.00 42.46 40.68 3dbr s ILE 192 CO 0.04 0.54 0.72 -0.76 0.00 0.00 0.00 174.94 175.48 3dbr s LEU 193 N 1.12 6.26 -0.04 2.97 1.43 -1.26 -1.38 118.68 127.77 3dbr s LEU 193 Ca 0.01 -2.90 -0.25 0.00 -1.03 0.00 0.00 54.13 49.96 3dbr s LEU 193 Cb -0.14 -2.10 -0.12 0.00 0.03 0.00 0.00 46.19 43.86 3dbr s LEU 193 CO -0.09 -0.46 0.68 -2.65 0.23 0.00 0.00 176.35 174.06 3dbr n PRO 194 N 3.60 0.00 -1.70 1.29 -0.02 -1.26 -0.34 135.00 136.57 3dbr n PRO 194 Ca 0.14 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.43 3dbr n PRO 194 Cb 0.43 -0.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.94 3dbr n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbr n GLY 195 N 1.08 1.40 2.02 -1.23 0.00 -1.26 -4.67 105.19 102.52 3dbr n GLY 195 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3dbr n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dbr n MET 196 N -2.52 0.00 -3.98 1.61 0.00 0.53 -5.07 117.12 107.69 3dbr n MET 196 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.28 3dbr n MET 196 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.82 3dbr n MET 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3dbr s THR 197 N -2.00 5.18 0.18 1.12 2.01 0.17 -4.97 115.64 117.32 3dbr s THR 197 Ca 0.00 -0.97 -0.33 0.00 0.31 0.00 0.00 61.69 60.69 3dbr s THR 197 Cb 0.00 -3.79 -0.15 0.00 0.01 0.00 0.00 72.50 68.58 3dbr s THR 197 CO 0.00 -0.28 1.37 0.00 -0.69 0.00 0.00 174.62 175.01 3dbr n ALA 198 N -1.21 0.29 -2.00 7.40 0.00 -1.26 -4.51 120.51 119.22 3dbr n ALA 198 Ca -0.09 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.61 3dbr n ALA 198 Cb 0.56 -2.19 0.05 0.00 0.00 0.00 0.00 19.45 17.87 3dbr n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr h ILE 200 N 0.16 0.54 0.07 0.00 2.04 -1.94 0.21 117.51 118.58 3dbr h ILE 200 Ca -0.38 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.22 3dbr h ILE 200 Cb 1.28 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3dbr h ILE 200 CO 0.45 0.00 -1.31 -0.08 0.00 0.00 0.00 178.15 177.21 3dbr h GLU 201 N 0.00 0.14 -0.11 2.37 4.57 -1.95 -3.05 114.58 116.56 3dbr h GLU 201 Ca 0.15 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3dbr h GLU 201 Cb 0.73 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 3dbr h GLU 201 CO -0.00 1.02 0.32 0.00 -1.18 0.00 0.00 179.01 179.17 3dbr n THR 203 N -3.16 1.36 0.09 0.00 -2.24 -1.13 -4.66 114.28 104.54 3dbr n THR 203 Ca 0.00 -1.60 0.04 0.00 -2.27 0.00 0.00 64.05 60.23 3dbr n THR 203 Cb 0.41 0.05 0.23 0.00 -2.10 0.00 0.00 70.33 68.92 3dbr n THR 203 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dbr n LEU 204 N -0.99 0.22 -0.24 3.22 7.94 -0.12 -0.72 117.00 126.31 3dbr n LEU 204 Ca 0.10 0.51 0.11 0.00 -1.11 0.00 0.00 56.01 55.62 3dbr n LEU 204 Cb 0.59 -0.50 0.08 0.00 0.53 0.00 0.00 43.42 44.12 3dbr n LEU 204 CO 0.01 -0.58 0.31 -0.62 -1.11 0.00 0.00 177.39 175.39 3dbr n GLU 205 N -1.77 0.63 0.12 1.96 1.02 -1.26 -3.96 120.64 117.38 3dbr n GLU 205 Ca -0.01 -0.47 0.12 0.00 -0.02 0.00 0.00 57.16 56.78 3dbr n GLU 205 Cb 0.18 -1.49 0.47 0.00 -0.02 0.00 0.00 31.44 30.59 3dbr n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbr n LEU 206 N -0.77 0.69 -4.74 -4.62 4.77 0.10 -4.69 117.00 107.74 3dbr n LEU 206 Ca 0.08 0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 56.29 3dbr n LEU 206 Cb 0.39 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 3dbr n LEU 206 CO 0.33 -0.48 0.87 -0.31 -1.33 0.00 0.00 177.39 176.46 3dbr s TYR 207 N -3.27 3.45 1.11 -1.77 1.51 -1.25 -5.01 117.35 112.11 3dbr s TYR 207 Ca 0.06 1.48 -0.19 0.00 -1.01 0.00 0.00 57.07 57.41 3dbr s TYR 207 Cb 0.10 -3.41 0.29 0.00 -0.11 0.00 0.00 41.96 38.83 3dbr s TYR 207 CO 0.43 -1.08 0.75 -0.35 -1.11 0.00 0.00 175.55 174.19 3dbr n PRO 208 N 2.27 -3.81 -2.86 -1.71 -0.04 -1.26 -5.00 135.00 122.58 3dbr n PRO 208 Ca 0.03 -1.24 -0.27 0.00 -0.04 0.00 0.00 63.50 61.99 3dbr n PRO 208 Cb 0.45 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 3dbr n PRO 208 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3dbr s PRO 209 N -4.76 3.56 -0.25 0.54 0.04 -1.26 -5.07 135.00 127.81 3dbr s PRO 209 Ca 0.54 0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.62 3dbr s PRO 209 Cb -0.08 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 3dbr s PRO 209 CO 0.44 -0.08 0.07 1.14 0.04 0.00 0.00 177.00 178.61 3dbr s GLN 210 N -4.46 3.64 -0.48 4.56 -2.07 -1.26 -5.04 119.66 114.56 3dbr s GLN 210 Ca 0.46 -0.48 -0.30 0.00 -1.82 0.00 0.00 55.36 53.22 3dbr s GLN 210 Cb -0.10 -3.32 -0.10 0.00 -1.09 0.00 0.00 33.01 28.40 3dbr s GLN 210 CO 0.40 -0.19 2.36 0.28 -1.32 0.00 0.00 175.29 176.82 3dbr n VAL 211 N 4.92 0.08 -3.85 3.63 0.31 -1.26 -4.92 118.33 117.25 3dbr n VAL 211 Ca -0.16 -0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 63.35 3dbr n VAL 211 Cb 0.51 -2.10 -0.13 0.00 -0.91 0.00 0.00 33.84 31.22 3dbr n VAL 211 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3dbr s ASN 212 N 9.69 5.12 0.17 4.52 -0.87 -1.26 -5.08 114.94 127.23 3dbr s ASN 212 Ca 1.07 -2.06 -0.33 0.00 -1.57 0.00 0.00 52.86 49.97 3dbr s ASN 212 Cb -0.56 -1.77 -0.14 0.00 -0.02 0.00 0.00 41.25 38.76 3dbr s ASN 212 CO 0.38 -0.50 1.53 0.49 -2.57 0.00 0.00 177.10 176.43 3dbr n PHE 213 N 4.50 2.21 -2.25 2.20 0.99 -1.26 -4.95 117.46 118.90 3dbr n PHE 213 Ca -0.01 0.32 -0.37 0.00 -0.00 0.00 0.00 57.45 57.39 3dbr n PHE 213 Cb 0.42 -2.51 -0.01 0.00 -1.00 0.00 0.00 39.48 36.37 3dbr n PHE 213 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3dbr s PRO 214 N 0.62 3.80 0.48 -1.08 0.02 -1.26 -4.88 135.00 132.70 3dbr s PRO 214 Ca 0.77 1.80 0.23 0.00 0.02 0.00 0.00 61.00 63.82 3dbr s PRO 214 Cb -0.69 -2.45 1.24 0.00 0.02 0.00 0.00 34.50 32.62 3dbr s PRO 214 CO 0.41 -0.53 2.02 0.52 -0.33 0.00 0.00 177.00 179.09 3dbr h MET 215 N 2.15 0.00 0.00 5.54 2.86 -1.99 -1.56 114.93 121.92 3dbr h MET 215 Ca -0.49 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.05 3dbr h MET 215 Cb 1.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 3dbr h MET 215 CO 0.61 0.17 -0.45 0.00 1.06 0.00 0.00 176.91 178.30 3dbr h ALA 216 N 1.83 1.16 0.14 6.32 0.00 -1.98 -2.44 119.26 124.29 3dbr h ALA 216 Ca -0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 54.91 54.15 3dbr h ALA 216 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dbr h ALA 216 CO 0.02 0.56 -1.85 1.15 0.00 0.00 0.00 179.25 179.13 3dbr h THR 217 N 0.00 0.80 -0.57 0.00 2.02 -1.63 -1.98 112.91 111.56 3dbr h THR 217 Ca -0.00 -2.47 -0.11 0.00 0.77 0.00 0.00 66.41 64.59 3dbr h THR 217 Cb 0.84 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 3dbr h THR 217 CO 0.06 0.85 -0.07 0.40 0.37 0.00 0.00 175.52 177.13 3dbr h ILE 218 N 0.08 1.27 0.00 3.11 2.04 -1.34 -2.84 117.51 119.82 3dbr h ILE 218 Ca -0.37 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.26 3dbr h ILE 218 Cb 2.06 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 3dbr h ILE 218 CO 0.13 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.72 3dbr n ALA 219 N -2.49 0.00 0.19 1.87 0.00 -0.92 -4.76 120.51 114.39 3dbr n ALA 219 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 3dbr n ALA 219 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 3dbr n ALA 219 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dbr h SER 220 N 0.00 -0.40 -3.80 0.00 0.02 -1.61 -3.41 113.55 104.35 3dbr h SER 220 Ca 0.00 0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 60.32 3dbr h SER 220 Cb 0.00 0.10 -0.40 0.00 0.14 0.00 0.00 62.40 62.24 3dbr h SER 220 CO 0.00 -0.28 -0.53 0.00 -1.14 0.00 0.00 176.83 174.88 3dbr s MET 221 N -4.00 2.34 0.27 3.45 0.00 -0.79 -5.00 119.30 115.57 3dbr s MET 221 Ca -0.07 -2.94 -0.29 0.00 0.00 0.00 0.00 55.69 52.38 3dbr s MET 221 Cb 0.01 -3.46 -0.09 0.00 0.00 0.00 0.00 34.83 31.28 3dbr s MET 221 CO 0.21 -1.20 1.15 -2.14 0.00 0.00 0.00 175.02 173.04 3dbr s PRO 222 N -0.79 4.57 0.00 3.16 0.02 -1.07 -4.63 135.00 136.25 3dbr s PRO 222 Ca 0.21 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.11 3dbr s PRO 222 Cb -0.16 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3dbr s PRO 222 CO -0.08 0.10 0.00 0.54 -0.33 0.00 0.00 177.00 177.23 3dbr n ARG 223 N 1.35 3.02 -4.35 5.54 1.74 -1.26 -5.02 116.66 117.67 3dbr n ARG 223 Ca -0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 3dbr n ARG 223 Cb 0.44 -0.89 -0.09 0.00 -1.02 0.00 0.00 32.46 30.91 3dbr n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbr s LEU 224 N -3.34 2.99 0.38 0.55 1.43 -1.26 -4.94 118.68 114.49 3dbr s LEU 224 Ca 0.00 -1.12 0.13 0.00 -1.03 0.00 0.00 54.13 52.11 3dbr s LEU 224 Cb 0.00 -1.25 0.75 0.00 0.03 0.00 0.00 46.19 45.72 3dbr s LEU 224 CO 0.00 -0.38 1.84 -0.65 0.23 0.00 0.00 176.35 177.39 3dbr h PRO 225 N 1.69 0.00 -0.26 1.29 0.11 -1.89 -2.81 132.00 130.13 3dbr h PRO 225 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dbr h PRO 225 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3dbr h PRO 225 CO 0.71 0.36 0.15 0.93 -0.21 0.00 0.00 178.00 179.94 3dbr h GLU 226 N 0.00 0.36 -0.77 1.05 3.07 -1.95 -1.28 114.58 115.06 3dbr h GLU 226 Ca -0.00 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 58.92 3dbr h GLU 226 Cb 0.64 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 3dbr h GLU 226 CO 0.05 0.31 0.50 0.45 -1.40 0.00 0.00 179.01 178.92 3dbr h HIS 227 N 0.31 0.70 0.35 4.33 3.86 -1.89 0.15 115.15 122.97 3dbr h HIS 227 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3dbr h HIS 227 Cb 0.05 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.30 3dbr h HIS 227 CO -0.04 0.32 -0.17 0.00 0.86 0.00 0.00 177.93 178.90 3dbr h ILE 229 N -0.69 0.48 0.00 0.00 2.04 -0.95 0.50 117.51 118.89 3dbr h ILE 229 Ca -0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3dbr h ILE 229 Cb 0.36 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3dbr h ILE 229 CO 0.08 0.08 0.00 1.21 0.00 0.00 0.00 178.15 179.52 3dbr n GLU 230 N -5.00 0.68 -0.06 2.37 4.07 0.50 -2.85 120.64 120.34 3dbr n GLU 230 Ca 0.24 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.22 3dbr n GLU 230 Cb 0.71 -1.05 -0.04 0.00 -0.06 0.00 0.00 31.44 31.00 3dbr n GLU 230 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 3dbr n TYR 231 N -0.41 0.00 0.63 4.31 9.36 0.17 -2.85 117.16 128.38 3dbr n TYR 231 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3dbr n TYR 231 Cb 0.02 -0.44 0.00 0.00 -0.63 0.00 0.00 39.34 38.30 3dbr n TYR 231 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3dbr n VAL 232 N -3.49 0.00 0.11 2.97 0.31 -1.08 -0.09 118.33 117.07 3dbr n VAL 232 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3dbr n VAL 232 Cb 0.67 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 3dbr n VAL 232 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dbr n ARG 233 N -0.08 0.00 0.26 5.55 0.63 -1.19 -4.48 116.66 117.35 3dbr n ARG 233 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 3dbr n ARG 233 Cb 0.06 -0.16 0.65 0.00 0.45 0.00 0.00 32.46 33.45 3dbr n ARG 233 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3dbr h MET 234 N 0.00 0.00 0.00 -0.14 4.05 -1.45 -3.40 114.93 113.98 3dbr h MET 234 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3dbr h MET 234 Cb 0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 3dbr h MET 234 CO 0.00 0.00 -0.11 1.28 0.23 0.00 0.00 176.91 178.31 3dbr n LEU 235 N -2.97 0.09 -1.46 3.39 4.77 0.31 -4.84 117.00 116.30 3dbr n LEU 235 Ca 0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3dbr n LEU 235 Cb 0.30 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3dbr n LEU 235 CO 0.26 -0.61 0.71 1.67 -1.33 0.00 0.00 177.39 178.09 3dbr n GLN 236 N -3.13 0.80 0.00 3.23 7.27 0.88 -2.67 117.38 123.76 3dbr n GLN 236 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3dbr n GLN 236 Cb 0.06 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 31.61 3dbr n GLN 236 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 3dbr n TRP 237 N 1.36 0.00 0.94 3.69 -0.00 -1.26 -4.55 117.44 117.61 3dbr n TRP 237 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 3dbr n TRP 237 Cb 0.40 0.46 0.48 0.00 -0.00 0.00 0.00 31.31 32.65 3dbr n TRP 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 3dbr n PRO 238 N -2.50 0.36 0.00 5.87 -0.02 -1.18 -2.93 135.00 134.60 3dbr n PRO 238 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3dbr n PRO 238 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3dbr n PRO 238 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbr n LYS 239 N -1.19 0.00 -3.15 -0.52 3.00 -1.09 -4.69 118.16 110.52 3dbr n LYS 239 Ca 0.10 0.14 -0.39 0.00 -0.00 0.00 0.00 58.31 58.16 3dbr n LYS 239 Cb 0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 35.03 34.58 3dbr n LYS 239 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3dbr n GLU 240 N -1.30 3.91 -1.49 1.64 0.28 -1.24 -5.00 120.64 117.44 3dbr n GLU 240 Ca 0.00 -4.58 -0.21 0.00 -0.16 0.00 0.00 57.16 52.21 3dbr n GLU 240 Cb 0.00 -2.45 -0.22 0.00 1.43 0.00 0.00 31.44 30.19 3dbr n GLU 240 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3dbr n GLN 241 N 1.33 0.01 -0.33 3.44 6.02 -1.15 -4.79 117.38 121.92 3dbr n GLN 241 Ca 0.27 -0.02 -0.08 0.00 -0.01 0.00 0.00 57.00 57.15 3dbr n GLN 241 Cb 0.35 -1.06 -0.08 0.00 1.02 0.00 0.00 30.24 30.47 3dbr n GLN 241 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3dbr n PRO 242 N 5.56 -0.34 -3.06 -1.09 -0.02 -1.26 -3.00 135.00 131.80 3dbr n PRO 242 Ca 0.67 1.17 -0.34 0.00 -2.02 0.00 0.00 63.50 62.98 3dbr n PRO 242 Cb 0.15 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 3dbr n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3dbr n PHE 243 N -4.97 3.24 -0.02 6.00 3.01 -1.26 -5.01 117.46 118.46 3dbr n PHE 243 Ca 0.02 -3.43 0.00 0.00 1.01 0.00 0.00 57.45 55.04 3dbr n PHE 243 Cb 0.20 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 3dbr n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbr n GLY 244 N 0.52 -2.94 3.63 1.37 0.00 -1.16 -4.37 105.19 102.24 3dbr n GLY 244 Ca 0.32 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 3dbr n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbr s GLU 245 N -5.38 3.76 0.00 1.61 2.02 -1.26 -2.84 118.70 116.61 3dbr s GLU 245 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.80 3dbr s GLU 245 Cb 0.00 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.15 3dbr s GLU 245 CO 0.00 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.35 3dbr n GLY 246 N 4.76 1.26 3.59 -1.39 0.00 -1.26 -5.08 105.19 107.07 3dbr n GLY 246 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3dbr n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 247 N -1.52 3.24 0.08 1.61 1.01 -1.13 -4.95 120.40 118.74 3dbr s VAL 247 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3dbr s VAL 247 Cb 0.00 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 3dbr s VAL 247 CO 0.00 -0.26 1.57 -2.84 0.00 0.00 0.00 175.10 173.57 3dbr s PRO 248 N 6.38 4.23 -0.38 2.72 0.02 -1.26 -4.87 135.00 141.83 3dbr s PRO 248 Ca 0.88 2.25 -0.45 0.00 0.02 0.00 0.00 61.00 63.70 3dbr s PRO 248 Cb -0.25 -3.49 -0.20 0.00 0.02 0.00 0.00 34.50 30.59 3dbr s PRO 248 CO 0.32 -0.66 1.47 -0.11 -0.33 0.00 0.00 177.00 177.69 3dbr n LEU 249 N 5.13 0.93 -4.23 -5.54 7.94 -1.26 -4.90 117.00 115.07 3dbr n LEU 249 Ca 0.15 1.18 -0.40 0.00 -1.11 0.00 0.00 56.01 55.83 3dbr n LEU 249 Cb 0.41 -0.88 -0.10 0.00 0.53 0.00 0.00 43.42 43.38 3dbr n LEU 249 CO 0.61 -1.08 -0.10 -0.62 -1.11 0.00 0.00 177.39 175.09 3dbr s ASP 250 N 2.30 5.57 0.00 1.96 2.15 -1.26 -4.96 116.67 122.43 3dbr s ASP 250 Ca 1.01 -1.69 0.04 0.00 0.43 0.00 0.00 52.55 52.35 3dbr s ASP 250 Cb -1.44 -1.96 0.19 0.00 -0.30 0.00 0.00 42.92 39.40 3dbr s ASP 250 CO 0.76 -0.57 1.12 0.61 -0.17 0.00 0.00 175.17 176.91 3dbr n GLY 251 N 4.86 -0.62 0.72 2.66 0.00 -1.26 -1.18 105.19 110.36 3dbr n GLY 251 Ca -0.08 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3dbr n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dbr n ASP 252 N -1.48 2.53 -4.39 1.61 8.00 -1.26 -4.83 116.55 116.73 3dbr n ASP 252 Ca 0.01 -1.75 -0.44 0.00 0.71 0.00 0.00 54.79 53.32 3dbr n ASP 252 Cb 0.05 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 3dbr n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbr s ASP 253 N -1.40 6.19 0.60 -2.24 -1.08 -0.33 -4.94 116.67 113.47 3dbr s ASP 253 Ca 0.22 -1.31 0.31 0.00 -0.52 0.00 0.00 52.55 51.25 3dbr s ASP 253 Cb 0.15 -2.30 1.06 0.00 -1.46 0.00 0.00 42.92 40.37 3dbr s ASP 253 CO 0.22 -1.07 1.36 -0.65 0.52 0.00 0.00 175.17 175.54 3dbr h PRO 254 N 9.15 0.00 0.03 4.34 0.11 -1.89 -1.44 132.00 142.31 3dbr h PRO 254 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dbr h PRO 254 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dbr h PRO 254 CO 1.07 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.78 3dbr h GLU 255 N 0.00 -0.04 -0.02 1.05 5.08 -1.92 -2.47 114.58 116.25 3dbr h GLU 255 Ca 0.56 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.96 3dbr h GLU 255 Cb 3.04 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 32.26 3dbr h GLU 255 CO -0.01 0.63 -0.20 0.45 -1.00 0.00 0.00 179.01 178.88 3dbr h HIS 256 N -0.90 -0.53 -0.42 4.33 3.86 -1.54 0.89 115.15 120.84 3dbr h HIS 256 Ca -0.00 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.30 3dbr h HIS 256 Cb 0.69 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 3dbr h HIS 256 CO 0.18 -0.28 0.04 0.82 0.86 0.00 0.00 177.93 179.54 3dbr h ILE 257 N -0.31 0.72 0.00 2.45 2.04 -1.67 0.48 117.51 121.22 3dbr h ILE 257 Ca 0.07 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3dbr h ILE 257 Cb 0.40 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3dbr h ILE 257 CO -0.20 0.03 -0.02 -0.61 0.00 0.00 0.00 178.15 177.35 3dbr h GLN 258 N 0.16 0.00 0.03 2.37 5.75 -0.91 0.59 115.11 123.10 3dbr h GLN 258 Ca 0.21 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.54 3dbr h GLN 258 Cb 0.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3dbr h GLN 258 CO -0.31 0.02 -0.92 2.35 -2.65 0.00 0.00 178.83 177.32 3dbr h TRP 259 N 0.00 0.10 -0.85 3.99 7.01 0.18 -2.96 115.95 123.42 3dbr h TRP 259 Ca -0.00 -0.07 0.07 0.00 2.11 0.00 0.00 58.89 61.00 3dbr h TRP 259 Cb 0.07 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 3dbr h TRP 259 CO 0.00 1.36 0.55 0.82 -2.79 0.00 0.00 178.44 178.38 3dbr h ILE 260 N -0.84 1.04 -0.14 2.65 2.04 0.08 0.20 117.51 122.54 3dbr h ILE 260 Ca -0.23 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.34 3dbr h ILE 260 Cb 1.32 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3dbr h ILE 260 CO -0.09 0.17 -0.09 0.15 0.00 0.00 0.00 178.15 178.29 3dbr h PHE 261 N 0.92 -0.21 0.00 1.37 3.57 -1.00 0.36 116.94 121.96 3dbr h PHE 261 Ca 0.37 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.88 3dbr h PHE 261 Cb 0.25 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.10 3dbr h PHE 261 CO -0.00 -0.14 0.00 0.94 -2.23 0.00 0.00 178.31 176.88 3dbr n GLN 262 N -5.23 0.00 -0.32 1.11 -0.06 0.64 -1.28 117.38 112.23 3dbr n GLN 262 Ca -0.03 0.67 0.14 0.00 -2.00 0.00 0.00 57.00 55.78 3dbr n GLN 262 Cb 0.15 -1.38 0.36 0.00 -4.06 0.00 0.00 30.24 25.31 3dbr n GLN 262 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 3dbr h LYS 263 N 0.00 0.68 -0.70 3.69 1.79 -1.34 0.54 116.57 121.23 3dbr h LYS 263 Ca 0.00 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 3dbr h LYS 263 Cb 0.00 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.46 3dbr h LYS 263 CO 0.00 0.45 0.46 0.77 -1.08 0.00 0.00 179.45 180.05 3dbr h SER 264 N 0.70 0.74 0.42 0.86 0.02 -0.47 0.30 113.55 116.11 3dbr h SER 264 Ca 0.54 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.39 3dbr h SER 264 Cb 0.92 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3dbr h SER 264 CO -0.31 0.52 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.39 3dbr h LEU 265 N 0.86 0.03 -0.02 5.07 3.38 0.48 0.13 115.31 125.24 3dbr h LEU 265 Ca 0.28 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3dbr h LEU 265 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dbr h LEU 265 CO -0.07 0.46 -0.07 -0.33 0.09 0.00 0.00 178.44 178.51 3dbr h GLU 266 N 0.02 0.08 -0.05 1.13 5.08 -0.79 0.11 114.58 120.17 3dbr h GLU 266 Ca -0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3dbr h GLU 266 Cb 0.78 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3dbr h GLU 266 CO 0.06 0.71 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.43 3dbr h ARG 267 N -0.53 0.08 -0.25 2.33 2.43 -0.93 -0.04 114.38 117.46 3dbr h ARG 267 Ca -0.00 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3dbr h ARG 267 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3dbr h ARG 267 CO 0.01 0.33 -0.60 0.00 -1.51 0.00 0.00 179.97 178.21 3dbr h ALA 268 N 1.68 0.41 -0.02 2.80 0.00 -0.65 -2.82 119.26 120.65 3dbr h ALA 268 Ca 0.01 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 3dbr h ALA 268 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3dbr h ALA 268 CO 0.03 0.66 -0.70 0.77 0.00 0.00 0.00 179.25 180.02 3dbr h SER 269 N 0.62 0.13 0.00 0.00 0.02 -0.45 1.19 113.55 115.06 3dbr h SER 269 Ca -0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3dbr h SER 269 Cb 1.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3dbr h SER 269 CO 0.13 0.78 0.00 1.67 -1.14 0.00 0.00 176.83 178.27 3dbr n GLN 270 N -3.76 0.00 0.00 3.45 7.27 -0.05 -2.61 117.38 121.68 3dbr n GLN 270 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 3dbr n GLN 270 Cb 0.68 -0.74 0.00 0.00 2.41 0.00 0.00 30.24 32.59 3dbr n GLN 270 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dbr n TYR 271 N -0.27 0.00 -2.10 3.69 4.02 -1.07 -4.75 117.16 116.68 3dbr n TYR 271 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 3dbr n TYR 271 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 3dbr n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbr n ASN 272 N -0.44 -5.13 -4.62 7.72 4.13 -0.87 -4.99 115.26 111.05 3dbr n ASN 272 Ca 0.00 0.11 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 3dbr n ASN 272 Cb 0.00 -4.20 -0.05 0.00 -1.54 0.00 0.00 39.78 33.99 3dbr n ASN 272 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dbr s ILE 273 N -2.81 4.82 0.30 2.41 1.01 0.41 -4.95 121.20 122.38 3dbr s ILE 273 Ca 0.00 1.31 -0.14 0.00 0.00 0.00 0.00 60.65 61.82 3dbr s ILE 273 Cb 0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 3dbr s ILE 273 CO 0.00 -0.18 0.70 -0.13 0.00 0.00 0.00 174.94 175.34 3dbr s ARG 274 N 2.90 3.98 0.00 2.79 0.52 -1.26 -4.53 118.95 123.35 3dbr s ARG 274 Ca 0.33 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 3dbr s ARG 274 Cb -0.15 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.84 3dbr s ARG 274 CO 0.11 0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.03 3dbr n GLY 275 N -0.27 1.11 3.62 -3.53 0.00 -1.26 -4.44 105.19 100.42 3dbr n GLY 275 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dbr n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 276 N -2.00 4.50 0.39 1.61 1.01 -1.26 -4.85 120.40 119.80 3dbr s VAL 276 Ca 0.00 1.44 0.08 0.00 0.00 0.00 0.00 61.98 63.50 3dbr s VAL 276 Cb 0.00 -4.41 -0.07 0.00 0.00 0.00 0.00 36.38 31.91 3dbr s VAL 276 CO 0.00 -0.58 0.03 -0.89 0.00 0.00 0.00 175.10 173.67 3dbr s THR 277 N 3.69 2.21 0.11 3.92 2.01 -1.26 -5.01 115.64 121.31 3dbr s THR 277 Ca 0.43 -1.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.35 3dbr s THR 277 Cb -0.11 -2.91 -0.12 0.00 0.01 0.00 0.00 72.50 69.36 3dbr s THR 277 CO 0.19 -0.06 1.36 0.22 -0.69 0.00 0.00 174.62 175.64 3dbr h TYR 278 N 1.73 1.09 -0.67 4.92 3.20 -1.97 -2.41 116.97 122.86 3dbr h TYR 278 Ca -0.43 -0.42 -0.04 0.00 3.14 0.00 0.00 58.73 60.97 3dbr h TYR 278 Cb 1.25 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 3dbr h TYR 278 CO 0.71 1.26 0.26 -0.09 -1.64 0.00 0.00 178.16 178.66 3dbr h ARG 279 N 0.60 1.00 -0.40 1.82 2.43 -1.99 -2.61 114.38 115.23 3dbr h ARG 279 Ca -0.01 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 3dbr h ARG 279 Cb 1.25 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3dbr h ARG 279 CO 0.14 0.84 -0.13 1.25 -1.51 0.00 0.00 179.97 180.56 3dbr h LEU 280 N 0.95 0.72 -1.92 3.80 5.85 -1.90 -2.14 115.31 120.66 3dbr h LEU 280 Ca 0.22 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dbr h LEU 280 Cb 0.21 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dbr h LEU 280 CO -0.02 0.87 -0.12 0.74 -0.34 0.00 0.00 178.44 179.57 3dbr h THR 281 N 0.66 0.62 0.08 1.05 2.02 -1.06 -1.44 112.91 114.84 3dbr h THR 281 Ca 0.11 -0.51 -0.23 0.00 0.77 0.00 0.00 66.41 66.55 3dbr h THR 281 Cb 0.59 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3dbr h THR 281 CO 0.04 0.12 -1.20 1.56 0.37 0.00 0.00 175.52 176.40 3dbr h GLN 282 N 0.00 0.18 -0.60 6.66 4.20 -1.23 -3.24 115.11 121.09 3dbr h GLN 282 Ca -0.00 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.42 3dbr h GLN 282 Cb 0.31 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 3dbr h GLN 282 CO 0.02 1.15 0.39 0.78 -0.67 0.00 0.00 178.83 180.50 3dbr h GLY 283 N -0.24 0.82 1.29 3.46 0.00 -1.17 0.61 103.07 107.83 3dbr h GLY 283 Ca -0.27 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 3dbr h GLY 283 CO 0.01 0.27 -0.35 -2.08 0.00 0.00 0.00 176.54 174.39 3dbr h VAL 284 N 0.75 1.28 0.00 4.60 2.07 -1.42 -2.65 116.25 120.89 3dbr h VAL 284 Ca 0.23 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 3dbr h VAL 284 Cb -0.00 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3dbr h VAL 284 CO -0.06 0.50 -0.06 0.58 0.02 0.00 0.00 177.57 178.55 3dbr h VAL 285 N 0.66 0.43 0.00 2.57 2.07 -1.32 -3.32 116.25 117.34 3dbr h VAL 285 Ca 0.06 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3dbr h VAL 285 Cb 0.90 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3dbr h VAL 285 CO 0.08 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.11 3dbr n LYS 286 N -4.72 0.72 -4.21 1.57 5.02 0.20 -4.82 118.16 111.92 3dbr n LYS 286 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.95 3dbr n LYS 286 Cb 0.14 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 3dbr n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbr n ARG 287 N -0.38 -0.91 -1.75 1.97 3.00 -1.05 -4.76 116.66 112.78 3dbr n ARG 287 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.85 57.51 3dbr n ARG 287 Cb 0.03 -3.50 -0.02 0.00 0.00 0.00 0.00 32.46 28.97 3dbr n ARG 287 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dbr s ILE 288 N -4.08 2.06 -0.18 0.55 1.01 -1.03 -5.03 121.20 114.50 3dbr s ILE 288 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 3dbr s ILE 288 Cb -0.08 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 3dbr s ILE 288 CO 0.93 0.01 0.01 -0.63 0.00 0.00 0.00 174.94 175.26 3dbr s ILE 289 N 0.68 4.20 0.36 2.92 1.01 -1.26 -5.01 121.20 124.11 3dbr s ILE 289 Ca 0.70 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 3dbr s ILE 289 Cb -0.49 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 3dbr s ILE 289 CO 0.39 0.46 1.33 -2.84 0.00 0.00 0.00 174.94 174.27 3dbr s PRO 290 N 0.61 4.18 -0.16 2.79 0.02 -1.26 -4.91 135.00 136.27 3dbr s PRO 290 Ca 0.00 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.12 3dbr s PRO 290 Cb -0.14 -2.94 0.04 0.00 0.02 0.00 0.00 34.50 31.48 3dbr s PRO 290 CO 0.02 -0.35 0.43 0.00 -0.33 0.00 0.00 177.00 176.78 3dbr s ALA 291 N -1.18 -1.07 0.14 -1.55 0.00 -1.26 -0.76 121.76 116.08 3dbr s ALA 291 Ca 0.52 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.80 3dbr s ALA 291 Cb -0.40 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 3dbr s ALA 291 CO 0.53 -0.21 -0.18 0.14 0.00 0.00 0.00 175.76 176.04 3dbr s VAL 292 N 0.27 1.69 0.07 0.00 -7.23 -1.26 -4.96 120.40 108.98 3dbr s VAL 292 Ca -0.00 -1.78 -0.33 0.00 -1.81 0.00 0.00 61.98 58.06 3dbr s VAL 292 Cb -0.03 -1.70 -0.16 0.00 0.56 0.00 0.00 36.38 35.04 3dbr s VAL 292 CO 0.00 -0.27 1.50 0.00 -0.31 0.00 0.00 175.10 176.02 3dbr h ALA 293 N 3.52 -1.18 -0.98 1.32 0.00 -1.88 -3.25 119.26 116.80 3dbr h ALA 293 Ca -0.43 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.46 3dbr h ALA 293 Cb 1.20 0.63 -0.17 0.00 0.00 0.00 0.00 17.79 19.45 3dbr h ALA 293 CO 0.48 -1.17 -0.32 -1.13 0.00 0.00 0.00 179.25 177.11 3dbr n SER 294 N -5.23 -0.50 -0.23 0.00 3.41 -1.26 -0.96 113.62 108.84 3dbr n SER 294 Ca -0.12 1.71 -0.00 0.00 -0.26 0.00 0.00 58.87 60.19 3dbr n SER 294 Cb 0.44 -0.45 0.11 0.00 -0.26 0.00 0.00 64.21 64.05 3dbr n SER 294 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dbr h THR 295 N 0.00 0.88 -0.04 6.66 2.02 -1.84 -0.18 112.91 120.41 3dbr h THR 295 Ca 0.40 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.30 3dbr h THR 295 Cb 0.65 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3dbr h THR 295 CO -0.99 0.11 -0.34 0.78 0.37 0.00 0.00 175.52 175.44 3dbr h ASN 296 N 0.59 0.08 -0.28 4.18 2.35 -1.11 -1.64 115.58 119.75 3dbr h ASN 296 Ca 0.32 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3dbr h ASN 296 Cb 0.29 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3dbr h ASN 296 CO -0.24 0.42 0.10 0.00 -1.65 0.00 0.00 177.43 176.06 3dbr h ALA 297 N 1.59 0.37 0.78 -0.83 0.00 -0.06 0.11 119.26 121.22 3dbr h ALA 297 Ca 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3dbr h ALA 297 Cb 0.64 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dbr h ALA 297 CO 0.05 -0.01 -0.38 0.28 0.00 0.00 0.00 179.25 179.19 3dbr h VAL 298 N 0.30 0.00 -0.62 0.00 2.07 -0.84 -0.19 116.25 116.97 3dbr h VAL 298 Ca 0.09 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 3dbr h VAL 298 Cb 0.22 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 3dbr h VAL 298 CO -0.00 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.32 3dbr h ILE 299 N -1.05 0.96 -0.33 4.57 1.08 -1.32 -1.63 117.51 119.79 3dbr h ILE 299 Ca -0.11 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 3dbr h ILE 299 Cb 0.81 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 3dbr h ILE 299 CO 0.18 0.11 0.02 0.00 -0.69 0.00 0.00 178.15 177.77 3dbr h ALA 300 N 1.33 1.43 0.08 1.87 0.00 -0.78 -1.21 119.26 121.97 3dbr h ALA 300 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 300 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dbr h ALA 300 CO -0.18 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 3dbr h ALA 301 N 1.55 -0.11 -0.70 0.00 0.00 -0.16 0.48 119.26 120.31 3dbr h ALA 301 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3dbr h ALA 301 Cb 0.29 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3dbr h ALA 301 CO 0.01 -0.47 0.40 0.28 0.00 0.00 0.00 179.25 179.46 3dbr h VAL 302 N -0.29 0.97 -0.05 0.00 2.07 -1.08 -0.16 116.25 117.71 3dbr h VAL 302 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3dbr h VAL 302 Cb 0.25 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3dbr h VAL 302 CO 0.02 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.74 3dbr h ALA 304 N 0.72 0.14 -0.84 0.00 0.00 -0.48 -1.63 119.26 117.17 3dbr h ALA 304 Ca 0.01 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.12 3dbr h ALA 304 Cb 0.32 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 3dbr h ALA 304 CO 0.00 -0.46 0.44 1.15 0.00 0.00 0.00 179.25 180.38 3dbr h THR 305 N 0.03 0.78 -0.13 0.00 2.02 -1.03 0.12 112.91 114.69 3dbr h THR 305 Ca 0.09 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 3dbr h THR 305 Cb 0.12 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3dbr h THR 305 CO -0.17 0.12 -0.08 -0.33 0.37 0.00 0.00 175.52 175.43 3dbr h GLU 306 N 0.66 0.19 0.02 6.66 4.39 -0.78 -2.16 114.58 123.56 3dbr h GLU 306 Ca 0.44 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.10 3dbr h GLU 306 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 3dbr h GLU 306 CO -0.33 0.29 -0.01 0.28 -1.16 0.00 0.00 179.01 178.08 3dbr h VAL 307 N 0.19 1.30 -0.60 3.13 2.07 -0.31 -2.37 116.25 119.66 3dbr h VAL 307 Ca 0.04 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.67 3dbr h VAL 307 Cb 0.27 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 31.90 3dbr h VAL 307 CO 0.01 0.26 -0.17 0.15 0.02 0.00 0.00 177.57 177.85 3dbr h PHE 308 N -0.47 -0.37 -0.81 1.57 3.57 -1.00 0.54 116.94 119.98 3dbr h PHE 308 Ca -0.00 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.61 3dbr h PHE 308 Cb 0.44 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 3dbr h PHE 308 CO 0.07 -0.27 0.50 0.87 -2.23 0.00 0.00 178.31 177.25 3dbr h LYS 309 N -0.02 0.89 -0.22 1.11 1.57 -1.34 0.79 116.57 119.35 3dbr h LYS 309 Ca 0.29 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.85 3dbr h LYS 309 Cb 0.45 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dbr h LYS 309 CO -0.63 0.59 -0.53 0.82 -0.57 0.00 0.00 179.45 179.13 3dbr h ILE 310 N 0.92 1.31 0.09 1.86 2.04 -0.21 0.56 117.51 124.08 3dbr h ILE 310 Ca 0.35 -1.76 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 3dbr h ILE 310 Cb 0.15 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3dbr h ILE 310 CO -0.16 0.55 -0.04 0.00 0.00 0.00 0.00 178.15 178.50 3dbr h ALA 311 N 0.90 -0.12 0.00 1.87 0.00 0.45 -3.34 119.26 119.03 3dbr h ALA 311 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dbr h ALA 311 Cb 1.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dbr h ALA 311 CO 0.11 -0.27 -0.70 1.79 0.00 0.00 0.00 179.25 180.18 3dbr h THR 312 N -0.72 0.00 -0.66 0.00 1.35 -0.96 -3.48 112.91 108.45 3dbr h THR 312 Ca -0.01 -0.93 -0.28 0.00 -0.55 0.00 0.00 66.41 64.64 3dbr h THR 312 Cb 0.56 1.56 -0.11 0.00 -1.73 0.00 0.00 68.15 68.43 3dbr h THR 312 CO 0.02 0.00 -0.26 -0.24 -0.25 0.00 0.00 175.52 174.79 3dbr n SER 313 N -2.70 -5.08 0.00 5.36 2.88 0.20 -4.85 113.62 109.43 3dbr n SER 313 Ca 0.01 0.34 0.06 0.00 -1.33 0.00 0.00 58.87 57.96 3dbr n SER 313 Cb 0.53 -3.80 0.38 0.00 -0.75 0.00 0.00 64.21 60.58 3dbr n SER 313 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbr n ALA 314 N 1.26 2.21 -3.86 -1.46 0.00 -1.24 -3.66 120.51 113.76 3dbr n ALA 314 Ca -0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.22 3dbr n ALA 314 Cb 0.52 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.77 3dbr n ALA 314 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dbr s TYR 315 N -2.00 0.02 -0.11 0.00 1.51 -1.26 -4.27 117.35 111.23 3dbr s TYR 315 Ca 0.19 -0.25 -0.16 0.00 -1.01 0.00 0.00 57.07 55.84 3dbr s TYR 315 Cb 0.09 0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 42.51 3dbr s TYR 315 CO 0.15 -0.57 0.40 0.42 -1.11 0.00 0.00 175.55 174.85 3dbr s ILE 316 N -2.27 5.20 0.73 2.71 1.09 -1.26 -4.38 121.20 123.01 3dbr s ILE 316 Ca 0.22 0.80 -0.14 0.00 -1.10 0.00 0.00 60.65 60.43 3dbr s ILE 316 Cb -0.00 -3.74 0.04 0.00 -1.06 0.00 0.00 42.46 37.70 3dbr s ILE 316 CO 0.01 0.39 1.17 -2.84 -0.10 0.00 0.00 174.94 173.58 3dbr s PRO 317 N 0.25 2.24 -0.21 2.79 0.02 -1.26 -4.86 135.00 133.96 3dbr s PRO 317 Ca 0.23 1.62 -0.33 0.00 0.02 0.00 0.00 61.00 62.54 3dbr s PRO 317 Cb -0.15 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 3dbr s PRO 317 CO 0.09 -1.73 2.10 -0.11 -0.33 0.00 0.00 177.00 177.02 3dbr n LEU 318 N -2.77 2.96 -4.77 -5.54 7.94 -1.26 -4.83 117.00 108.73 3dbr n LEU 318 Ca 0.12 0.54 -0.41 0.00 -1.11 0.00 0.00 56.01 55.15 3dbr n LEU 318 Cb 0.51 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.05 3dbr n LEU 318 CO 0.48 -0.48 1.05 0.21 -1.11 0.00 0.00 177.39 177.54 3dbr s ASN 319 N 6.52 6.65 0.00 1.96 3.84 -1.26 -4.69 114.94 127.96 3dbr s ASN 319 Ca 1.01 2.76 0.00 0.00 0.21 0.00 0.00 52.86 56.84 3dbr s ASN 319 Cb -0.63 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 37.42 3dbr s ASN 319 CO 0.45 -0.65 0.00 0.59 -2.79 0.00 0.00 177.10 174.70 3dbr n ASN 320 N 1.13 0.00 -4.82 -4.21 3.02 -1.25 -4.70 115.26 104.42 3dbr n ASN 320 Ca 0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.30 3dbr n ASN 320 Cb 0.41 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.54 3dbr n ASN 320 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dbr s TYR 321 N 0.00 2.06 -0.30 3.10 5.04 0.52 -3.01 117.35 124.76 3dbr s TYR 321 Ca 0.00 -0.75 -0.11 0.00 -2.44 0.00 0.00 57.07 53.77 3dbr s TYR 321 Cb 0.00 -1.90 0.14 0.00 0.35 0.00 0.00 41.96 40.56 3dbr s TYR 321 CO 0.00 -0.11 0.73 -1.17 -1.34 0.00 0.00 175.55 173.66 3dbr s LEU 322 N -4.08 -1.02 0.06 6.97 2.96 -0.86 -2.95 118.68 119.76 3dbr s LEU 322 Ca 0.32 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.61 3dbr s LEU 322 Cb 0.00 2.14 -0.04 0.00 0.50 0.00 0.00 46.19 48.79 3dbr s LEU 322 CO 0.19 -0.19 -0.02 0.68 -1.32 0.00 0.00 176.35 175.68 3dbr s VAL 323 N 2.79 3.91 -0.00 1.68 -7.23 -0.88 -1.67 120.40 119.00 3dbr s VAL 323 Ca -0.04 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 3dbr s VAL 323 Cb -0.11 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.02 3dbr s VAL 323 CO -0.19 0.21 -0.02 0.12 -0.31 0.00 0.00 175.10 174.91 3dbr s PHE 324 N -1.21 0.22 -0.06 2.82 5.36 -0.44 -2.17 117.98 122.50 3dbr s PHE 324 Ca 0.23 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.13 3dbr s PHE 324 Cb -0.11 -0.17 0.03 0.00 -0.34 0.00 0.00 43.02 42.43 3dbr s PHE 324 CO 0.15 -0.02 0.13 1.21 -1.46 0.00 0.00 175.22 175.23 3dbr s ASN 325 N 0.06 -0.11 -0.02 6.13 3.84 -0.49 -1.52 114.94 122.83 3dbr s ASN 325 Ca -0.00 0.27 0.20 0.00 0.21 0.00 0.00 52.86 53.54 3dbr s ASN 325 Cb -0.02 0.19 -0.28 0.00 -0.55 0.00 0.00 41.25 40.59 3dbr s ASN 325 CO -0.00 -0.12 0.51 0.47 -2.79 0.00 0.00 177.10 175.17 3dbr n ASP 326 N 3.89 0.61 0.07 -4.21 8.00 -0.21 -1.96 116.55 122.73 3dbr n ASP 326 Ca -0.23 -0.21 -0.15 0.00 0.71 0.00 0.00 54.79 54.91 3dbr n ASP 326 Cb 0.54 1.70 -0.09 0.00 -0.02 0.00 0.00 41.12 43.24 3dbr n ASP 326 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3dbr h VAL 327 N 0.00 0.00 -2.87 2.53 -1.51 -1.97 -3.29 116.25 109.14 3dbr h VAL 327 Ca 0.00 0.00 -0.76 0.00 -1.23 0.00 0.00 66.70 64.71 3dbr h VAL 327 Cb 0.80 0.00 -0.31 0.00 -2.13 0.00 0.00 31.29 29.64 3dbr h VAL 327 CO 0.00 0.00 0.43 -0.67 -1.23 0.00 0.00 177.57 176.10 3dbr n ASP 328 N -5.31 5.68 0.00 4.19 -0.08 -1.26 -4.99 116.55 114.78 3dbr n ASP 328 Ca -0.07 -3.36 0.00 0.00 -1.51 0.00 0.00 54.79 49.84 3dbr n ASP 328 Cb 0.38 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.69 3dbr n ASP 328 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dbr n GLY 329 N 1.43 1.07 2.91 0.27 0.00 -1.24 -4.78 105.19 104.85 3dbr n GLY 329 Ca 0.26 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 3dbr n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 330 N 0.00 -0.36 0.05 0.99 1.43 -1.26 -4.54 118.68 114.98 3dbr s LEU 330 Ca 0.00 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 3dbr s LEU 330 Cb 0.00 0.76 -0.02 0.00 0.03 0.00 0.00 46.19 46.96 3dbr s LEU 330 CO 0.00 -0.29 -0.14 -0.47 0.23 0.00 0.00 176.35 175.68 3dbr s TYR 331 N 2.44 1.24 -0.27 0.29 5.04 -0.83 -5.02 117.35 120.23 3dbr s TYR 331 Ca 0.06 -0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 54.30 3dbr s TYR 331 Cb -0.14 -0.73 0.16 0.00 0.35 0.00 0.00 41.96 41.60 3dbr s TYR 331 CO -0.12 0.04 0.50 0.95 -1.34 0.00 0.00 175.55 175.58 3dbr s THR 332 N -0.93 -0.82 0.30 4.34 -4.23 -1.26 -1.40 115.64 111.65 3dbr s THR 332 Ca 0.01 -0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 3dbr s THR 332 Cb -0.08 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.79 3dbr s THR 332 CO 0.01 -0.06 0.57 -0.47 -0.54 0.00 0.00 174.62 174.14 3dbr s TYR 333 N 2.71 3.48 -0.03 3.99 5.04 -0.92 -4.93 117.35 126.69 3dbr s TYR 333 Ca 0.17 0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 55.46 3dbr s TYR 333 Cb -0.15 -2.13 0.02 0.00 0.35 0.00 0.00 41.96 40.05 3dbr s TYR 333 CO -0.19 0.14 0.07 0.99 -1.34 0.00 0.00 175.55 175.22 3dbr s THR 334 N -2.12 -0.04 0.36 4.34 2.01 -1.26 -2.07 115.64 116.87 3dbr s THR 334 Ca 0.45 0.14 -0.09 0.00 0.31 0.00 0.00 61.69 62.49 3dbr s THR 334 Cb -0.11 -0.12 0.03 0.00 0.01 0.00 0.00 72.50 72.31 3dbr s THR 334 CO 0.30 0.06 0.63 0.72 -0.69 0.00 0.00 174.62 175.64 3dbr s PHE 335 N 0.77 0.60 -0.41 4.92 -0.12 -1.15 -4.97 117.98 117.62 3dbr s PHE 335 Ca -0.06 -1.04 -0.05 0.00 -0.05 0.00 0.00 56.93 55.72 3dbr s PHE 335 Cb -0.09 0.37 0.10 0.00 -0.63 0.00 0.00 43.02 42.78 3dbr s PHE 335 CO -0.03 -1.35 0.23 -2.00 -0.05 0.00 0.00 175.22 172.02 3dbr s GLU 336 N -2.70 2.24 0.08 1.99 2.12 -1.26 0.19 118.70 121.36 3dbr s GLU 336 Ca 0.23 -1.70 -0.31 0.00 0.36 0.00 0.00 54.97 53.55 3dbr s GLU 336 Cb -0.03 -3.66 -0.08 0.00 0.26 0.00 0.00 34.13 30.62 3dbr s GLU 336 CO 0.16 -1.04 1.58 0.00 -0.54 0.00 0.00 175.26 175.42 3dbr s ALA 337 N 1.25 3.68 -0.04 6.30 0.00 -1.26 -4.94 121.76 126.74 3dbr s ALA 337 Ca 0.06 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 3dbr s ALA 337 Cb -0.23 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 3dbr s ALA 337 CO -0.02 -0.97 1.43 -1.21 0.00 0.00 0.00 175.76 174.99 3dbr s GLU 338 N 2.18 4.25 -0.59 0.00 0.41 -1.26 -4.29 118.70 119.40 3dbr s GLU 338 Ca 0.71 1.96 -0.26 0.00 -0.41 0.00 0.00 54.97 56.97 3dbr s GLU 338 Cb -0.39 -3.69 -0.03 0.00 -1.78 0.00 0.00 34.13 28.23 3dbr s GLU 338 CO 0.31 -0.66 2.00 0.50 -0.49 0.00 0.00 175.26 176.92 3dbr s ARG 339 N 2.94 2.49 0.37 1.61 3.52 -1.26 -4.84 118.95 123.77 3dbr s ARG 339 Ca 0.64 0.77 -0.24 0.00 -0.13 0.00 0.00 55.73 56.77 3dbr s ARG 339 Cb -0.30 -4.46 -0.13 0.00 -1.56 0.00 0.00 34.95 28.50 3dbr s ARG 339 CO 0.25 -2.90 0.67 1.63 -0.81 0.00 0.00 175.30 174.14 3dbr n LYS 340 N 9.14 0.72 0.06 5.12 5.02 -1.26 -4.88 118.16 132.07 3dbr n LYS 340 Ca 0.25 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.92 3dbr n LYS 340 Cb 0.53 -1.56 0.22 0.00 -0.02 0.00 0.00 35.03 34.20 3dbr n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbr n GLU 341 N 0.63 0.25 -0.45 1.97 1.02 -1.26 -3.72 120.64 119.08 3dbr n GLU 341 Ca 0.12 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.40 3dbr n GLU 341 Cb 0.36 -1.67 0.19 0.00 -0.02 0.00 0.00 31.44 30.31 3dbr n GLU 341 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dbr n ASN 342 N -2.04 2.38 -4.70 1.62 0.23 -1.26 -4.90 115.26 106.59 3dbr n ASN 342 Ca 0.04 -3.49 -0.42 0.00 -0.53 0.00 0.00 54.58 50.18 3dbr n ASN 342 Cb 0.42 -0.52 -0.03 0.00 -2.08 0.00 0.00 39.78 37.57 3dbr n ASN 342 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dbr h PRO 344 N 8.19 0.00 0.00 0.00 0.13 -1.93 -2.58 132.00 135.81 3dbr h PRO 344 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 3dbr h PRO 344 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3dbr h PRO 344 CO 0.95 0.07 -0.83 0.00 -0.23 0.00 0.00 178.00 177.95 3dbr n ALA 345 N -2.24 0.61 -0.11 -0.56 0.00 -1.26 -4.67 120.51 112.29 3dbr n ALA 345 Ca -0.02 -0.52 0.11 0.00 0.00 0.00 0.00 53.44 53.00 3dbr n ALA 345 Cb 0.19 -0.09 0.26 0.00 0.00 0.00 0.00 19.45 19.80 3dbr n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr s SER 347 N -1.15 6.60 0.38 0.00 0.15 -0.97 -4.71 113.70 114.00 3dbr s SER 347 Ca 0.41 0.58 0.13 0.00 0.70 0.00 0.00 55.95 57.77 3dbr s SER 347 Cb 0.22 -2.38 0.94 0.00 -1.71 0.00 0.00 66.02 63.09 3dbr s SER 347 CO 0.30 -0.55 1.84 -0.61 1.20 0.00 0.00 173.24 175.42 3dbr h GLN 348 N 8.13 0.55 -5.34 5.44 4.15 -1.91 -3.41 115.11 122.72 3dbr h GLN 348 Ca -0.25 -0.03 -0.61 0.00 0.77 0.00 0.00 58.65 58.52 3dbr h GLN 348 Cb 1.11 -0.12 -0.13 0.00 0.21 0.00 0.00 27.48 28.55 3dbr h GLN 348 CO 0.85 0.36 -0.15 -0.51 -1.93 0.00 0.00 178.83 177.45 3dbr s LEU 349 N -9.71 4.09 -0.32 -2.39 1.43 -1.26 -5.02 118.68 105.51 3dbr s LEU 349 Ca -0.09 0.47 -0.44 0.00 -1.03 0.00 0.00 54.13 53.03 3dbr s LEU 349 Cb 0.23 -2.54 -0.20 0.00 0.03 0.00 0.00 46.19 43.71 3dbr s LEU 349 CO 0.79 -0.17 1.44 -2.65 0.23 0.00 0.00 176.35 175.98 3dbr n PRO 350 N 5.02 0.08 -0.62 1.29 -0.02 -1.26 -4.88 135.00 134.61 3dbr n PRO 350 Ca -0.07 0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.14 3dbr n PRO 350 Cb 0.51 -1.54 0.19 0.00 -0.02 0.00 0.00 33.50 32.64 3dbr n PRO 350 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3dbr n GLN 351 N 3.25 -1.08 -4.28 -0.52 7.27 -0.83 -4.34 117.38 116.84 3dbr n GLN 351 Ca 0.27 -0.26 -0.27 0.00 0.07 0.00 0.00 57.00 56.81 3dbr n GLN 351 Cb -0.00 -2.28 -0.09 0.00 2.41 0.00 0.00 30.24 30.28 3dbr n GLN 351 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 3dbr s ASN 352 N -2.52 4.26 0.01 1.69 0.01 -1.26 -0.33 114.94 116.80 3dbr s ASN 352 Ca 0.67 -0.56 0.01 0.00 -0.71 0.00 0.00 52.86 52.26 3dbr s ASN 352 Cb -0.23 -0.73 -0.01 0.00 0.41 0.00 0.00 41.25 40.69 3dbr s ASN 352 CO 0.61 0.11 -0.03 0.27 -1.51 0.00 0.00 177.10 176.54 3dbr s ILE 353 N -1.66 0.21 -0.25 0.60 -4.36 -1.24 -4.93 121.20 109.57 3dbr s ILE 353 Ca 0.25 -0.48 -0.08 0.00 -0.26 0.00 0.00 60.65 60.08 3dbr s ILE 353 Cb -0.09 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.34 3dbr s ILE 353 CO 0.15 -0.18 0.08 -1.10 0.24 0.00 0.00 174.94 174.13 3dbr s GLN 354 N -0.70 3.68 0.02 0.37 -1.52 -1.26 -2.26 119.66 118.00 3dbr s GLN 354 Ca -0.06 -0.46 -0.01 0.00 -1.95 0.00 0.00 55.36 52.88 3dbr s GLN 354 Cb -0.05 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.36 3dbr s GLN 354 CO -0.00 -0.19 -0.02 -0.06 -0.25 0.00 0.00 175.29 174.77 3dbr s PHE 355 N 1.63 0.28 -0.17 0.91 0.40 -1.00 -4.93 117.98 115.10 3dbr s PHE 355 Ca 0.06 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.65 3dbr s PHE 355 Cb -0.15 -0.21 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 3dbr s PHE 355 CO 0.04 -0.22 0.43 -1.54 0.70 0.00 0.00 175.22 174.63 3dbr s SER 356 N -1.66 6.55 0.00 1.36 1.04 -1.17 0.58 113.70 120.40 3dbr s SER 356 Ca -0.13 0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.95 3dbr s SER 356 Cb -0.07 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.79 3dbr s SER 356 CO -0.02 -0.04 0.62 -2.65 0.98 0.00 0.00 173.24 172.13 3dbr n PRO 357 N 4.11 0.00 0.13 4.02 -0.02 -1.26 0.86 135.00 142.83 3dbr n PRO 357 Ca -0.08 0.17 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 3dbr n PRO 357 Cb 0.51 -1.75 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 3dbr n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbr h SER 358 N 0.00 0.82 -1.26 2.55 4.64 -1.97 -3.21 113.55 115.11 3dbr h SER 358 Ca 0.00 -0.90 -0.77 0.00 -0.47 0.00 0.00 61.79 59.65 3dbr h SER 358 Cb 0.50 -0.26 0.04 0.00 -0.31 0.00 0.00 62.40 62.36 3dbr h SER 358 CO 0.00 1.66 0.40 0.00 -0.87 0.00 0.00 176.83 178.02 3dbr n ALA 359 N -2.71 -2.01 -1.36 5.18 0.00 0.25 -4.60 120.51 115.27 3dbr n ALA 359 Ca -0.16 0.53 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 3dbr n ALA 359 Cb 1.05 -1.94 0.13 0.00 0.00 0.00 0.00 19.45 18.69 3dbr n ALA 359 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dbr s LYS 360 N 1.18 1.37 0.09 0.00 1.02 -1.26 -2.12 119.74 120.01 3dbr s LYS 360 Ca 0.93 0.63 -0.26 0.00 0.02 0.00 0.00 55.97 57.29 3dbr s LYS 360 Cb -1.20 -1.84 -0.16 0.00 -0.52 0.00 0.00 37.83 34.12 3dbr s LYS 360 CO 0.60 -2.12 1.70 1.25 -0.92 0.00 0.00 175.35 175.87 3dbr h LEU 361 N -1.45 -0.24 -0.88 3.17 5.85 -1.31 -1.64 115.31 118.80 3dbr h LEU 361 Ca -0.50 0.01 0.25 0.00 0.84 0.00 0.00 57.88 58.49 3dbr h LEU 361 Cb 1.29 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 3dbr h LEU 361 CO 0.58 -0.17 1.19 0.00 -0.34 0.00 0.00 178.44 179.70 3dbr n GLN 362 N -5.21 0.02 0.14 1.25 1.13 -0.94 0.17 117.38 113.94 3dbr n GLN 362 Ca -0.09 1.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.98 3dbr n GLN 362 Cb 0.14 -2.54 0.16 0.00 0.11 0.00 0.00 30.24 28.11 3dbr n GLN 362 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3dbr h GLU 363 N 0.00 0.00 0.13 -1.09 4.81 -1.59 0.38 114.58 117.22 3dbr h GLU 363 Ca 0.42 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.40 3dbr h GLU 363 Cb 2.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 32.18 3dbr h GLU 363 CO -0.00 0.59 -1.22 0.28 -0.73 0.00 0.00 179.01 177.92 3dbr h VAL 364 N 0.00 1.19 0.25 0.32 2.07 0.16 -3.09 116.25 117.15 3dbr h VAL 364 Ca -0.01 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.06 3dbr h VAL 364 Cb 1.17 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.78 3dbr h VAL 364 CO 0.08 0.71 -0.50 0.25 0.02 0.00 0.00 177.57 178.13 3dbr h LEU 365 N -0.32 -1.44 -0.98 2.57 5.85 -1.44 -2.06 115.31 117.49 3dbr h LEU 365 Ca -0.25 0.14 0.17 0.00 0.84 0.00 0.00 57.88 58.78 3dbr h LEU 365 Cb 1.73 0.51 -0.10 0.00 0.37 0.00 0.00 40.66 43.17 3dbr h LEU 365 CO 0.09 -0.57 0.58 0.44 -0.34 0.00 0.00 178.44 178.64 3dbr h ASP 366 N -0.80 0.75 0.48 1.25 3.45 -1.06 -2.12 116.42 118.37 3dbr h ASP 366 Ca -0.03 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 3dbr h ASP 366 Cb 0.76 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 3dbr h ASP 366 CO -0.20 0.29 -0.49 0.22 -1.57 0.00 0.00 179.24 177.49 3dbr h TYR 367 N 0.76 -1.37 -0.68 4.55 3.20 -1.31 0.12 116.97 122.25 3dbr h TYR 367 Ca 0.55 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.57 3dbr h TYR 367 Cb 0.81 0.53 -0.11 0.00 1.54 0.00 0.00 36.73 39.50 3dbr h TYR 367 CO -0.02 -0.66 0.08 -0.07 -1.64 0.00 0.00 178.16 175.85 3dbr h LEU 368 N -0.98 -0.14 -0.15 2.82 3.38 -0.76 0.20 115.31 119.68 3dbr h LEU 368 Ca -0.06 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3dbr h LEU 368 Cb 0.86 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3dbr h LEU 368 CO -0.07 -0.08 -0.18 0.74 0.09 0.00 0.00 178.44 178.94 3dbr h THR 369 N 0.19 1.35 0.00 0.22 2.02 -1.14 -2.68 112.91 112.87 3dbr h THR 369 Ca 0.37 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.17 3dbr h THR 369 Cb 0.62 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 3dbr h THR 369 CO -0.52 0.41 -0.52 0.59 0.37 0.00 0.00 175.52 175.84 3dbr n ASN 370 N -4.51 0.51 -4.77 4.18 3.02 0.38 -4.18 115.26 109.90 3dbr n ASN 370 Ca -0.06 -0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 53.87 3dbr n ASN 370 Cb 0.39 0.25 -0.00 0.00 -0.61 0.00 0.00 39.78 39.81 3dbr n ASN 370 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3dbr n SER 371 N -1.56 3.88 0.24 6.41 2.88 0.69 -4.87 113.62 121.27 3dbr n SER 371 Ca 0.05 1.21 0.07 0.00 -1.33 0.00 0.00 58.87 58.87 3dbr n SER 371 Cb 0.35 -1.62 0.56 0.00 -0.75 0.00 0.00 64.21 62.74 3dbr n SER 371 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbr h ALA 372 N 3.41 1.72 0.00 -1.46 0.00 -1.92 -2.03 119.26 118.98 3dbr h ALA 372 Ca -0.50 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 3dbr h ALA 372 Cb 1.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3dbr h ALA 372 CO 0.68 0.17 -2.04 -1.13 0.00 0.00 0.00 179.25 176.93 3dbr n SER 373 N -4.30 0.04 -0.10 0.00 3.41 -1.26 -4.66 113.62 106.74 3dbr n SER 373 Ca -0.03 0.02 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 3dbr n SER 373 Cb 0.21 1.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.77 3dbr n SER 373 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbr n LEU 374 N -2.39 1.87 -4.37 1.04 4.77 -1.18 -4.97 117.00 111.77 3dbr n LEU 374 Ca -0.10 0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 55.93 3dbr n LEU 374 Cb 0.70 -0.92 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 3dbr n LEU 374 CO 0.45 0.17 -0.14 0.00 -1.33 0.00 0.00 177.39 176.54 3dbr n GLN 375 N -4.44 -1.04 -1.95 3.23 6.02 -0.77 -4.88 117.38 113.56 3dbr n GLN 375 Ca -0.31 0.14 -0.35 0.00 -0.01 0.00 0.00 57.00 56.47 3dbr n GLN 375 Cb 0.64 -4.73 0.04 0.00 1.02 0.00 0.00 30.24 27.21 3dbr n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dbr s MET 376 N -7.05 2.90 -0.14 -1.09 -1.94 -1.03 -4.96 119.30 105.99 3dbr s MET 376 Ca 0.77 1.76 -0.12 0.00 -1.71 0.00 0.00 55.69 56.38 3dbr s MET 376 Cb -0.45 -1.93 -0.09 0.00 2.01 0.00 0.00 34.83 34.38 3dbr s MET 376 CO 0.94 -1.25 0.11 -0.22 -0.01 0.00 0.00 175.02 174.59 3dbr h LYS 377 N 0.70 0.00 -1.53 2.03 3.64 -1.90 -3.38 116.57 116.13 3dbr h LYS 377 Ca -0.50 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.45 3dbr h LYS 377 Cb 1.29 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.81 3dbr h LYS 377 CO 0.55 0.36 -0.85 0.45 -2.27 0.00 0.00 179.45 177.69 3dbr n SER 378 N -4.63 -1.22 -4.76 4.20 2.88 -1.26 -5.00 113.62 103.83 3dbr n SER 378 Ca -0.11 -2.77 -0.32 0.00 -1.33 0.00 0.00 58.87 54.35 3dbr n SER 378 Cb 0.31 0.27 0.07 0.00 -0.75 0.00 0.00 64.21 64.11 3dbr n SER 378 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3dbr s PRO 379 N -0.13 2.44 -0.01 -1.46 0.04 -1.26 -4.50 135.00 130.12 3dbr s PRO 379 Ca 0.33 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.78 3dbr s PRO 379 Cb 0.12 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 3dbr s PRO 379 CO -0.15 -1.52 -0.20 0.00 0.04 0.00 0.00 177.00 175.16 3dbr s ALA 380 N -2.54 1.67 -0.05 8.56 0.00 -0.02 -4.42 121.76 124.96 3dbr s ALA 380 Ca 0.65 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.76 3dbr s ALA 380 Cb -0.20 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3dbr s ALA 380 CO 0.48 0.41 -0.17 0.42 0.00 0.00 0.00 175.76 176.90 3dbr s ILE 381 N -0.52 1.42 0.21 0.00 1.01 -0.46 -2.13 121.20 120.73 3dbr s ILE 381 Ca 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3dbr s ILE 381 Cb -0.08 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 3dbr s ILE 381 CO -0.00 0.41 0.15 0.42 0.00 0.00 0.00 174.94 175.92 3dbr s THR 382 N 0.23 0.00 0.16 2.92 -4.23 -0.94 -1.01 115.64 112.77 3dbr s THR 382 Ca -0.08 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.21 3dbr s THR 382 Cb -0.13 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.28 3dbr s THR 382 CO 0.03 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 174.85 3dbr s ALA 383 N -4.12 -1.55 -0.62 3.99 0.00 -1.02 -1.13 121.76 117.31 3dbr s ALA 383 Ca 0.38 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 3dbr s ALA 383 Cb 0.07 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.99 3dbr s ALA 383 CO 0.13 -0.86 1.01 0.99 0.00 0.00 0.00 175.76 177.02 3dbr s THR 384 N -3.62 4.25 0.00 0.00 2.01 -1.26 -2.01 115.64 115.01 3dbr s THR 384 Ca 0.06 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.15 3dbr s THR 384 Cb -0.02 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 67.83 3dbr s THR 384 CO -0.05 -1.36 0.00 0.18 -0.69 0.00 0.00 174.62 172.70 3dbr n LEU 385 N 7.87 0.00 -3.65 4.42 4.77 -1.20 -4.79 117.00 124.42 3dbr n LEU 385 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 3dbr n LEU 385 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 3dbr n LEU 385 CO 0.65 0.00 1.82 -0.62 -1.33 0.00 0.00 177.39 177.91 3dbr n GLU 386 N 0.00 0.89 0.00 3.23 1.02 -1.26 -4.41 120.64 120.11 3dbr n GLU 386 Ca 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 3dbr n GLU 386 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 3dbr n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbr n GLY 387 N 4.81 1.15 3.81 0.62 0.00 -1.26 -4.83 105.19 109.48 3dbr n GLY 387 Ca 0.48 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 3dbr n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s LYS 388 N 0.00 3.94 -0.17 1.61 1.02 -1.26 -5.00 119.74 119.87 3dbr s LYS 388 Ca 0.00 0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 3dbr s LYS 388 Cb 0.00 -3.29 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 3dbr s LYS 388 CO 0.00 0.55 1.04 0.54 -0.92 0.00 0.00 175.35 176.56 3dbr s ASN 389 N -0.51 7.15 0.38 2.83 4.22 -1.26 -3.24 114.94 124.50 3dbr s ASN 389 Ca 0.20 1.47 0.07 0.00 -2.14 0.00 0.00 52.86 52.46 3dbr s ASN 389 Cb -0.14 -2.55 -0.01 0.00 1.28 0.00 0.00 41.25 39.83 3dbr s ASN 389 CO 0.08 -0.59 0.46 -0.60 -2.04 0.00 0.00 177.10 174.41 3dbr s ARG 390 N 2.74 2.86 -0.36 3.55 3.52 -0.85 -4.90 118.95 125.50 3dbr s ARG 390 Ca 0.47 -1.22 -0.18 0.00 -0.13 0.00 0.00 55.73 54.67 3dbr s ARG 390 Cb -0.17 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 3dbr s ARG 390 CO 0.11 -0.08 0.49 0.99 -0.81 0.00 0.00 175.30 176.00 3dbr s THR 391 N -2.30 5.04 0.16 4.11 2.01 -1.26 -2.42 115.64 120.97 3dbr s THR 391 Ca 0.48 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.60 3dbr s THR 391 Cb -0.08 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 3dbr s THR 391 CO 0.30 -0.25 1.43 -0.07 -0.69 0.00 0.00 174.62 175.34 3dbr h LEU 392 N 9.07 0.69 -7.00 4.42 4.07 -1.42 -3.47 115.31 121.68 3dbr h LEU 392 Ca -0.28 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.26 3dbr h LEU 392 Cb 1.12 -0.20 -0.21 0.00 1.08 0.00 0.00 40.66 42.46 3dbr h LEU 392 CO 0.77 1.16 0.30 -0.47 -1.08 0.00 0.00 178.44 179.12 3dbr s TYR 393 N -3.84 -0.58 -0.28 1.13 5.04 -0.87 -4.83 117.35 113.11 3dbr s TYR 393 Ca -0.08 1.07 -0.17 0.00 -2.44 0.00 0.00 57.07 55.45 3dbr s TYR 393 Cb 0.10 0.40 0.11 0.00 0.35 0.00 0.00 41.96 42.93 3dbr s TYR 393 CO 0.86 -0.49 0.83 -1.17 -1.34 0.00 0.00 175.55 174.24 3dbr s LEU 394 N -0.94 -0.72 -0.06 6.97 2.96 -1.26 -1.35 118.68 124.28 3dbr s LEU 394 Ca -0.07 1.19 0.14 0.00 -0.22 0.00 0.00 54.13 55.17 3dbr s LEU 394 Cb -0.01 2.10 -0.21 0.00 0.50 0.00 0.00 46.19 48.58 3dbr s LEU 394 CO 0.06 -0.19 0.23 0.00 -1.32 0.00 0.00 176.35 175.13 3dbr n GLN 395 N 3.78 0.91 -0.39 1.98 6.02 -1.26 -3.55 117.38 124.86 3dbr n GLN 395 Ca -0.18 -0.09 -0.06 0.00 -0.01 0.00 0.00 57.00 56.66 3dbr n GLN 395 Cb 0.58 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 3dbr n GLN 395 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3dbr h SER 396 N 0.00 -1.76 -3.72 1.08 0.87 -1.92 -3.36 113.55 104.74 3dbr h SER 396 Ca -0.13 0.32 -0.65 0.00 -1.23 0.00 0.00 61.79 60.09 3dbr h SER 396 Cb 1.09 0.84 -0.17 0.00 -0.44 0.00 0.00 62.40 63.72 3dbr h SER 396 CO 0.01 -0.27 -0.34 -0.69 -0.53 0.00 0.00 176.83 175.01 3dbr s VAL 397 N -5.75 5.21 0.36 2.23 1.01 -1.26 -4.98 120.40 117.21 3dbr s VAL 397 Ca -0.13 0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.10 3dbr s VAL 397 Cb 0.16 -3.74 0.34 0.00 0.00 0.00 0.00 36.38 33.14 3dbr s VAL 397 CO 0.67 0.02 1.81 0.71 0.00 0.00 0.00 175.10 178.32 3dbr h THR 398 N 5.47 0.70 0.23 3.92 1.35 -1.92 0.13 112.91 122.79 3dbr h THR 398 Ca -0.31 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 3dbr h THR 398 Cb 1.16 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 3dbr h THR 398 CO 0.65 0.11 -0.11 0.77 -0.25 0.00 0.00 175.52 176.69 3dbr h SER 399 N 0.61 -0.26 -0.88 5.36 4.64 -1.94 -2.02 113.55 119.07 3dbr h SER 399 Ca 0.53 0.01 0.25 0.00 -0.47 0.00 0.00 61.79 62.11 3dbr h SER 399 Cb 1.01 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 3dbr h SER 399 CO -0.28 -0.14 0.63 0.40 -0.87 0.00 0.00 176.83 176.57 3dbr h ILE 400 N -0.39 0.57 0.11 0.95 2.04 -1.86 -0.53 117.51 118.40 3dbr h ILE 400 Ca -0.03 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dbr h ILE 400 Cb 0.23 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3dbr h ILE 400 CO 0.05 0.00 -0.08 -0.08 0.00 0.00 0.00 178.15 178.04 3dbr h GLU 401 N 0.02 -0.19 0.55 2.37 4.57 -0.63 -2.78 114.58 118.48 3dbr h GLU 401 Ca 0.42 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 3dbr h GLU 401 Cb 1.65 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.28 3dbr h GLU 401 CO -0.01 -0.13 -0.30 0.93 -1.18 0.00 0.00 179.01 178.32 3dbr h GLU 402 N -0.20 -0.76 0.00 1.92 5.08 -0.33 0.22 114.58 120.51 3dbr h GLU 402 Ca -0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3dbr h GLU 402 Cb 0.18 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3dbr h GLU 402 CO -0.00 -0.51 0.35 0.00 -1.00 0.00 0.00 179.01 177.85 3dbr h ARG 403 N -0.79 0.00 0.00 2.33 3.08 -1.48 -2.69 114.38 114.83 3dbr h ARG 403 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dbr h ARG 403 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3dbr h ARG 403 CO 0.09 0.00 -1.12 0.25 -1.07 0.00 0.00 179.97 178.12 3dbr n THR 404 N -2.75 0.00 -0.28 2.04 -2.24 -1.02 -4.71 114.28 105.32 3dbr n THR 404 Ca -0.02 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 3dbr n THR 404 Cb 0.39 0.44 0.21 0.00 -2.10 0.00 0.00 70.33 69.27 3dbr n THR 404 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dbr h ARG 405 N 0.00 0.13 -0.72 -0.78 2.43 -0.20 0.21 114.38 115.44 3dbr h ARG 405 Ca 0.00 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.32 3dbr h ARG 405 Cb 0.14 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.55 3dbr h ARG 405 CO 0.00 0.09 0.11 -1.35 -1.51 0.00 0.00 179.97 177.31 3dbr h PRO 406 N 0.13 0.20 0.00 0.20 0.11 -1.85 0.15 132.00 130.94 3dbr h PRO 406 Ca 0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3dbr h PRO 406 Cb 0.89 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3dbr h PRO 406 CO -0.68 0.13 0.13 -1.71 -0.21 0.00 0.00 178.00 175.66 3dbr n ASN 407 N -5.22 0.00 0.18 -2.05 2.85 0.06 -1.41 115.26 109.67 3dbr n ASN 407 Ca 0.13 0.23 0.14 0.00 -0.11 0.00 0.00 54.58 54.97 3dbr n ASN 407 Cb 0.45 -0.23 0.46 0.00 1.24 0.00 0.00 39.78 41.70 3dbr n ASN 407 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3dbr h LEU 408 N 0.00 0.00 0.00 1.20 3.38 -0.80 -2.86 115.31 116.23 3dbr h LEU 408 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3dbr h LEU 408 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3dbr h LEU 408 CO 0.00 0.00 -1.63 -1.20 0.09 0.00 0.00 178.44 175.70 3dbr n SER 409 N -2.61 0.73 -4.76 -0.43 7.64 -0.50 -2.21 113.62 111.47 3dbr n SER 409 Ca 0.03 0.33 -0.41 0.00 1.01 0.00 0.00 58.87 59.83 3dbr n SER 409 Cb 0.35 0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 3dbr n SER 409 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dbr s LYS 410 N -2.82 4.30 0.73 1.43 1.02 -1.08 -4.63 119.74 118.70 3dbr s LYS 410 Ca -0.04 2.27 -0.08 0.00 0.02 0.00 0.00 55.97 58.14 3dbr s LYS 410 Cb 0.08 -3.08 0.07 0.00 -0.52 0.00 0.00 37.83 34.39 3dbr s LYS 410 CO 0.82 -0.30 1.05 0.95 -0.92 0.00 0.00 175.35 176.95 3dbr s THR 411 N -0.72 2.22 0.00 2.17 -4.23 -1.26 -1.56 115.64 112.26 3dbr s THR 411 Ca 0.53 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 3dbr s THR 411 Cb -0.41 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.44 3dbr s THR 411 CO 0.50 0.00 0.78 0.18 -0.54 0.00 0.00 174.62 175.54 3dbr n LEU 412 N -3.01 0.00 -0.17 4.79 4.77 -0.90 -1.09 117.00 121.39 3dbr n LEU 412 Ca 0.08 0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 56.77 3dbr n LEU 412 Cb 0.60 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 3dbr n LEU 412 CO 0.52 -0.28 0.60 0.50 -1.33 0.00 0.00 177.39 177.40 3dbr h LYS 413 N 0.00 -0.24 -0.97 3.23 3.11 -1.73 -1.29 116.57 118.68 3dbr h LYS 413 Ca 0.00 0.02 0.26 0.00 -2.81 0.00 0.00 60.65 58.11 3dbr h LYS 413 Cb 0.00 0.05 -0.18 0.00 -1.00 0.00 0.00 32.23 31.10 3dbr h LYS 413 CO 0.00 -0.16 0.00 1.49 -2.81 0.00 0.00 179.45 177.97 3dbr h GLU 414 N -0.25 0.02 -0.81 1.90 4.81 -1.78 0.13 114.58 118.61 3dbr h GLU 414 Ca 0.18 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3dbr h GLU 414 Cb 0.56 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 3dbr h GLU 414 CO -0.63 0.01 0.12 1.47 -0.73 0.00 0.00 179.01 179.25 3dbr n LEU 415 N -5.49 4.38 0.00 1.64 -0.00 -0.25 -4.89 117.00 112.40 3dbr n LEU 415 Ca 0.22 -2.25 0.00 0.00 -0.00 0.00 0.00 56.01 53.97 3dbr n LEU 415 Cb 0.71 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 3dbr n LEU 415 CO -0.06 0.59 0.00 0.61 -0.00 0.00 0.00 177.39 178.53 3dbr n GLY 416 N 0.14 0.55 3.56 1.47 0.00 0.45 -5.01 105.19 106.35 3dbr n GLY 416 Ca 0.23 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 3dbr n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 417 N 0.00 3.25 1.16 0.99 1.43 -0.54 -5.00 118.68 119.98 3dbr s LEU 417 Ca 0.00 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 3dbr s LEU 417 Cb 0.00 -2.67 0.27 0.00 0.03 0.00 0.00 46.19 43.82 3dbr s LEU 417 CO 0.00 -1.95 1.07 0.68 0.23 0.00 0.00 176.35 176.38 3dbr s VAL 418 N 6.69 1.74 0.41 -1.59 -7.23 -1.26 -4.27 120.40 114.89 3dbr s VAL 418 Ca 0.48 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.72 3dbr s VAL 418 Cb -0.10 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 3dbr s VAL 418 CO 0.19 0.00 0.34 -0.62 -0.31 0.00 0.00 175.10 174.69 3dbr s ASP 419 N -3.46 4.93 0.00 4.85 2.15 -1.26 -4.51 116.67 119.37 3dbr s ASP 419 Ca 0.68 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.86 3dbr s ASP 419 Cb -0.15 -0.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.91 3dbr s ASP 419 CO 0.58 -0.62 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 3dbr n GLY 420 N -1.48 0.33 3.88 2.66 0.00 -1.23 -4.96 105.19 104.38 3dbr n GLY 420 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3dbr n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbr s GLN 421 N -0.81 3.77 -0.01 1.61 -2.07 -1.25 -4.76 119.66 116.13 3dbr s GLN 421 Ca 0.00 0.20 -0.00 0.00 -1.82 0.00 0.00 55.36 53.74 3dbr s GLN 421 Cb 0.00 -2.69 -0.04 0.00 -1.09 0.00 0.00 33.01 29.19 3dbr s GLN 421 CO 0.00 0.35 0.07 -1.83 -1.32 0.00 0.00 175.29 172.56 3dbr s GLU 422 N -2.77 3.01 0.47 9.60 -1.05 -1.26 -0.11 118.70 126.60 3dbr s GLU 422 Ca 0.46 -0.50 0.08 0.00 -0.15 0.00 0.00 54.97 54.86 3dbr s GLU 422 Cb -0.11 -2.82 0.03 0.00 -0.44 0.00 0.00 34.13 30.78 3dbr s GLU 422 CO 0.22 0.65 0.61 -0.51 0.95 0.00 0.00 175.26 177.17 3dbr s LEU 423 N -1.68 3.40 -0.23 1.83 1.43 0.06 -4.63 118.68 118.86 3dbr s LEU 423 Ca 0.22 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3dbr s LEU 423 Cb -0.12 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.96 3dbr s LEU 423 CO 0.13 -0.95 -0.13 0.00 0.23 0.00 0.00 176.35 175.63 3dbr s ALA 424 N -2.49 2.38 -0.20 4.21 0.00 -0.29 -3.20 121.76 122.18 3dbr s ALA 424 Ca 0.55 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 3dbr s ALA 424 Cb -0.07 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 3dbr s ALA 424 CO 0.34 -0.89 0.05 0.08 0.00 0.00 0.00 175.76 175.34 3dbr s VAL 425 N 1.22 4.47 -0.01 0.00 1.01 0.50 -2.22 120.40 125.36 3dbr s VAL 425 Ca -0.03 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 61.89 3dbr s VAL 425 Cb -0.17 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 3dbr s VAL 425 CO -0.08 0.42 -0.25 0.00 0.00 0.00 0.00 175.10 175.19 3dbr s ALA 426 N 0.84 2.08 0.11 5.51 0.00 -0.91 -0.47 121.76 128.92 3dbr s ALA 426 Ca 0.03 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 3dbr s ALA 426 Cb -0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 3dbr s ALA 426 CO 0.02 0.50 0.10 0.34 0.00 0.00 0.00 175.76 176.73 3dbr s ASP 427 N -0.70 0.27 0.00 0.00 3.68 -1.26 -0.84 116.67 117.81 3dbr s ASP 427 Ca 0.10 -1.00 0.24 0.00 2.13 0.00 0.00 52.55 54.02 3dbr s ASP 427 Cb -0.10 0.31 1.36 0.00 -1.45 0.00 0.00 42.92 43.04 3dbr s ASP 427 CO -0.00 -0.73 1.81 0.52 0.13 0.00 0.00 175.17 176.89 3dbr n VAL 428 N -0.06 0.10 -0.06 1.11 0.31 -1.26 -3.56 118.33 114.90 3dbr n VAL 428 Ca -0.10 0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 3dbr n VAL 428 Cb 0.63 -0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.87 3dbr n VAL 428 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3dbr h THR 429 N 0.00 0.51 -3.75 2.52 2.02 -1.94 -3.47 112.91 108.80 3dbr h THR 429 Ca 0.00 -1.43 -0.68 0.00 0.77 0.00 0.00 66.41 65.07 3dbr h THR 429 Cb 0.08 1.01 -0.19 0.00 -1.74 0.00 0.00 68.15 67.32 3dbr h THR 429 CO 0.00 0.17 -0.75 0.28 0.37 0.00 0.00 175.52 175.60 3dbr s THR 430 N -1.90 3.27 0.06 3.16 -1.32 -1.23 -1.94 115.64 115.74 3dbr s THR 430 Ca -0.10 -0.99 0.23 0.00 -1.21 0.00 0.00 61.69 59.62 3dbr s THR 430 Cb 0.00 -2.42 0.21 0.00 -1.51 0.00 0.00 72.50 68.79 3dbr s THR 430 CO 0.26 0.34 1.76 1.55 -2.21 0.00 0.00 174.62 176.32 3dbr h PRO 431 N 4.44 0.00 -6.89 7.08 0.13 -1.82 -3.39 132.00 131.55 3dbr h PRO 431 Ca -0.48 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 3dbr h PRO 431 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dbr h PRO 431 CO 0.51 0.26 0.17 1.14 -0.23 0.00 0.00 178.00 179.85 3dbr s GLN 432 N -3.52 3.91 -0.36 0.86 -2.07 -1.26 -5.01 119.66 112.20 3dbr s GLN 432 Ca 0.01 0.66 -0.21 0.00 -1.82 0.00 0.00 55.36 54.01 3dbr s GLN 432 Cb 0.10 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.68 3dbr s GLN 432 CO 0.65 -0.02 0.64 0.95 -1.32 0.00 0.00 175.29 176.20 3dbr s THR 433 N -2.29 4.88 0.35 3.63 -4.23 -1.26 -4.69 115.64 112.03 3dbr s THR 433 Ca 0.54 0.55 -0.18 0.00 -1.18 0.00 0.00 61.69 61.42 3dbr s THR 433 Cb -0.10 -4.09 -0.10 0.00 1.34 0.00 0.00 72.50 69.55 3dbr s THR 433 CO 0.26 -0.35 0.81 0.54 -0.54 0.00 0.00 174.62 175.34 3dbr s VAL 434 N 2.73 4.56 0.06 2.29 0.11 0.38 -4.83 120.40 125.70 3dbr s VAL 434 Ca 0.24 1.18 0.07 0.00 -2.93 0.00 0.00 61.98 60.55 3dbr s VAL 434 Cb -0.14 -3.64 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 3dbr s VAL 434 CO 0.15 -0.19 -0.16 -0.76 -3.33 0.00 0.00 175.10 170.82 3dbr s LEU 435 N -2.94 2.75 -0.10 2.54 1.43 -1.26 -0.37 118.68 120.74 3dbr s LEU 435 Ca 0.56 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3dbr s LEU 435 Cb -0.11 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.55 3dbr s LEU 435 CO 0.16 0.23 0.04 -0.36 0.23 0.00 0.00 176.35 176.66 3dbr s PHE 436 N -1.02 0.42 -0.64 0.29 0.40 -1.19 -1.96 117.98 114.28 3dbr s PHE 436 Ca 0.17 -0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 56.09 3dbr s PHE 436 Cb -0.11 -0.71 0.04 0.00 0.51 0.00 0.00 43.02 42.76 3dbr s PHE 436 CO 0.08 -0.36 1.09 0.21 0.70 0.00 0.00 175.22 176.94 3dbr s LYS 437 N 2.05 3.26 0.47 0.44 2.20 0.55 -0.76 119.74 127.95 3dbr s LYS 437 Ca 0.04 -0.33 -0.25 0.00 -0.36 0.00 0.00 55.97 55.07 3dbr s LYS 437 Cb -0.14 -4.13 -0.08 0.00 -1.51 0.00 0.00 37.83 31.97 3dbr s LYS 437 CO -0.06 -1.81 1.39 -0.11 -0.36 0.00 0.00 175.35 174.41 3dbr n LEU 438 N 8.26 5.04 -3.62 5.43 7.94 0.85 -3.60 117.00 137.30 3dbr n LEU 438 Ca 0.02 1.09 -0.22 0.00 -1.11 0.00 0.00 56.01 55.79 3dbr n LEU 438 Cb 0.48 -1.58 -0.16 0.00 0.53 0.00 0.00 43.42 42.68 3dbr n LEU 438 CO 0.67 -0.32 -0.30 -1.00 -1.11 0.00 0.00 177.39 175.34 3dbr s HIS 439 N -1.21 0.02 -0.69 1.96 3.76 -0.96 -3.54 115.29 114.63 3dbr s HIS 439 Ca 0.63 0.09 -0.27 0.00 -0.15 0.00 0.00 55.06 55.36 3dbr s HIS 439 Cb -0.45 -0.51 0.03 0.00 1.11 0.00 0.00 32.58 32.76 3dbr s HIS 439 CO 0.56 -0.39 1.31 -0.06 -0.85 0.00 0.00 174.74 175.31 3dbr s PHE 440 N 2.20 2.29 0.00 1.40 2.99 -1.26 -2.37 117.98 123.24 3dbr s PHE 440 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 56.93 57.09 3dbr s PHE 440 Cb -0.14 -4.56 0.00 0.00 0.00 0.00 0.00 43.02 38.32 3dbr s PHE 440 CO -0.07 -2.01 0.17 0.25 -0.00 0.00 0.00 175.22 173.56