#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr s ASP 12 N 0.00 5.90 0.88 -1.43 1.11 -1.26 -4.90 116.67 116.97 3dbr s ASP 12 Ca 0.00 0.17 -0.12 0.00 0.18 0.00 0.00 52.55 52.78 3dbr s ASP 12 Cb 0.00 -2.01 0.12 0.00 1.07 0.00 0.00 42.92 42.10 3dbr s ASP 12 CO 0.00 0.20 1.12 -1.66 1.18 0.00 0.00 175.17 176.00 3dbr s TRP 13 N 0.24 2.59 -0.25 4.23 -2.14 -1.26 -4.94 118.94 117.42 3dbr s TRP 13 Ca 0.06 0.99 -0.30 0.00 2.66 0.00 0.00 56.10 59.51 3dbr s TRP 13 Cb -0.12 -3.27 -0.07 0.00 -3.10 0.00 0.00 33.47 26.91 3dbr s TRP 13 CO -0.01 -2.19 2.21 -1.91 -2.66 0.00 0.00 176.95 172.39 3dbr n GLU 14 N -3.68 1.75 -0.65 3.25 2.13 -1.26 -2.15 120.64 120.03 3dbr n GLU 14 Ca 0.07 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.37 3dbr n GLU 14 Cb 0.58 -3.03 0.00 0.00 0.27 0.00 0.00 31.44 29.25 3dbr n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dbr n GLY 15 N 5.93 0.68 0.28 8.31 0.00 -1.26 -4.98 105.19 114.15 3dbr n GLY 15 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.37 3dbr n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbr h ARG 16 N 2.11 0.65 -0.38 1.61 2.43 -1.80 -2.92 114.38 116.07 3dbr h ARG 16 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 3dbr h ARG 16 Cb 0.00 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.33 3dbr h ARG 16 CO 0.00 0.43 0.03 0.91 -1.51 0.00 0.00 179.97 179.83 3dbr n TRP 17 N -4.82 1.26 -0.13 2.20 7.02 -1.26 -4.66 117.44 117.04 3dbr n TRP 17 Ca 0.12 -1.28 0.25 0.00 -1.02 0.00 0.00 57.50 55.58 3dbr n TRP 17 Cb 0.28 -0.46 0.70 0.00 -2.42 0.00 0.00 31.31 29.41 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 1.46 0.03 1.66 -0.99 4.21 -1.93 0.23 115.58 120.26 3dbr h ASN 18 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 3dbr h ASN 18 Cb 1.70 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.90 3dbr h ASN 18 CO 0.39 0.01 0.00 0.45 -1.29 0.00 0.00 177.43 176.99 3dbr h HIS 19 N 0.03 0.00 0.01 1.19 3.86 -1.85 -3.24 115.15 115.15 3dbr h HIS 19 Ca 0.38 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 59.17 3dbr h HIS 19 Cb 1.46 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.87 3dbr h HIS 19 CO -0.00 0.00 -2.45 0.28 0.86 0.00 0.00 177.93 176.62 3dbr n VAL 20 N -2.87 1.52 -0.30 2.45 0.31 0.55 -4.43 118.33 115.55 3dbr n VAL 20 Ca 0.04 -0.49 0.14 0.00 -0.01 0.00 0.00 64.34 64.02 3dbr n VAL 20 Cb 0.46 -1.63 0.31 0.00 -0.91 0.00 0.00 33.84 32.07 3dbr n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbr h LYS 21 N -0.42 0.22 0.00 5.55 1.57 -0.89 0.63 116.57 123.22 3dbr h LYS 21 Ca -0.62 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 3dbr h LYS 21 Cb 1.78 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.04 3dbr h LYS 21 CO -0.22 0.14 0.38 0.87 -0.57 0.00 0.00 179.45 180.05 3dbr h LYS 22 N 0.22 0.00 0.00 3.15 1.79 -1.77 0.92 116.57 120.88 3dbr h LYS 22 Ca 0.58 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.96 3dbr h LYS 22 Cb 1.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 3dbr h LYS 22 CO -0.65 0.00 -1.95 1.19 -1.08 0.00 0.00 179.45 176.96 3dbr n PHE 23 N -2.66 0.00 0.16 -1.35 3.01 0.22 -3.97 117.46 112.87 3dbr n PHE 23 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.54 3dbr n PHE 23 Cb 0.41 -0.55 -0.14 0.00 -0.01 0.00 0.00 39.48 39.20 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 -2.29 0.17 -0.11 4.37 4.77 -0.37 -4.61 117.00 118.93 3dbr n LEU 24 Ca -0.10 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.57 3dbr n LEU 24 Cb 0.65 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.65 3dbr n LEU 24 CO 0.39 0.04 -0.78 -0.62 -1.33 0.00 0.00 177.39 175.09 3dbr n GLU 25 N -2.02 0.56 -2.00 3.23 1.02 0.18 -1.63 120.64 119.98 3dbr n GLU 25 Ca -0.02 0.46 -0.29 0.00 -0.02 0.00 0.00 57.16 57.29 3dbr n GLU 25 Cb 0.45 -1.65 0.05 0.00 -0.02 0.00 0.00 31.44 30.27 3dbr n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dbr s ARG 26 N -2.42 2.79 0.45 3.49 0.52 -1.25 -3.52 118.95 118.99 3dbr s ARG 26 Ca -0.30 0.32 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 3dbr s ARG 26 Cb 0.08 -2.07 0.03 0.00 0.52 0.00 0.00 34.95 33.51 3dbr s ARG 26 CO 0.51 -1.01 0.26 -1.13 0.02 0.00 0.00 175.30 173.94 3dbr n SER 27 N -2.94 2.62 -3.69 0.23 3.41 -1.26 -4.76 113.62 107.22 3dbr n SER 27 Ca 0.07 -2.63 -0.06 0.00 -0.26 0.00 0.00 58.87 55.99 3dbr n SER 27 Cb 0.58 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 3dbr n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3dbr s GLY 28 N -3.66 -0.08 0.00 5.00 0.00 -1.26 -5.04 107.32 102.28 3dbr s GLY 28 Ca 0.20 -0.21 0.09 0.00 0.00 0.00 0.00 44.72 44.80 3dbr s GLY 28 CO 0.12 0.07 1.28 -1.55 0.00 0.00 0.00 173.10 173.02 3dbr n PRO 29 N -0.49 1.33 0.00 2.90 -0.04 -1.26 -3.56 135.00 133.88 3dbr n PRO 29 Ca -0.05 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 3dbr n PRO 29 Cb 0.60 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.15 0.00 -2.18 0.54 0.99 -1.26 -5.07 117.46 110.32 3dbr n PHE 30 Ca 0.08 -0.19 -0.38 0.00 -0.00 0.00 0.00 57.45 56.96 3dbr n PHE 30 Cb 0.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 39.48 38.59 3dbr n PHE 30 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3dbr s THR 31 N -0.39 2.92 0.41 4.37 -4.23 -1.23 -3.77 115.64 113.71 3dbr s THR 31 Ca 0.00 0.74 -0.26 0.00 -1.18 0.00 0.00 61.69 60.99 3dbr s THR 31 Cb 0.00 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 3dbr s THR 31 CO 0.00 0.03 1.22 1.57 -0.54 0.00 0.00 174.62 176.91 3dbr n HIS 32 N -0.28 1.96 -0.30 3.99 -0.00 -0.99 -4.81 115.22 114.80 3dbr n HIS 32 Ca 0.06 0.52 0.17 0.00 0.46 0.00 0.00 57.72 58.94 3dbr n HIS 32 Cb 0.46 -2.35 0.44 0.00 -0.12 0.00 0.00 29.99 28.42 3dbr n HIS 32 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3dbr h PRO 33 N 2.04 0.53 -0.41 1.57 0.13 -1.92 -0.94 132.00 133.00 3dbr h PRO 33 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3dbr h PRO 33 Cb 1.30 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dbr h PRO 33 CO 0.60 0.35 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 3dbr n ASP 34 N -4.62 0.41 -4.73 1.44 8.00 -1.26 -4.84 116.55 110.95 3dbr n ASP 34 Ca 0.22 -1.46 -0.41 0.00 0.71 0.00 0.00 54.79 53.85 3dbr n ASP 34 Cb 0.67 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.44 3.80 -0.21 1.24 5.36 -0.36 -5.03 117.98 121.33 3dbr s PHE 35 Ca 0.00 1.75 -0.01 0.00 -0.96 0.00 0.00 56.93 57.70 3dbr s PHE 35 Cb 0.00 -3.02 0.06 0.00 -0.34 0.00 0.00 43.02 39.72 3dbr s PHE 35 CO 0.00 0.21 -0.01 -1.21 -1.46 0.00 0.00 175.22 172.75 3dbr s GLU 36 N 0.02 1.11 0.70 10.12 2.02 -1.26 -5.05 118.70 126.36 3dbr s GLU 36 Ca 0.46 -0.68 -0.17 0.00 0.02 0.00 0.00 54.97 54.61 3dbr s GLU 36 Cb -0.23 -2.32 0.01 0.00 0.10 0.00 0.00 34.13 31.70 3dbr s GLU 36 CO 0.29 -0.61 1.17 -2.30 0.02 0.00 0.00 175.26 173.83 3dbr n PRO 37 N 4.88 0.76 0.00 0.39 -0.02 -1.26 -4.98 135.00 134.76 3dbr n PRO 37 Ca -0.10 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3dbr n PRO 37 Cb 0.46 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3dbr n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dbr n SER 38 N -2.06 0.00 0.11 2.55 2.88 -0.64 -4.99 113.62 111.47 3dbr n SER 38 Ca 0.15 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.71 3dbr n SER 38 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3dbr n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbr h THR 39 N 1.14 0.68 -0.04 2.46 1.03 -1.89 -3.29 112.91 113.01 3dbr h THR 39 Ca 0.00 -2.05 0.00 0.00 -0.01 0.00 0.00 66.41 64.35 3dbr h THR 39 Cb 0.00 2.25 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 3dbr h THR 39 CO 0.00 0.39 0.00 1.21 -0.01 0.00 0.00 175.52 177.11 3dbr n GLU 40 N -3.09 1.35 -0.07 0.00 2.13 -1.26 -3.98 120.64 115.71 3dbr n GLU 40 Ca -0.01 -0.51 -0.12 0.00 0.66 0.00 0.00 57.16 57.17 3dbr n GLU 40 Cb 0.75 -1.43 -0.05 0.00 0.27 0.00 0.00 31.44 30.97 3dbr n GLU 40 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 3dbr h SER 41 N 1.16 0.45 0.22 4.31 0.02 -1.89 -3.12 113.55 114.71 3dbr h SER 41 Ca 0.00 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3dbr h SER 41 Cb 0.25 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3dbr h SER 41 CO 0.00 0.75 -0.15 0.25 -1.14 0.00 0.00 176.83 176.54 3dbr h LEU 42 N 0.15 -0.38 -1.89 5.07 5.85 -1.83 -1.91 115.31 120.39 3dbr h LEU 42 Ca 0.05 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dbr h LEU 42 Cb 0.57 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3dbr h LEU 42 CO 0.03 -0.24 0.06 -0.61 -0.34 0.00 0.00 178.44 177.34 3dbr h GLN 43 N -0.37 0.14 -0.09 1.25 5.75 -1.81 -1.13 115.11 118.85 3dbr h GLN 43 Ca -0.02 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.32 3dbr h GLN 43 Cb 0.32 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3dbr h GLN 43 CO 0.01 0.10 -0.60 0.35 -2.65 0.00 0.00 178.83 176.03 3dbr h PHE 44 N 0.14 0.40 0.21 3.99 3.57 -1.43 0.18 116.94 124.01 3dbr h PHE 44 Ca 0.04 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 3dbr h PHE 44 Cb -0.01 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3dbr h PHE 44 CO 0.00 0.84 -0.10 1.25 -2.23 0.00 0.00 178.31 178.06 3dbr h LEU 45 N 0.23 -0.24 -0.55 0.59 5.85 -0.44 -1.16 115.31 119.59 3dbr h LEU 45 Ca -0.01 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.49 3dbr h LEU 45 Cb 1.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3dbr h LEU 45 CO 0.10 0.16 0.31 -0.07 -0.34 0.00 0.00 178.44 178.61 3dbr h LEU 46 N -0.70 0.49 0.01 2.25 3.38 -1.27 -2.35 115.31 117.12 3dbr h LEU 46 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dbr h LEU 46 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dbr h LEU 46 CO 0.05 0.34 -0.00 0.44 0.09 0.00 0.00 178.44 179.35 3dbr h ASP 47 N 0.61 -0.01 0.00 -0.43 5.19 -0.98 -3.38 116.42 117.43 3dbr h ASP 47 Ca 0.23 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 3dbr h ASP 47 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 3dbr h ASP 47 CO -0.13 0.46 -0.01 0.35 -3.12 0.00 0.00 179.24 176.80 3dbr n THR 48 N -4.87 1.29 -3.17 0.35 -2.24 -0.44 -4.86 114.28 100.34 3dbr n THR 48 Ca -0.08 -1.43 -0.43 0.00 -2.27 0.00 0.00 64.05 59.83 3dbr n THR 48 Cb 0.24 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 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 2.59 3.29 -0.17 0.00 -0.14 -1.26 -3.91 119.74 120.14 3dbr s LYS 50 Ca 0.16 -0.20 -0.03 0.00 -1.36 0.00 0.00 55.97 54.53 3dbr s LYS 50 Cb -0.18 -4.12 -0.02 0.00 -1.68 0.00 0.00 37.83 31.83 3dbr s LYS 50 CO 0.14 -1.85 -0.05 0.08 -0.76 0.00 0.00 175.35 172.91 3dbr s VAL 51 N 4.93 3.64 -0.18 3.17 1.01 -0.45 -1.52 120.40 131.00 3dbr s VAL 51 Ca 0.34 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 3dbr s VAL 51 Cb -0.10 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3dbr s VAL 51 CO 0.18 0.47 0.06 -0.22 0.00 0.00 0.00 175.10 175.58 3dbr s LEU 52 N 0.75 3.79 -0.17 3.92 2.96 -0.87 -1.60 118.68 127.45 3dbr s LEU 52 Ca -0.02 0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 3dbr s LEU 52 Cb -0.15 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 3dbr s LEU 52 CO 0.02 0.18 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.50 3dbr s VAL 53 N 0.32 3.77 -0.43 1.68 1.01 0.91 -1.51 120.40 126.14 3dbr s VAL 53 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 3dbr s VAL 53 Cb -0.12 -2.66 0.06 0.00 0.00 0.00 0.00 36.38 33.66 3dbr s VAL 53 CO 0.00 0.47 0.31 -0.63 0.00 0.00 0.00 175.10 175.25 3dbr s ILE 54 N 0.63 4.75 0.00 2.22 1.01 -0.79 -1.60 121.20 127.43 3dbr s ILE 54 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.50 3dbr s ILE 54 Cb -0.14 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3dbr s ILE 54 CO 0.02 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.10 3dbr n GLY 55 N 5.06 2.08 2.73 6.18 0.00 0.87 -1.22 105.19 120.88 3dbr n GLY 55 Ca -0.11 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 3dbr n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbr s ALA 56 N -1.07 2.60 -0.44 4.61 0.00 -1.26 -3.98 121.76 122.23 3dbr s ALA 56 Ca 0.00 -3.00 0.07 0.00 0.00 0.00 0.00 51.96 49.04 3dbr s ALA 56 Cb 0.00 -1.94 0.35 0.00 0.00 0.00 0.00 23.12 21.53 3dbr s ALA 56 CO 0.00 -2.05 1.20 0.41 0.00 0.00 0.00 175.76 175.31 3dbr n GLY 57 N 2.91 0.92 0.00 0.00 0.00 -1.26 -4.67 105.19 103.09 3dbr n GLY 57 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.02 2.23 0.11 -0.02 0.00 -1.26 -4.54 105.19 101.72 3dbr n GLY 58 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 3dbr n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbr h LEU 59 N 0.00 -0.16 0.04 0.99 3.38 -1.87 -0.96 115.31 116.73 3dbr h LEU 59 Ca 0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dbr h LEU 59 Cb 0.00 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dbr h LEU 59 CO 0.00 -0.01 -0.23 1.23 0.09 0.00 0.00 178.44 179.51 3dbr h GLY 60 N -0.29 -1.22 0.05 0.83 0.00 -1.80 0.17 103.07 100.81 3dbr h GLY 60 Ca -0.02 0.59 0.15 0.00 0.00 0.00 0.00 47.33 48.05 3dbr h GLY 60 CO 0.03 -0.39 0.24 0.00 0.00 0.00 0.00 176.54 176.43 3dbr h GLU 62 N 0.35 -0.17 -0.40 0.00 4.57 -0.75 -2.50 114.58 115.69 3dbr h GLU 62 Ca 0.41 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.68 3dbr h GLU 62 Cb 0.66 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.20 3dbr h GLU 62 CO -0.45 -0.11 -0.33 -0.07 -1.18 0.00 0.00 179.01 176.87 3dbr h LEU 63 N -0.17 -1.09 -0.06 1.64 3.38 0.84 0.13 115.31 119.98 3dbr h LEU 63 Ca 0.02 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3dbr h LEU 63 Cb 0.19 0.51 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3dbr h LEU 63 CO -0.06 -0.32 -0.22 -0.07 0.09 0.00 0.00 178.44 177.86 3dbr h LEU 64 N -0.25 -0.67 -0.67 1.67 3.38 -1.24 0.12 115.31 117.64 3dbr h LEU 64 Ca 0.17 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.31 3dbr h LEU 64 Cb 0.54 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 3dbr h LEU 64 CO -0.54 -0.28 0.37 0.50 0.09 0.00 0.00 178.44 178.58 3dbr h LYS 65 N -0.32 0.65 -0.16 1.13 3.64 -0.96 0.01 116.57 120.56 3dbr h LYS 65 Ca 0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3dbr h LYS 65 Cb 0.43 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3dbr h LYS 65 CO -0.25 0.43 0.06 -0.91 -2.27 0.00 0.00 179.45 176.51 3dbr h ASN 66 N 0.67 0.22 -0.23 4.20 2.35 0.12 -2.64 115.58 120.26 3dbr h ASN 66 Ca 0.31 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3dbr h ASN 66 Cb 0.22 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3dbr h ASN 66 CO -0.20 0.35 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.73 3dbr h LEU 67 N 0.09 0.51 -1.29 1.61 3.38 -0.61 -2.28 115.31 116.71 3dbr h LEU 67 Ca 0.05 -0.42 0.20 0.00 0.09 0.00 0.00 57.88 57.81 3dbr h LEU 67 Cb 0.20 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 3dbr h LEU 67 CO -0.00 0.82 0.62 0.00 0.09 0.00 0.00 178.44 179.96 3dbr h ALA 68 N 0.71 2.00 -0.45 1.53 0.00 -0.99 0.46 119.26 122.51 3dbr h ALA 68 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 68 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dbr h ALA 68 CO 0.04 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.24 3dbr n LEU 69 N -4.62 3.15 -0.61 0.00 4.77 -1.00 -3.96 117.00 114.73 3dbr n LEU 69 Ca 0.22 -1.44 0.07 0.00 -0.03 0.00 0.00 56.01 54.82 3dbr n LEU 69 Cb 0.67 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.56 3dbr n LEU 69 CO 0.27 0.72 0.52 -1.20 -1.33 0.00 0.00 177.39 176.37 3dbr n SER 70 N 1.26 2.43 0.00 -1.43 7.64 0.16 -4.97 113.62 118.71 3dbr n SER 70 Ca 0.20 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.38 3dbr n SER 70 Cb 0.53 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.75 0.80 3.95 0.23 0.00 -0.97 -5.02 105.19 104.93 3dbr n GLY 71 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 3.30 0.00 1.61 0.40 -0.89 -3.33 117.98 117.07 3dbr s PHE 72 Ca 0.00 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 3dbr s PHE 72 Cb 0.00 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.32 3dbr s PHE 72 CO 0.00 -0.24 0.00 -2.13 0.70 0.00 0.00 175.22 173.55 3dbr n ARG 73 N -2.02 0.00 -2.68 0.44 0.63 -1.26 -4.44 116.66 107.33 3dbr n ARG 73 Ca -0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.49 3dbr n ARG 73 Cb 0.57 -0.22 0.00 0.00 0.45 0.00 0.00 32.46 33.27 3dbr n ARG 73 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3dbr n GLN 74 N -1.16 3.30 -4.58 -0.14 1.13 -1.25 -2.48 117.38 112.20 3dbr n GLN 74 Ca 0.00 -3.54 -0.33 0.00 -1.94 0.00 0.00 57.00 51.19 3dbr n GLN 74 Cb 0.00 -3.21 -0.13 0.00 0.11 0.00 0.00 30.24 27.01 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 2.51 3.55 0.09 5.09 1.01 -1.26 -1.34 121.20 130.85 3dbr s ILE 75 Ca 0.47 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.70 3dbr s ILE 75 Cb 0.02 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 3dbr s ILE 75 CO 0.02 0.52 -0.10 -1.00 0.00 0.00 0.00 174.94 174.38 3dbr s HIS 76 N 0.19 2.74 -0.06 3.97 3.76 -0.63 -0.09 115.29 125.17 3dbr s HIS 76 Ca -0.04 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 3dbr s HIS 76 Cb -0.14 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.12 3dbr s HIS 76 CO 0.04 0.41 -0.06 0.08 -0.85 0.00 0.00 174.74 174.36 3dbr s VAL 77 N -1.17 0.72 -0.01 -0.90 1.01 0.25 -0.06 120.40 120.24 3dbr s VAL 77 Ca 0.20 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3dbr s VAL 77 Cb -0.11 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3dbr s VAL 77 CO 0.12 0.28 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 3dbr s ILE 78 N 1.16 3.45 -0.30 2.22 1.01 -0.62 0.28 121.20 128.41 3dbr s ILE 78 Ca -0.07 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 3dbr s ILE 78 Cb -0.14 -2.47 0.22 0.00 0.01 0.00 0.00 42.46 40.08 3dbr s ILE 78 CO -0.01 0.43 1.30 -0.62 0.00 0.00 0.00 174.94 176.04 3dbr s ASP 79 N -1.27 -0.01 0.00 3.58 3.68 -0.95 -0.09 116.67 121.62 3dbr s ASP 79 Ca 0.15 0.01 0.27 0.00 2.13 0.00 0.00 52.55 55.12 3dbr s ASP 79 Cb -0.11 1.00 0.83 0.00 -1.45 0.00 0.00 42.92 43.20 3dbr s ASP 79 CO 0.06 -0.00 1.61 1.15 0.13 0.00 0.00 175.17 178.12 3dbr n MET 80 N 3.20 1.44 -3.00 4.34 0.00 0.30 -3.29 117.12 120.11 3dbr n MET 80 Ca -0.16 -0.91 -0.25 0.00 0.00 0.00 0.00 57.70 56.39 3dbr n MET 80 Cb 0.56 -1.48 -0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 -2.18 6.19 0.14 3.17 1.01 -1.26 -4.94 116.67 118.80 3dbr s ASP 81 Ca 0.32 0.62 0.08 0.00 0.71 0.00 0.00 52.55 54.28 3dbr s ASP 81 Cb 0.20 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 3dbr s ASP 81 CO 0.40 -0.49 -0.08 0.42 0.21 0.00 0.00 175.17 175.63 3dbr s THR 82 N -2.54 3.40 0.40 -1.27 -4.23 -1.26 -0.76 115.64 109.37 3dbr s THR 82 Ca 0.44 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 59.29 3dbr s THR 82 Cb -0.10 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.01 3dbr s THR 82 CO 0.40 0.01 1.26 -0.63 -0.54 0.00 0.00 174.62 175.12 3dbr s ILE 83 N -1.45 2.77 0.11 2.99 1.01 0.11 -4.76 121.20 121.99 3dbr s ILE 83 Ca 0.24 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.64 3dbr s ILE 83 Cb -0.10 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3dbr s ILE 83 CO 0.15 0.10 -0.16 -0.62 0.00 0.00 0.00 174.94 174.41 3dbr s ASP 84 N -0.83 2.11 0.30 3.58 -1.08 -1.26 -1.94 116.67 117.54 3dbr s ASP 84 Ca 0.56 -0.76 -0.01 0.00 -0.52 0.00 0.00 52.55 51.82 3dbr s ASP 84 Cb -0.36 -0.09 0.47 0.00 -1.46 0.00 0.00 42.92 41.48 3dbr s ASP 84 CO 0.46 -0.09 1.94 1.62 0.52 0.00 0.00 175.17 179.62 3dbr h VAL 85 N 3.71 1.14 0.00 1.11 3.04 -1.97 -2.90 116.25 120.39 3dbr h VAL 85 Ca -0.41 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 3dbr h VAL 85 Cb 1.19 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 3dbr h VAL 85 CO 0.47 0.20 0.00 -1.54 -1.01 0.00 0.00 177.57 175.69 3dbr n SER 86 N -4.45 2.24 0.00 3.17 3.41 -1.26 -2.17 113.62 114.57 3dbr n SER 86 Ca 0.12 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 3dbr n SER 86 Cb 0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3dbr n SER 86 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbr n ASN 87 N 1.10 4.28 0.16 4.04 4.13 -1.09 -4.77 115.26 123.11 3dbr n ASN 87 Ca 0.00 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.38 3dbr n ASN 87 Cb 0.29 0.68 0.58 0.00 -1.54 0.00 0.00 39.78 39.79 3dbr n ASN 87 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dbr n LEU 88 N -1.49 0.61 0.07 3.41 4.77 -0.92 -0.09 117.00 123.35 3dbr n LEU 88 Ca 0.00 0.75 0.13 0.00 -0.03 0.00 0.00 56.01 56.86 3dbr n LEU 88 Cb 0.17 -0.78 0.49 0.00 -2.33 0.00 0.00 43.42 40.97 3dbr n LEU 88 CO 0.00 -0.87 0.92 -0.46 -1.33 0.00 0.00 177.39 175.64 3dbr n ASN 89 N -2.28 0.51 0.00 -1.43 6.94 -1.26 -4.45 115.26 113.29 3dbr n ASN 89 Ca -0.01 0.55 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 3dbr n ASN 89 Cb 0.08 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 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 -1.97 0.08 -2.31 -3.83 1.85 -0.93 -4.39 116.66 105.15 3dbr n ARG 90 Ca 0.06 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.49 3dbr n ARG 90 Cb 0.40 -0.51 0.00 0.00 -1.05 0.00 0.00 32.46 31.30 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 -0.52 3.48 0.00 2.89 6.02 0.87 -4.63 117.38 125.49 3dbr n GLN 91 Ca 0.00 -3.42 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 3dbr n GLN 91 Cb 0.01 -3.00 0.00 0.00 1.02 0.00 0.00 30.24 28.27 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 4.44 0.00 1.02 1.08 1.16 -1.26 -1.61 117.46 122.29 3dbr n PHE 92 Ca 0.41 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 56.11 3dbr n PHE 92 Cb 0.37 0.00 0.09 0.00 -1.61 0.00 0.00 39.48 38.34 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 -0.80 0.89 -4.57 5.98 4.77 -1.26 -4.88 117.00 117.13 3dbr n LEU 93 Ca 0.00 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.35 3dbr n LEU 93 Cb 0.00 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 40.86 3dbr n LEU 93 CO 0.00 0.20 -0.38 -0.36 -1.33 0.00 0.00 177.39 175.52 3dbr s PHE 94 N -2.90 2.94 0.27 -1.77 2.99 -0.64 -4.77 117.98 114.10 3dbr s PHE 94 Ca 0.12 -0.01 0.11 0.00 0.00 0.00 0.00 56.93 57.14 3dbr s PHE 94 Cb 0.17 -1.73 -0.05 0.00 0.00 0.00 0.00 43.02 41.41 3dbr s PHE 94 CO 0.74 0.30 -0.18 1.03 -0.00 0.00 0.00 175.22 177.11 3dbr s ARG 95 N -0.71 1.62 0.33 0.44 1.81 -1.26 -4.84 118.95 116.34 3dbr s ARG 95 Ca 0.11 -1.75 0.10 0.00 -1.72 0.00 0.00 55.73 52.46 3dbr s ARG 95 Cb -0.11 -1.63 0.99 0.00 -0.45 0.00 0.00 34.95 33.75 3dbr s ARG 95 CO 0.02 0.28 1.58 -1.35 -0.68 0.00 0.00 175.30 175.15 3dbr h PRO 96 N 2.30 0.02 0.00 3.54 0.11 -1.99 0.54 132.00 136.53 3dbr h PRO 96 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dbr h PRO 96 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dbr h PRO 96 CO 0.61 0.02 0.00 0.36 -0.21 0.00 0.00 178.00 178.78 3dbr n LYS 97 N -5.38 0.01 0.03 1.05 -0.00 -1.26 -2.72 118.16 109.89 3dbr n LYS 97 Ca 0.29 0.22 0.11 0.00 -0.00 0.00 0.00 58.31 58.93 3dbr n LYS 97 Cb 0.97 -1.52 0.04 0.00 -0.00 0.00 0.00 35.03 34.52 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 -1.53 0.62 -4.39 -5.58 8.00 0.19 -4.98 116.55 108.88 3dbr n ASP 98 Ca 0.04 -0.23 -0.39 0.00 0.71 0.00 0.00 54.79 54.92 3dbr n ASP 98 Cb 0.20 0.74 0.03 0.00 -0.02 0.00 0.00 41.12 42.06 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 -1.92 1.45 0.00 0.53 5.41 -1.10 -1.58 119.36 122.15 3dbr n ILE 99 Ca 0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.27 3dbr n ILE 99 Cb 0.43 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 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 2.03 2.37 3.79 7.39 0.00 -0.82 -4.91 105.19 115.05 3dbr n GLY 100 Ca 0.10 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 3.03 -0.13 1.61 0.52 -0.61 -4.50 118.95 118.86 3dbr s ARG 101 Ca 0.00 1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 56.12 3dbr s ARG 101 Cb 0.00 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 3dbr s ARG 101 CO 0.00 -1.05 1.38 -1.25 0.02 0.00 0.00 175.30 174.40 3dbr s PRO 102 N -4.32 4.22 0.17 3.54 0.04 -1.26 0.08 135.00 137.47 3dbr s PRO 102 Ca 0.63 1.82 -0.25 0.00 0.04 0.00 0.00 61.00 63.25 3dbr s PRO 102 Cb -0.17 -3.82 0.05 0.00 0.04 0.00 0.00 34.50 30.60 3dbr s PRO 102 CO 0.43 -0.74 1.57 0.87 0.04 0.00 0.00 177.00 179.17 3dbr h LYS 103 N 8.57 -0.22 -0.57 4.56 1.57 -1.25 -0.17 116.57 129.06 3dbr h LYS 103 Ca -0.30 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3dbr h LYS 103 Cb 1.13 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.40 3dbr h LYS 103 CO 0.96 -0.15 0.05 0.00 -0.57 0.00 0.00 179.45 179.75 3dbr h ALA 104 N 0.68 0.61 -0.08 3.86 0.00 -1.78 0.41 119.26 122.96 3dbr h ALA 104 Ca 0.18 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3dbr h ALA 104 Cb 0.56 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dbr h ALA 104 CO -0.66 -0.36 0.03 1.49 0.00 0.00 0.00 179.25 179.75 3dbr h GLU 105 N 0.17 0.12 -0.49 0.00 4.81 -1.58 -1.57 114.58 116.03 3dbr h GLU 105 Ca 0.30 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3dbr h GLU 105 Cb 0.46 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3dbr h GLU 105 CO -0.44 0.25 0.06 0.28 -0.73 0.00 0.00 179.01 178.43 3dbr h VAL 106 N -0.04 1.25 -0.72 0.32 2.07 -0.61 -1.47 116.25 117.05 3dbr h VAL 106 Ca 0.03 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.63 3dbr h VAL 106 Cb 0.18 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3dbr h VAL 106 CO -0.00 0.34 0.44 0.00 0.02 0.00 0.00 177.57 178.37 3dbr h ALA 107 N 0.96 0.95 0.13 1.67 0.00 -0.13 -0.99 119.26 121.86 3dbr h ALA 107 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dbr h ALA 107 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dbr h ALA 107 CO 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.39 3dbr h ALA 108 N 1.33 -0.18 -0.49 0.00 0.00 -1.04 -2.45 119.26 116.43 3dbr h ALA 108 Ca 0.30 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3dbr h ALA 108 Cb 0.08 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 3dbr h ALA 108 CO -0.13 -0.54 -0.27 1.49 0.00 0.00 0.00 179.25 179.79 3dbr h GLU 109 N -0.29 -0.15 0.53 0.00 4.81 -0.85 -0.89 114.58 117.74 3dbr h GLU 109 Ca -0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3dbr h GLU 109 Cb 0.24 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3dbr h GLU 109 CO 0.03 -0.10 -0.42 0.35 -0.73 0.00 0.00 179.01 178.14 3dbr h PHE 110 N -0.16 -1.14 -0.41 0.92 3.57 -1.13 -2.91 116.94 115.68 3dbr h PHE 110 Ca 0.22 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 3dbr h PHE 110 Cb 0.51 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 3dbr h PHE 110 CO -0.54 -0.59 -0.01 -0.07 -2.23 0.00 0.00 178.31 174.87 3dbr h LEU 111 N -0.92 -0.20 -1.65 0.59 3.38 -1.08 -0.61 115.31 114.81 3dbr h LEU 111 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dbr h LEU 111 Cb 0.77 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dbr h LEU 111 CO 0.01 -0.06 0.00 0.78 0.09 0.00 0.00 178.44 179.26 3dbr h ASN 112 N 0.09 0.00 0.21 -0.43 2.35 -1.18 -1.24 115.58 115.37 3dbr h ASN 112 Ca 0.20 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.62 3dbr h ASN 112 Cb 0.29 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 3dbr h ASN 112 CO -0.35 0.00 -2.10 -0.67 -1.65 0.00 0.00 177.43 172.67 3dbr n ASP 113 N -2.48 0.36 0.04 5.81 -0.08 -0.33 -4.53 116.55 115.34 3dbr n ASP 113 Ca -0.01 0.17 -0.21 0.00 -1.51 0.00 0.00 54.79 53.23 3dbr n ASP 113 Cb 0.09 0.59 -0.14 0.00 2.34 0.00 0.00 41.12 43.99 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 0.32 -3.99 -0.67 9.65 -0.69 -3.42 114.38 115.58 3dbr h ARG 114 Ca -0.43 -0.54 -0.75 0.00 -1.10 0.00 0.00 59.98 57.16 3dbr h ARG 114 Cb 2.12 0.20 -0.28 0.00 -1.39 0.00 0.00 29.97 30.62 3dbr h ARG 114 CO 0.05 1.23 -0.21 0.08 2.80 0.00 0.00 179.97 183.92 3dbr s VAL 115 N -2.57 4.72 0.00 0.20 1.01 -0.52 -5.04 120.40 118.19 3dbr s VAL 115 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.65 3dbr s VAL 115 Cb 0.06 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3dbr s VAL 115 CO 0.82 -0.89 0.00 -2.65 0.00 0.00 0.00 175.10 172.38 3dbr n PRO 116 N 4.43 0.00 -1.33 2.72 -0.02 -1.26 -1.53 135.00 138.01 3dbr n PRO 116 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 3dbr n PRO 116 Cb 0.42 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 34.01 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 -0.06 6.29 -4.31 2.55 3.02 -1.26 -4.84 115.26 116.64 3dbr n ASN 117 Ca 0.00 -3.74 -0.29 0.00 -0.03 0.00 0.00 54.58 50.52 3dbr n ASN 117 Cb 0.00 -0.89 0.23 0.00 -0.61 0.00 0.00 39.78 38.52 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 -4.78 0.13 -4.70 0.00 5.15 -1.04 -4.89 115.26 105.13 3dbr n ASN 119 Ca 0.06 -2.24 -0.43 0.00 -0.60 0.00 0.00 54.58 51.37 3dbr n ASN 119 Cb 0.57 0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.87 3dbr n ASN 119 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3dbr n VAL 120 N -0.84 0.00 -3.88 3.44 0.31 -1.26 -4.11 118.33 111.99 3dbr n VAL 120 Ca -0.02 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 3dbr n VAL 120 Cb 0.84 -1.86 -0.14 0.00 -0.91 0.00 0.00 33.84 31.77 3dbr n VAL 120 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3dbr s VAL 121 N 1.11 3.39 0.70 2.52 1.01 0.87 -4.91 120.40 125.10 3dbr s VAL 121 Ca 0.76 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 3dbr s VAL 121 Cb -0.55 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.22 3dbr s VAL 121 CO 0.34 0.28 1.05 -2.16 0.00 0.00 0.00 175.10 174.61 3dbr s PRO 122 N 1.44 2.52 -0.30 2.72 0.04 -1.26 -0.58 135.00 139.59 3dbr s PRO 122 Ca 0.04 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.18 3dbr s PRO 122 Cb -0.16 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.43 3dbr s PRO 122 CO -0.02 -1.12 0.33 -1.01 0.04 0.00 0.00 177.00 175.21 3dbr s HIS 123 N -3.29 -0.58 -1.36 0.56 3.76 0.14 -4.77 115.29 109.76 3dbr s HIS 123 Ca 0.58 -0.11 -0.16 0.00 -0.15 0.00 0.00 55.06 55.22 3dbr s HIS 123 Cb -0.11 -0.39 0.02 0.00 1.11 0.00 0.00 32.58 33.22 3dbr s HIS 123 CO 0.48 -0.94 2.11 0.34 -0.85 0.00 0.00 174.74 175.88 3dbr n PHE 124 N 5.23 3.57 -3.80 1.40 7.35 -1.26 -2.23 117.46 127.72 3dbr n PHE 124 Ca -0.00 -2.82 0.00 0.00 -0.76 0.00 0.00 57.45 53.87 3dbr n PHE 124 Cb 0.47 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.80 3dbr n PHE 124 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3dbr n ASN 125 N 6.81 0.18 -3.80 -2.13 3.02 -1.21 -4.92 115.26 113.21 3dbr n ASN 125 Ca 0.51 -0.80 -0.18 0.00 -0.03 0.00 0.00 54.58 54.08 3dbr n ASN 125 Cb 0.41 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.41 3dbr n ASN 125 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3dbr s LYS 126 N -1.39 0.34 0.14 3.52 -2.85 -1.26 -0.54 119.74 117.69 3dbr s LYS 126 Ca 0.00 0.11 0.10 0.00 -1.00 0.00 0.00 55.97 55.18 3dbr s LYS 126 Cb 0.00 -0.59 0.46 0.00 -2.06 0.00 0.00 37.83 35.65 3dbr s LYS 126 CO 0.00 -0.18 0.48 0.44 0.10 0.00 0.00 175.35 176.19 3dbr n ILE 127 N 4.43 -0.08 1.90 3.79 -5.35 -1.26 0.78 119.36 123.58 3dbr n ILE 127 Ca -0.20 0.56 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 3dbr n ILE 127 Cb 0.50 -0.92 0.64 0.00 -1.74 0.00 0.00 39.64 38.13 3dbr n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dbr n GLN 128 N -3.27 0.95 0.08 6.28 3.00 -1.26 -2.82 117.38 120.35 3dbr n GLN 128 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.04 3dbr n GLN 128 Cb 0.49 -1.36 -0.05 0.00 0.00 0.00 0.00 30.24 29.32 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 0.12 -3.24 1.08 3.32 -0.04 -3.46 116.42 114.20 3dbr h ASP 129 Ca 0.00 -0.11 -0.45 0.00 0.02 0.00 0.00 57.03 56.48 3dbr h ASP 129 Cb 0.00 -0.04 0.08 0.00 0.22 0.00 0.00 39.33 39.60 3dbr h ASP 129 CO 0.00 0.99 0.18 -0.36 -1.72 0.00 0.00 179.24 178.34 3dbr s PHE 130 N -2.96 2.45 0.22 4.55 0.40 -1.13 -5.09 117.98 116.42 3dbr s PHE 130 Ca -0.01 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.56 3dbr s PHE 130 Cb 0.10 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 3dbr s PHE 130 CO 0.82 -1.55 0.21 0.27 0.70 0.00 0.00 175.22 175.67 3dbr n ASN 131 N -2.92 -0.53 0.00 1.36 0.23 -1.26 -5.06 115.26 107.09 3dbr n ASN 131 Ca 0.10 -2.44 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 3dbr n ASN 131 Cb 0.60 1.19 0.00 0.00 -2.08 0.00 0.00 39.78 39.49 3dbr n ASN 131 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3dbr n ASP 132 N -2.08 0.00 -0.06 0.53 5.75 -1.26 -1.44 116.55 117.98 3dbr n ASP 132 Ca 0.05 0.84 0.01 0.00 -0.01 0.00 0.00 54.79 55.67 3dbr n ASP 132 Cb 0.40 -0.35 0.02 0.00 -1.03 0.00 0.00 41.12 40.17 3dbr n ASP 132 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3dbr n THR 133 N -2.41 -0.07 0.19 2.12 -1.04 -1.26 -0.42 114.28 111.38 3dbr n THR 133 Ca 0.00 0.41 -0.07 0.00 -2.04 0.00 0.00 64.05 62.34 3dbr n THR 133 Cb 0.00 -0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 3dbr n THR 133 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3dbr h PHE 134 N 0.00 -0.44 -0.41 -1.42 3.57 -1.66 -3.26 116.94 113.32 3dbr h PHE 134 Ca 0.08 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 3dbr h PHE 134 Cb 0.13 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3dbr h PHE 134 CO -0.14 -0.28 0.28 1.88 -2.23 0.00 0.00 178.31 177.83 3dbr h TYR 135 N -0.54 0.19 0.00 0.41 -1.99 -0.63 -1.98 116.97 112.43 3dbr h TYR 135 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 3dbr h TYR 135 Cb 0.37 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.04 3dbr h TYR 135 CO 0.11 0.10 0.00 -0.09 -0.00 0.00 0.00 178.16 178.28 3dbr h ARG 136 N 0.18 0.00 -0.04 4.88 2.43 -1.08 -2.44 114.38 118.31 3dbr h ARG 136 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3dbr h ARG 136 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3dbr h ARG 136 CO -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.43 3dbr n GLN 137 N -3.01 1.26 -4.16 0.20 10.64 -0.74 -4.89 117.38 116.68 3dbr n GLN 137 Ca -0.03 -0.38 -0.30 0.00 -1.83 0.00 0.00 57.00 54.45 3dbr n GLN 137 Cb 0.07 -1.39 -0.08 0.00 -0.86 0.00 0.00 30.24 27.97 3dbr n GLN 137 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3dbr s PHE 138 N -1.95 2.99 -0.01 2.61 0.40 -0.92 -4.87 117.98 116.22 3dbr s PHE 138 Ca 0.35 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.64 3dbr s PHE 138 Cb 0.17 -1.55 -0.27 0.00 0.51 0.00 0.00 43.02 41.88 3dbr s PHE 138 CO 0.28 0.47 0.79 0.45 0.70 0.00 0.00 175.22 177.92 3dbr h HIS 139 N 3.57 0.41 -3.31 0.36 3.86 -1.61 -3.47 115.15 114.95 3dbr h HIS 139 Ca -0.48 -0.30 -0.16 0.00 -1.16 0.00 0.00 60.37 58.27 3dbr h HIS 139 Cb 1.17 -0.02 -0.24 0.00 1.06 0.00 0.00 27.41 29.38 3dbr h HIS 139 CO 0.60 1.38 -0.47 0.42 0.86 0.00 0.00 177.93 180.73 3dbr s ILE 140 N -2.61 0.03 -0.07 2.45 1.01 -1.18 -4.13 121.20 116.69 3dbr s ILE 140 Ca -0.10 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3dbr s ILE 140 Cb 0.07 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.19 3dbr s ILE 140 CO 0.84 -0.13 -0.17 -0.63 0.00 0.00 0.00 174.94 174.85 3dbr s ILE 141 N -0.44 1.46 0.06 2.92 1.01 -0.49 -2.06 121.20 123.66 3dbr s ILE 141 Ca -0.05 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.97 3dbr s ILE 141 Cb -0.04 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 3dbr s ILE 141 CO 0.01 0.43 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 3dbr s VAL 142 N 0.45 3.63 -0.07 2.92 1.01 -0.57 -0.79 120.40 126.97 3dbr s VAL 142 Ca -0.14 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.88 3dbr s VAL 142 Cb -0.16 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 3dbr s VAL 142 CO 0.05 0.22 -0.23 0.00 0.00 0.00 0.00 175.10 175.14 3dbr n GLY 144 N 3.23 3.53 3.49 0.00 0.00 -0.36 -2.35 105.19 112.74 3dbr n GLY 144 Ca -0.18 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.69 0.38 0.00 0.99 1.43 -1.21 -4.56 118.68 113.02 3dbr s LEU 145 Ca 0.37 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 3dbr s LEU 145 Cb 0.37 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.72 3dbr s LEU 145 CO -0.06 -4.33 0.13 -0.90 0.23 0.00 0.00 176.35 171.43 3dbr n ASP 146 N -4.96 0.26 -4.20 2.29 5.75 -1.26 -4.88 116.55 109.55 3dbr n ASP 146 Ca 0.08 -0.98 -0.14 0.00 -0.01 0.00 0.00 54.79 53.73 3dbr n ASP 146 Cb 0.57 0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.01 1.58 0.05 -1.12 1.04 -1.26 -5.05 113.70 108.93 3dbr s SER 147 Ca 0.00 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.37 3dbr s SER 147 Cb 0.00 0.00 -0.20 0.00 0.10 0.00 0.00 66.02 65.93 3dbr s SER 147 CO 0.00 -0.29 1.20 0.40 0.98 0.00 0.00 173.24 175.53 3dbr h ILE 148 N 3.26 1.36 -0.31 -1.02 2.04 -1.99 -2.97 117.51 117.88 3dbr h ILE 148 Ca -0.37 -1.96 0.07 0.00 1.00 0.00 0.00 64.86 63.60 3dbr h ILE 148 Cb 1.19 2.28 -0.07 0.00 -0.74 0.00 0.00 36.82 39.48 3dbr h ILE 148 CO 0.57 0.59 -0.12 0.40 0.00 0.00 0.00 178.15 179.59 3dbr h ILE 149 N 0.16 0.59 -0.54 -0.67 2.04 -1.97 0.17 117.51 117.30 3dbr h ILE 149 Ca -0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.89 3dbr h ILE 149 Cb 1.29 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 3dbr h ILE 149 CO 0.13 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.42 3dbr h ALA 150 N 1.20 0.64 -0.38 1.87 0.00 -1.94 0.21 119.26 120.86 3dbr h ALA 150 Ca 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3dbr h ALA 150 Cb 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dbr h ALA 150 CO -0.35 -0.27 0.05 0.00 0.00 0.00 0.00 179.25 178.68 3dbr h ARG 151 N 0.29 0.57 -0.05 0.00 3.08 -1.06 -1.85 114.38 115.36 3dbr h ARG 151 Ca 0.27 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 3dbr h ARG 151 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3dbr h ARG 151 CO -0.32 0.55 -0.62 0.00 -1.07 0.00 0.00 179.97 178.51 3dbr h ARG 152 N 0.55 0.19 0.24 0.04 3.08 0.95 -2.66 114.38 116.77 3dbr h ARG 152 Ca 0.12 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3dbr h ARG 152 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3dbr h ARG 152 CO 0.00 0.75 -0.11 2.35 -1.07 0.00 0.00 179.97 181.89 3dbr h TRP 153 N 0.14 -0.30 -0.58 3.04 7.01 -0.19 -2.89 115.95 122.19 3dbr h TRP 153 Ca -0.01 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.12 3dbr h TRP 153 Cb 1.13 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 3dbr h TRP 153 CO 0.02 0.08 0.40 0.97 -2.79 0.00 0.00 178.44 177.12 3dbr h ILE 154 N -0.79 0.78 0.51 2.65 -0.00 -1.41 -2.58 117.51 116.66 3dbr h ILE 154 Ca -0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 64.86 64.75 3dbr h ILE 154 Cb 0.51 0.61 -0.00 0.00 -0.00 0.00 0.00 36.82 37.94 3dbr h ILE 154 CO 0.05 0.03 -0.31 -1.13 -0.00 0.00 0.00 178.15 176.79 3dbr h ASN 155 N 0.15 -0.78 -0.94 2.19 -1.24 -1.32 -1.74 115.58 111.91 3dbr h ASN 155 Ca 0.28 0.04 0.18 0.00 0.71 0.00 0.00 56.30 57.51 3dbr h ASN 155 Cb 0.88 0.23 -0.08 0.00 0.73 0.00 0.00 38.32 40.08 3dbr h ASN 155 CO -0.04 -0.48 0.60 1.23 -1.29 0.00 0.00 177.43 177.45 3dbr h GLY 156 N -0.76 1.26 0.69 1.57 0.00 -1.27 -1.78 103.07 102.77 3dbr h GLY 156 Ca -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3dbr h GLY 156 CO 0.07 0.02 -0.33 1.98 0.00 0.00 0.00 176.54 178.28 3dbr h MET 157 N 0.62 -0.89 0.00 4.80 1.85 -1.31 0.77 114.93 120.77 3dbr h MET 157 Ca 0.50 0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.65 3dbr h MET 157 Cb 0.93 0.20 0.00 0.00 0.43 0.00 0.00 31.60 33.16 3dbr h MET 157 CO -0.25 -0.59 0.10 -0.07 -0.40 0.00 0.00 176.91 175.70 3dbr h LEU 158 N -0.93 0.00 0.00 3.39 3.38 -0.87 0.33 115.31 120.60 3dbr h LEU 158 Ca -0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 3dbr h LEU 158 Cb 0.71 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 3dbr h LEU 158 CO 0.15 0.00 -1.29 0.40 0.09 0.00 0.00 178.44 177.80 3dbr h ILE 159 N 0.00 1.06 0.00 1.22 2.04 -0.95 -3.28 117.51 117.60 3dbr h ILE 159 Ca 0.00 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.11 3dbr h ILE 159 Cb 0.20 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3dbr h ILE 159 CO 0.00 0.61 0.00 0.77 0.00 0.00 0.00 178.15 179.53 3dbr h SER 160 N 0.00 0.00 1.23 1.72 4.64 0.21 -2.73 113.55 118.62 3dbr h SER 160 Ca -0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3dbr h SER 160 Cb 1.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.88 3dbr h SER 160 CO 0.09 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.96 3dbr h LEU 161 N 0.00 0.00 -9.70 5.97 3.38 -1.53 -3.44 115.31 109.99 3dbr h LEU 161 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dbr h LEU 161 Cb 0.68 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.49 3dbr h LEU 161 CO 0.00 0.02 0.88 -0.76 0.09 0.00 0.00 178.44 178.67 3dbr s LEU 162 N -6.24 4.37 -0.27 1.67 1.43 -1.03 -4.77 118.68 113.83 3dbr s LEU 162 Ca 0.02 2.76 -0.05 0.00 -1.03 0.00 0.00 54.13 55.84 3dbr s LEU 162 Cb 0.08 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.70 3dbr s LEU 162 CO 0.58 -0.84 0.02 0.21 0.23 0.00 0.00 176.35 176.55 3dbr s ASN 163 N 0.80 4.79 -0.36 2.29 2.47 -1.26 -5.04 114.94 118.62 3dbr s ASN 163 Ca 0.67 -0.75 -0.12 0.00 0.42 0.00 0.00 52.86 53.07 3dbr s ASN 163 Cb -0.45 -1.79 0.01 0.00 -1.45 0.00 0.00 41.25 37.56 3dbr s ASN 163 CO 0.38 -0.16 0.23 -0.31 -3.72 0.00 0.00 177.10 173.53 3dbr s TYR 164 N 1.43 3.23 -0.46 0.43 1.51 -1.26 -0.23 117.35 122.00 3dbr s TYR 164 Ca 0.02 -0.57 -0.15 0.00 -1.01 0.00 0.00 57.07 55.36 3dbr s TYR 164 Cb -0.17 -2.48 0.07 0.00 -0.11 0.00 0.00 41.96 39.27 3dbr s TYR 164 CO -0.00 -0.51 0.37 -1.21 -1.11 0.00 0.00 175.55 173.08 3dbr s GLU 165 N 1.65 2.94 -0.60 -0.62 2.02 0.11 -4.64 118.70 119.55 3dbr s GLU 165 Ca 0.04 -1.32 -0.15 0.00 0.02 0.00 0.00 54.97 53.56 3dbr s GLU 165 Cb -0.18 -4.08 0.02 0.00 0.10 0.00 0.00 34.13 29.99 3dbr s GLU 165 CO 0.09 -0.98 0.64 -0.25 0.02 0.00 0.00 175.26 174.77 3dbr n ASP 166 N 5.17 -6.46 0.00 -0.19 8.00 -1.26 -2.20 116.55 119.62 3dbr n ASP 166 Ca -0.12 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3dbr n ASP 166 Cb 0.44 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 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 -0.92 0.32 3.79 0.44 0.00 -1.26 -4.87 105.19 102.69 3dbr n GLY 167 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 3.99 -0.14 1.61 1.01 -0.93 -5.04 120.40 120.90 3dbr s VAL 168 Ca 0.00 1.52 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 3dbr s VAL 168 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3dbr s VAL 168 CO 0.00 0.01 0.16 -0.22 0.00 0.00 0.00 175.10 175.04 3dbr s LEU 169 N -2.52 4.33 -0.29 3.92 2.96 -1.26 0.06 118.68 125.88 3dbr s LEU 169 Ca 0.56 0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 54.60 3dbr s LEU 169 Cb -0.19 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3dbr s LEU 169 CO 0.24 0.32 1.27 -0.62 -1.32 0.00 0.00 176.35 176.25 3dbr s ASP 170 N -0.54 6.72 0.00 3.68 -1.08 0.68 -4.89 116.67 121.24 3dbr s ASP 170 Ca 0.13 1.22 0.13 0.00 -0.52 0.00 0.00 52.55 53.51 3dbr s ASP 170 Cb -0.12 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.41 3dbr s ASP 170 CO 0.03 -1.04 1.37 -0.81 0.52 0.00 0.00 175.17 175.24 3dbr n PRO 171 N 7.23 0.10 0.00 4.34 -0.04 -1.26 -2.28 135.00 143.09 3dbr n PRO 171 Ca 0.14 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 3dbr n PRO 171 Cb 0.47 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 3dbr n PRO 171 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dbr n SER 172 N -1.38 1.09 -0.51 3.54 3.41 -1.26 -4.08 113.62 114.43 3dbr n SER 172 Ca 0.05 -1.04 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 3dbr n SER 172 Cb 0.12 0.95 0.40 0.00 -0.26 0.00 0.00 64.21 65.43 3dbr n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbr n SER 173 N -1.37 1.55 -4.67 4.04 3.41 -0.96 -4.83 113.62 110.78 3dbr n SER 173 Ca 0.04 -1.67 -0.40 0.00 -0.26 0.00 0.00 58.87 56.59 3dbr n SER 173 Cb 0.34 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.82 5.06 -0.26 -1.33 1.01 -1.26 -3.67 121.20 118.93 3dbr s ILE 174 Ca 0.33 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.10 3dbr s ILE 174 Cb 0.17 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.79 3dbr s ILE 174 CO 0.27 0.16 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 3dbr s VAL 175 N 1.65 2.42 0.16 2.92 1.01 -1.26 -5.04 120.40 122.26 3dbr s VAL 175 Ca 0.28 -1.49 -0.34 0.00 0.00 0.00 0.00 61.98 60.43 3dbr s VAL 175 Cb -0.16 -2.38 -0.14 0.00 0.00 0.00 0.00 36.38 33.70 3dbr s VAL 175 CO 0.11 0.00 1.57 -2.65 0.00 0.00 0.00 175.10 174.12 3dbr n PRO 176 N 4.51 2.13 -4.04 2.72 -0.02 -1.26 -4.52 135.00 134.51 3dbr n PRO 176 Ca -0.14 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 3dbr n PRO 176 Cb 0.43 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.23 3dbr n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbr s LEU 177 N 0.87 3.78 -0.16 2.45 2.96 -0.09 -1.40 118.68 127.09 3dbr s LEU 177 Ca 0.79 -1.61 -0.16 0.00 -0.22 0.00 0.00 54.13 52.92 3dbr s LEU 177 Cb -0.68 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3dbr s LEU 177 CO 0.38 -0.25 0.40 -0.63 -1.32 0.00 0.00 176.35 174.93 3dbr s ILE 178 N 1.06 5.22 -0.11 6.68 1.09 0.03 -0.98 121.20 134.19 3dbr s ILE 178 Ca -0.03 0.75 0.03 0.00 -1.10 0.00 0.00 60.65 60.31 3dbr s ILE 178 Cb -0.20 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.47 3dbr s ILE 178 CO -0.06 0.31 -0.23 -0.62 -0.10 0.00 0.00 174.94 174.24 3dbr s ASP 179 N 0.75 3.05 0.06 3.58 -1.08 0.10 -0.35 116.67 122.78 3dbr s ASP 179 Ca 0.21 -0.57 0.08 0.00 -0.52 0.00 0.00 52.55 51.76 3dbr s ASP 179 Cb -0.14 -1.40 -0.03 0.00 -1.46 0.00 0.00 42.92 39.88 3dbr s ASP 179 CO 0.08 0.13 -0.22 -0.83 0.52 0.00 0.00 175.17 174.84 3dbr s GLY 180 N 0.53 1.53 0.01 2.66 0.00 -0.99 -0.48 107.32 110.58 3dbr s GLY 180 Ca -0.14 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 3dbr s GLY 180 CO 0.05 -1.18 0.03 -0.32 0.00 0.00 0.00 173.10 171.68 3dbr s GLY 181 N -1.52 0.12 0.02 0.20 0.00 -0.27 -4.44 107.32 101.43 3dbr s GLY 181 Ca 0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.49 3dbr s GLY 181 CO 0.05 -0.36 0.15 -1.08 0.00 0.00 0.00 173.10 171.86 3dbr s THR 182 N -1.07 0.10 -0.29 0.90 -1.32 -1.26 -0.73 115.64 111.98 3dbr s THR 182 Ca -0.12 -0.83 -0.05 0.00 -1.21 0.00 0.00 61.69 59.49 3dbr s THR 182 Cb -0.07 -0.68 0.15 0.00 -1.51 0.00 0.00 72.50 70.39 3dbr s THR 182 CO -0.00 -0.45 0.58 -1.61 -2.21 0.00 0.00 174.62 170.93 3dbr s GLU 183 N -1.99 0.53 6.08 7.08 2.02 -0.01 -4.98 118.70 127.44 3dbr s GLU 183 Ca -0.10 1.14 0.00 0.00 0.02 0.00 0.00 54.97 56.03 3dbr s GLU 183 Cb -0.04 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.76 3dbr s GLU 183 CO -0.01 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.25 3dbr n GLY 184 N 5.43 3.36 1.70 -1.39 0.00 -0.47 -0.64 105.19 113.18 3dbr n GLY 184 Ca -0.06 0.25 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 10.68 2.01 -4.24 1.61 0.99 -1.26 -4.42 117.46 122.83 3dbr n PHE 185 Ca 0.00 -1.20 -0.17 0.00 -0.00 0.00 0.00 57.45 56.08 3dbr n PHE 185 Cb 0.00 -0.60 -0.11 0.00 -1.00 0.00 0.00 39.48 37.77 3dbr n PHE 185 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3dbr s LYS 186 N -3.00 1.01 0.09 -1.08 1.02 0.18 -2.75 119.74 115.21 3dbr s LYS 186 Ca 0.52 -1.26 -0.27 0.00 0.02 0.00 0.00 55.97 54.98 3dbr s LYS 186 Cb 0.42 -0.83 0.08 0.00 -0.52 0.00 0.00 37.83 36.98 3dbr s LYS 186 CO 0.11 0.15 0.98 0.20 -0.92 0.00 0.00 175.35 175.87 3dbr s GLY 187 N -2.56 -0.31 0.10 -3.33 0.00 -0.71 -0.83 107.32 99.68 3dbr s GLY 187 Ca 0.10 0.46 -0.09 0.00 0.00 0.00 0.00 44.72 45.19 3dbr s GLY 187 CO 0.02 0.12 0.20 0.54 0.00 0.00 0.00 173.10 173.98 3dbr s ASN 188 N -2.80 0.11 -0.04 1.64 4.22 0.10 -0.74 114.94 117.42 3dbr s ASN 188 Ca 0.10 -0.68 -0.02 0.00 -2.14 0.00 0.00 52.86 50.12 3dbr s ASN 188 Cb -0.01 0.35 0.02 0.00 1.28 0.00 0.00 41.25 42.90 3dbr s ASN 188 CO -0.02 -0.75 0.10 0.00 -2.04 0.00 0.00 177.10 174.40 3dbr s ALA 189 N -3.87 -0.18 0.09 3.54 0.00 -0.57 -1.12 121.76 119.65 3dbr s ALA 189 Ca 0.06 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.51 3dbr s ALA 189 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3dbr s ALA 189 CO -0.10 -0.10 -0.14 -1.14 0.00 0.00 0.00 175.76 174.28 3dbr s GLN 190 N 0.69 0.89 -0.20 0.00 0.74 0.37 -1.52 119.66 120.63 3dbr s GLN 190 Ca -0.05 -1.06 0.01 0.00 0.05 0.00 0.00 55.36 54.31 3dbr s GLN 190 Cb -0.07 -0.84 0.03 0.00 1.10 0.00 0.00 33.01 33.22 3dbr s GLN 190 CO -0.03 0.18 -0.17 0.08 -0.55 0.00 0.00 175.29 174.80 3dbr s VAL 191 N -1.61 2.13 -0.09 1.34 1.01 -0.94 -0.72 120.40 121.52 3dbr s VAL 191 Ca 0.02 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 3dbr s VAL 191 Cb -0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 3dbr s VAL 191 CO 0.02 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.82 3dbr s ILE 192 N 1.25 3.81 -0.50 2.22 1.01 -0.15 -4.53 121.20 124.30 3dbr s ILE 192 Ca 0.01 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.27 3dbr s ILE 192 Cb -0.15 -2.59 0.14 0.00 0.01 0.00 0.00 42.46 39.87 3dbr s ILE 192 CO -0.11 0.58 0.28 -0.76 0.00 0.00 0.00 174.94 174.94 3dbr s LEU 193 N -0.56 3.52 -0.31 2.97 1.43 -1.26 -0.91 118.68 123.56 3dbr s LEU 193 Ca 0.08 -2.95 -0.44 0.00 -1.03 0.00 0.00 54.13 49.79 3dbr s LEU 193 Cb -0.12 -1.32 -0.20 0.00 0.03 0.00 0.00 46.19 44.59 3dbr s LEU 193 CO 0.02 -0.23 1.43 -2.65 0.23 0.00 0.00 176.35 175.16 3dbr n PRO 194 N 3.14 0.10 0.00 1.29 -0.02 -1.26 -1.46 135.00 136.79 3dbr n PRO 194 Ca 0.10 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3dbr n PRO 194 Cb 0.34 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 3.17 3.02 0.00 -1.23 0.00 -1.26 -4.82 105.19 104.07 3dbr n GLY 195 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3dbr n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbr n MET 196 N 0.00 0.00 -0.55 1.61 2.81 -0.54 -5.03 117.12 115.42 3dbr n MET 196 Ca 0.00 0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.62 3dbr n MET 196 Cb 0.00 -0.25 0.22 0.00 -0.71 0.00 0.00 33.22 32.48 3dbr n MET 196 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3dbr n THR 197 N -1.25 0.00 -2.30 2.03 -1.04 -0.92 -4.93 114.28 105.87 3dbr n THR 197 Ca 0.00 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 3dbr n THR 197 Cb 0.00 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 3dbr n THR 197 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbr s ALA 198 N -2.48 3.47 0.46 2.41 0.00 -1.26 -4.59 121.76 119.76 3dbr s ALA 198 Ca 0.68 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.73 3dbr s ALA 198 Cb -0.24 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.53 3dbr s ALA 198 CO 0.63 -0.42 0.57 0.00 0.00 0.00 0.00 175.76 176.54 3dbr h ILE 200 N -0.13 1.05 -0.25 0.00 1.08 -1.96 -2.54 117.51 114.76 3dbr h ILE 200 Ca -0.19 -0.30 -0.12 0.00 -0.39 0.00 0.00 64.86 63.86 3dbr h ILE 200 Cb 0.81 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.66 3dbr h ILE 200 CO 0.25 0.16 -0.31 -0.08 -0.69 0.00 0.00 178.15 177.48 3dbr h GLU 201 N 0.87 0.65 0.09 2.37 4.57 -1.94 -1.87 114.58 119.33 3dbr h GLU 201 Ca 0.34 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3dbr h GLU 201 Cb 0.21 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3dbr h GLU 201 CO -0.12 0.97 -0.37 0.00 -1.18 0.00 0.00 179.01 178.32 3dbr n THR 203 N -4.56 0.00 -0.26 0.00 -2.24 -1.02 -4.28 114.28 101.91 3dbr n THR 203 Ca -0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 3dbr n THR 203 Cb 0.29 -0.21 0.21 0.00 -2.10 0.00 0.00 70.33 68.52 3dbr n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbr h LEU 204 N 0.00 0.18 0.00 3.22 5.85 -0.39 -2.27 115.31 121.89 3dbr h LEU 204 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dbr h LEU 204 Cb 0.00 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3dbr h LEU 204 CO 0.00 0.03 0.00 -0.62 -0.34 0.00 0.00 178.44 177.51 3dbr n GLU 205 N -5.07 0.41 0.00 1.25 1.02 -1.26 -2.60 120.64 114.39 3dbr n GLU 205 Ca 0.16 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.43 3dbr n GLU 205 Cb 0.48 -1.17 0.50 0.00 -0.02 0.00 0.00 31.44 31.22 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 -0.67 0.81 -4.83 -4.62 4.77 -0.85 -4.91 117.00 106.69 3dbr n LEU 206 Ca 0.03 -0.16 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 3dbr n LEU 206 Cb 0.02 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 3dbr n LEU 206 CO 0.03 0.15 0.67 -0.31 -1.33 0.00 0.00 177.39 176.60 3dbr s TYR 207 N -2.45 3.37 0.86 -1.77 4.12 -1.07 -5.03 117.35 115.39 3dbr s TYR 207 Ca 0.28 1.52 -0.11 0.00 0.02 0.00 0.00 57.07 58.78 3dbr s TYR 207 Cb 0.20 -2.83 0.11 0.00 -1.52 0.00 0.00 41.96 37.92 3dbr s TYR 207 CO 0.48 -0.32 1.14 -2.14 0.02 0.00 0.00 175.55 174.73 3dbr s PRO 208 N -3.74 1.42 0.29 -1.71 0.02 -1.26 -4.97 135.00 125.05 3dbr s PRO 208 Ca 0.60 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 3dbr s PRO 208 Cb -0.10 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 3dbr s PRO 208 CO 0.25 -2.32 1.08 -1.25 -0.33 0.00 0.00 177.00 174.43 3dbr s PRO 209 N -4.66 4.59 -0.45 5.54 0.04 -1.26 -4.96 135.00 133.84 3dbr s PRO 209 Ca 0.66 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 63.15 3dbr s PRO 209 Cb -0.22 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.22 3dbr s PRO 209 CO 0.56 0.19 1.47 -0.65 0.04 0.00 0.00 177.00 178.62 3dbr s GLN 210 N -1.57 3.44 -0.46 4.56 -0.21 -1.26 -4.95 119.66 119.21 3dbr s GLN 210 Ca 0.46 0.86 -0.28 0.00 0.02 0.00 0.00 55.36 56.42 3dbr s GLN 210 Cb -0.30 -4.08 0.00 0.00 1.00 0.00 0.00 33.01 29.63 3dbr s GLN 210 CO 0.38 -1.74 1.51 0.08 -2.12 0.00 0.00 175.29 173.40 3dbr s VAL 211 N 5.90 3.76 -0.11 1.09 1.01 -1.26 -4.99 120.40 125.80 3dbr s VAL 211 Ca 0.62 0.73 0.03 0.00 0.00 0.00 0.00 61.98 63.35 3dbr s VAL 211 Cb -0.14 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.08 3dbr s VAL 211 CO 0.31 -0.83 -0.21 0.20 0.00 0.00 0.00 175.10 174.57 3dbr s ASN 212 N 4.71 2.83 -0.04 3.32 -0.87 -1.26 -5.10 114.94 118.54 3dbr s ASN 212 Ca 0.62 -0.52 -0.30 0.00 -1.57 0.00 0.00 52.86 51.09 3dbr s ASN 212 Cb -0.14 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.25 39.75 3dbr s ASN 212 CO 0.30 0.10 1.32 -0.36 -2.57 0.00 0.00 177.10 175.89 3dbr s PHE 213 N 0.62 2.95 0.07 2.20 2.99 -1.26 -4.96 117.98 120.59 3dbr s PHE 213 Ca -0.13 0.96 -0.31 0.00 0.00 0.00 0.00 56.93 57.46 3dbr s PHE 213 Cb -0.17 -3.57 -0.07 0.00 0.00 0.00 0.00 43.02 39.22 3dbr s PHE 213 CO 0.04 -2.00 1.33 -1.25 -0.00 0.00 0.00 175.22 173.34 3dbr s PRO 214 N 2.47 4.34 0.17 0.24 0.04 -1.26 -4.89 135.00 136.11 3dbr s PRO 214 Ca 0.60 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.47 3dbr s PRO 214 Cb -0.28 -3.35 0.17 0.00 0.04 0.00 0.00 34.50 31.08 3dbr s PRO 214 CO 0.24 -0.42 1.12 -0.12 0.04 0.00 0.00 177.00 177.86 3dbr n MET 215 N 4.29 -0.17 -0.14 4.56 0.00 -1.26 -1.56 117.12 122.84 3dbr n MET 215 Ca 0.11 1.11 -0.04 0.00 -0.00 0.00 0.00 57.70 58.88 3dbr n MET 215 Cb 0.44 -1.65 -0.04 0.00 0.00 0.00 0.00 33.22 31.97 3dbr n MET 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3dbr h ALA 216 N 0.99 -0.23 -0.29 -5.12 0.00 -1.98 0.46 119.26 113.09 3dbr h ALA 216 Ca 0.25 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.25 3dbr h ALA 216 Cb 0.43 1.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 3dbr h ALA 216 CO -0.72 -0.37 -0.03 1.79 0.00 0.00 0.00 179.25 179.92 3dbr h THR 217 N -0.02 0.75 -0.50 0.00 1.35 -1.56 0.99 112.91 113.93 3dbr h THR 217 Ca 0.05 -0.02 0.06 0.00 -0.55 0.00 0.00 66.41 65.96 3dbr h THR 217 Cb 0.15 0.70 -0.05 0.00 -1.73 0.00 0.00 68.15 67.22 3dbr h THR 217 CO -0.32 0.01 0.20 0.40 -0.25 0.00 0.00 175.52 175.56 3dbr h ILE 218 N 0.05 0.87 0.00 6.82 2.04 -0.65 0.14 117.51 126.77 3dbr h ILE 218 Ca 0.14 -0.13 -0.25 0.00 1.00 0.00 0.00 64.86 65.61 3dbr h ILE 218 Cb 0.20 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 3dbr h ILE 218 CO -0.26 0.07 -1.41 0.00 0.00 0.00 0.00 178.15 176.54 3dbr h ALA 219 N 1.31 0.62 0.00 1.87 0.00 0.03 -3.43 119.26 119.66 3dbr h ALA 219 Ca 0.23 -1.22 -0.04 0.00 0.00 0.00 0.00 54.91 53.88 3dbr h ALA 219 Cb 0.22 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dbr h ALA 219 CO -0.22 1.42 -1.16 0.43 0.00 0.00 0.00 179.25 179.72 3dbr n SER 220 N -3.15 3.92 -3.27 0.00 7.64 0.33 -4.94 113.62 114.14 3dbr n SER 220 Ca -0.10 -0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.52 3dbr n SER 220 Cb 0.99 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 64.20 3dbr n SER 220 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3dbr n MET 221 N -2.48 1.81 -2.43 1.43 -0.00 0.40 -5.02 117.12 110.83 3dbr n MET 221 Ca -0.05 -4.06 -0.35 0.00 -0.00 0.00 0.00 57.70 53.25 3dbr n MET 221 Cb 0.56 -1.83 -0.02 0.00 -0.00 0.00 0.00 33.22 31.93 3dbr n MET 221 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3dbr s PRO 222 N -2.10 3.72 0.00 3.17 0.04 -0.67 -4.67 135.00 134.49 3dbr s PRO 222 Ca 0.39 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.94 3dbr s PRO 222 Cb 0.19 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3dbr s PRO 222 CO -0.06 -0.53 0.00 0.54 0.04 0.00 0.00 177.00 176.99 3dbr n ARG 223 N -0.88 2.15 -4.25 4.56 1.74 -1.26 -5.04 116.66 113.67 3dbr n ARG 223 Ca 0.09 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.92 3dbr n ARG 223 Cb 0.51 -0.74 -0.08 0.00 -1.02 0.00 0.00 32.46 31.13 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 -2.27 3.21 0.58 0.55 1.43 -1.26 -4.92 118.68 116.00 3dbr s LEU 224 Ca 0.00 -0.52 0.39 0.00 -1.03 0.00 0.00 54.13 52.97 3dbr s LEU 224 Cb 0.00 -1.82 2.00 0.00 0.03 0.00 0.00 46.19 46.40 3dbr s LEU 224 CO 0.00 0.06 2.17 1.55 0.23 0.00 0.00 176.35 180.36 3dbr h PRO 225 N 2.44 0.00 0.00 1.29 0.13 -1.92 -1.63 132.00 132.30 3dbr h PRO 225 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dbr h PRO 225 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3dbr h PRO 225 CO 0.58 0.00 -0.12 0.39 -0.23 0.00 0.00 178.00 178.62 3dbr n GLU 226 N -2.92 0.18 0.14 0.86 4.71 -1.26 -2.28 120.64 120.06 3dbr n GLU 226 Ca -0.02 0.12 0.01 0.00 -0.01 0.00 0.00 57.16 57.26 3dbr n GLU 226 Cb 0.11 -1.68 0.16 0.00 -1.01 0.00 0.00 31.44 29.02 3dbr n GLU 226 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3dbr h HIS 227 N 0.00 0.00 0.08 -0.32 3.86 -1.70 -1.19 115.15 115.88 3dbr h HIS 227 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 3dbr h HIS 227 Cb 0.66 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.14 3dbr h HIS 227 CO 0.00 0.58 -0.47 0.00 0.86 0.00 0.00 177.93 178.89 3dbr h ILE 229 N -0.64 1.22 -0.23 0.00 2.04 -1.47 -1.63 117.51 116.80 3dbr h ILE 229 Ca -0.08 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3dbr h ILE 229 Cb 1.37 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3dbr h ILE 229 CO 0.09 0.27 -0.07 -0.08 0.00 0.00 0.00 178.15 178.35 3dbr h GLU 230 N 0.92 0.46 -0.93 2.37 4.57 -1.28 -0.63 114.58 120.06 3dbr h GLU 230 Ca 0.22 -0.18 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 3dbr h GLU 230 Cb 0.15 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.65 3dbr h GLU 230 CO -0.02 0.70 0.57 -0.92 -1.18 0.00 0.00 179.01 178.17 3dbr h TYR 231 N 0.19 1.05 -0.18 0.92 3.20 -0.98 0.28 116.97 121.44 3dbr h TYR 231 Ca 0.06 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 3dbr h TYR 231 Cb 0.55 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3dbr h TYR 231 CO 0.06 0.45 -0.24 0.28 -1.64 0.00 0.00 178.16 177.07 3dbr h VAL 232 N 0.96 1.34 -0.48 1.81 2.07 -1.09 -0.48 116.25 120.38 3dbr h VAL 232 Ca 0.44 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 3dbr h VAL 232 Cb 0.36 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3dbr h VAL 232 CO -0.23 0.44 -0.02 -0.09 0.02 0.00 0.00 177.57 177.68 3dbr h ARG 233 N 0.14 0.87 0.04 1.57 2.43 -0.38 -0.91 114.38 118.15 3dbr h ARG 233 Ca 0.02 -0.29 -0.34 0.00 -0.81 0.00 0.00 59.98 58.56 3dbr h ARG 233 Cb 0.81 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 3dbr h ARG 233 CO 0.06 0.92 -2.01 -0.12 -1.51 0.00 0.00 179.97 177.31 3dbr n MET 234 N -4.31 0.68 -0.09 0.20 1.56 0.92 -4.53 117.12 111.56 3dbr n MET 234 Ca 0.01 0.22 -0.17 0.00 -0.27 0.00 0.00 57.70 57.49 3dbr n MET 234 Cb 0.33 -1.69 -0.07 0.00 2.15 0.00 0.00 33.22 33.94 3dbr n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbr n LEU 235 N -3.17 1.78 0.06 -0.89 4.77 -0.43 -4.65 117.00 114.48 3dbr n LEU 235 Ca -0.28 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 3dbr n LEU 235 Cb 1.06 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 3dbr n LEU 235 CO 0.42 0.49 0.59 -0.61 -1.33 0.00 0.00 177.39 176.95 3dbr h GLN 236 N -0.43 -0.18 -0.69 3.23 4.15 -1.01 -3.11 115.11 117.06 3dbr h GLN 236 Ca -0.42 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.15 3dbr h GLN 236 Cb 1.45 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 29.07 3dbr h GLN 236 CO -0.20 0.20 0.15 2.35 -1.93 0.00 0.00 178.83 179.39 3dbr h TRP 237 N -0.60 0.22 0.26 3.99 2.91 -1.40 -2.40 115.95 118.94 3dbr h TRP 237 Ca -0.02 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 3dbr h TRP 237 Cb 0.46 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 3dbr h TRP 237 CO 0.05 -0.08 -0.13 -1.35 -1.03 0.00 0.00 178.44 175.91 3dbr h PRO 238 N 0.25 -0.34 0.00 2.65 0.11 -1.83 -3.15 132.00 129.70 3dbr h PRO 238 Ca 0.38 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3dbr h PRO 238 Cb 0.62 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3dbr h PRO 238 CO -0.48 -0.12 0.09 1.17 -0.21 0.00 0.00 178.00 178.45 3dbr n LYS 239 N -5.17 0.00 -3.20 1.05 3.00 -0.92 -3.60 118.16 109.32 3dbr n LYS 239 Ca -0.10 0.36 0.01 0.00 -0.00 0.00 0.00 58.31 58.58 3dbr n LYS 239 Cb 0.21 -1.59 -0.03 0.00 0.00 0.00 0.00 35.03 33.63 3dbr n LYS 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3dbr s GLU 240 N -2.69 0.52 -1.17 1.64 -1.05 -1.12 -5.05 118.70 109.78 3dbr s GLU 240 Ca 0.00 0.86 -0.17 0.00 -0.15 0.00 0.00 54.97 55.51 3dbr s GLU 240 Cb 0.00 0.29 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 3dbr s GLU 240 CO 0.00 -0.66 2.13 1.04 0.95 0.00 0.00 175.26 178.72 3dbr n GLN 241 N 5.41 2.32 -0.03 -4.83 6.02 -1.22 -4.53 117.38 120.52 3dbr n GLN 241 Ca -0.01 -2.25 -0.00 0.00 -0.01 0.00 0.00 57.00 54.72 3dbr n GLN 241 Cb 0.51 -3.10 -0.00 0.00 1.02 0.00 0.00 30.24 28.67 3dbr n GLN 241 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3dbr n PRO 242 N 6.33 -0.02 -0.64 -1.09 -0.04 -1.26 0.54 135.00 138.82 3dbr n PRO 242 Ca 0.52 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.95 3dbr n PRO 242 Cb 0.38 -0.15 0.07 0.00 -0.04 0.00 0.00 33.50 33.77 3dbr n PRO 242 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dbr n PHE 243 N -4.09 1.45 0.00 0.54 3.01 -1.26 -4.97 117.46 112.15 3dbr n PHE 243 Ca 0.00 -1.31 0.00 0.00 1.01 0.00 0.00 57.45 57.16 3dbr n PHE 243 Cb 0.02 -0.66 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 -0.13 2.21 3.73 1.37 0.00 0.19 -4.72 105.19 107.84 3dbr n GLY 244 Ca 0.28 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 3dbr n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dbr n GLU 245 N 1.87 2.41 0.00 1.61 1.02 -1.26 -1.92 120.64 124.37 3dbr n GLU 245 Ca 0.00 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 3dbr n GLU 245 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 3dbr n GLU 245 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbr n GLY 246 N 0.97 2.54 3.62 0.62 0.00 -1.26 -4.98 105.19 106.69 3dbr n GLY 246 Ca 0.05 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.66 3.33 0.25 1.61 1.01 -0.81 -4.97 120.40 120.17 3dbr s VAL 247 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 3dbr s VAL 247 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 3dbr s VAL 247 CO 0.00 -0.19 0.75 -2.16 0.00 0.00 0.00 175.10 173.50 3dbr s PRO 248 N 5.38 4.24 0.30 2.72 0.04 -1.26 -4.81 135.00 141.61 3dbr s PRO 248 Ca 0.85 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 3dbr s PRO 248 Cb -0.30 -2.78 -0.12 0.00 0.04 0.00 0.00 34.50 31.35 3dbr s PRO 248 CO 0.34 0.33 1.51 -0.11 0.04 0.00 0.00 177.00 179.12 3dbr n LEU 249 N 0.49 4.11 -4.08 -3.56 7.94 -1.26 -5.01 117.00 115.64 3dbr n LEU 249 Ca -0.01 1.17 -0.32 0.00 -1.11 0.00 0.00 56.01 55.74 3dbr n LEU 249 Cb 0.51 -1.56 -0.16 0.00 0.53 0.00 0.00 43.42 42.75 3dbr n LEU 249 CO 0.43 -0.03 -0.51 -0.62 -1.11 0.00 0.00 177.39 175.54 3dbr s ASP 250 N 0.28 2.95 0.00 1.96 -1.08 -1.26 -5.01 116.67 114.51 3dbr s ASP 250 Ca 0.62 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 3dbr s ASP 250 Cb -0.53 -1.36 0.27 0.00 -1.46 0.00 0.00 42.92 39.85 3dbr s ASP 250 CO 0.53 -0.02 1.17 0.61 0.52 0.00 0.00 175.17 177.98 3dbr n GLY 251 N 4.67 -0.68 0.21 2.66 0.00 -1.26 -1.94 105.19 108.85 3dbr n GLY 251 Ca -0.19 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.46 1.23 -4.55 1.61 8.00 -1.26 -4.86 116.55 115.26 3dbr n ASP 252 Ca 0.02 -1.11 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 3dbr n ASP 252 Cb 0.07 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.02 6.41 0.29 -2.24 -1.08 -0.82 -4.90 116.67 112.31 3dbr s ASP 253 Ca 0.10 -0.11 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 3dbr s ASP 253 Cb 0.12 -2.48 0.51 0.00 -1.46 0.00 0.00 42.92 39.60 3dbr s ASP 253 CO 0.46 -1.30 1.91 -0.65 0.52 0.00 0.00 175.17 176.10 3dbr h PRO 254 N 9.37 1.03 -0.60 4.34 0.11 -1.89 0.71 132.00 145.07 3dbr h PRO 254 Ca -0.25 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 3dbr h PRO 254 Cb 1.07 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 3dbr h PRO 254 CO 1.12 0.68 0.29 0.93 -0.21 0.00 0.00 178.00 180.81 3dbr h GLU 255 N 1.06 0.84 0.14 1.05 5.08 -1.95 0.78 114.58 121.58 3dbr h GLU 255 Ca 0.40 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 3dbr h GLU 255 Cb 0.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dbr h GLU 255 CO -0.15 0.65 -0.07 0.45 -1.00 0.00 0.00 179.01 178.90 3dbr h HIS 256 N 0.85 -0.17 0.41 4.33 3.86 -1.26 -2.32 115.15 120.85 3dbr h HIS 256 Ca 0.21 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 3dbr h HIS 256 Cb 0.08 0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3dbr h HIS 256 CO 0.01 0.12 -0.20 0.82 0.86 0.00 0.00 177.93 179.55 3dbr h ILE 257 N -0.47 0.60 -1.40 2.45 2.04 -0.65 -2.18 117.51 117.91 3dbr h ILE 257 Ca -0.02 -0.16 0.41 0.00 1.00 0.00 0.00 64.86 66.10 3dbr h ILE 257 Cb 0.37 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 3dbr h ILE 257 CO 0.03 0.03 0.97 -0.61 0.00 0.00 0.00 178.15 178.57 3dbr h GLN 258 N -0.64 0.08 -0.02 2.37 5.75 0.55 0.79 115.11 124.00 3dbr h GLN 258 Ca -0.06 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3dbr h GLN 258 Cb 0.47 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 3dbr h GLN 258 CO 0.09 0.05 -0.02 2.35 -2.65 0.00 0.00 178.83 178.65 3dbr h TRP 259 N 0.08 0.05 0.00 3.99 7.01 -0.81 -2.69 115.95 123.58 3dbr h TRP 259 Ca 0.73 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.66 3dbr h TRP 259 Cb 2.61 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 29.65 3dbr h TRP 259 CO -0.00 0.55 -0.26 0.82 -2.79 0.00 0.00 178.44 176.76 3dbr h ILE 260 N -0.46 1.19 -0.67 2.65 2.04 0.80 -0.68 117.51 122.38 3dbr h ILE 260 Ca 0.00 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 3dbr h ILE 260 Cb 0.55 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3dbr h ILE 260 CO 0.00 0.26 0.11 0.15 0.00 0.00 0.00 178.15 178.67 3dbr h PHE 261 N 0.00 1.19 0.62 1.37 3.57 -0.25 -1.69 116.94 121.75 3dbr h PHE 261 Ca -0.00 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 3dbr h PHE 261 Cb 0.47 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.89 3dbr h PHE 261 CO 0.00 0.99 -0.30 0.37 -2.23 0.00 0.00 178.31 177.15 3dbr h GLN 262 N 1.04 -0.80 0.00 1.11 5.75 -1.00 -2.41 115.11 118.81 3dbr h GLN 262 Ca 0.20 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 3dbr h GLN 262 Cb 0.45 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.18 3dbr h GLN 262 CO 0.01 -0.51 0.07 0.87 -2.65 0.00 0.00 178.83 176.62 3dbr h LYS 263 N -1.19 0.00 0.19 1.69 1.79 -1.18 0.03 116.57 117.89 3dbr h LYS 263 Ca -0.08 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.07 3dbr h LYS 263 Cb 0.65 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.32 3dbr h LYS 263 CO 0.14 0.00 -1.42 0.77 -1.08 0.00 0.00 179.45 177.86 3dbr h SER 264 N 0.00 0.63 -0.28 0.86 0.02 -1.22 -2.88 113.55 110.67 3dbr h SER 264 Ca 0.00 -0.70 -0.02 0.00 -0.84 0.00 0.00 61.79 60.23 3dbr h SER 264 Cb 0.14 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3dbr h SER 264 CO 0.00 1.56 0.11 -0.07 -1.14 0.00 0.00 176.83 177.29 3dbr h LEU 265 N 0.11 0.39 0.35 5.07 3.38 -0.49 0.17 115.31 124.29 3dbr h LEU 265 Ca -0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3dbr h LEU 265 Cb 2.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 3dbr h LEU 265 CO 0.23 0.45 -0.49 -0.33 0.09 0.00 0.00 178.44 178.40 3dbr h GLU 266 N 0.30 -0.84 -0.14 1.13 5.08 -1.42 -0.44 114.58 118.24 3dbr h GLU 266 Ca 0.09 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3dbr h GLU 266 Cb 0.19 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3dbr h GLU 266 CO -0.01 -0.56 0.09 -0.09 -1.00 0.00 0.00 179.01 177.44 3dbr h ARG 267 N -0.87 0.19 -0.06 2.33 2.43 -1.43 -0.47 114.38 116.49 3dbr h ARG 267 Ca -0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dbr h ARG 267 Cb 0.79 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3dbr h ARG 267 CO -0.13 0.13 0.02 0.00 -1.51 0.00 0.00 179.97 178.48 3dbr h ALA 268 N 1.91 0.08 -0.23 2.80 0.00 -0.23 -2.76 119.26 120.83 3dbr h ALA 268 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3dbr h ALA 268 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3dbr h ALA 268 CO -0.01 -0.34 0.07 1.03 0.00 0.00 0.00 179.25 180.00 3dbr h SER 269 N -0.06 0.07 -0.98 0.00 0.87 -0.20 -0.63 113.55 112.61 3dbr h SER 269 Ca 0.02 0.03 0.33 0.00 -1.23 0.00 0.00 61.79 60.94 3dbr h SER 269 Cb 0.17 0.02 -0.17 0.00 -0.44 0.00 0.00 62.40 61.97 3dbr h SER 269 CO -0.00 0.07 0.31 1.56 -0.53 0.00 0.00 176.83 178.24 3dbr h GLN 270 N 0.17 0.06 -0.38 2.24 4.20 -0.83 0.81 115.11 121.39 3dbr h GLN 270 Ca 0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3dbr h GLN 270 Cb 0.08 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3dbr h GLN 270 CO -0.11 0.04 0.00 0.66 -0.67 0.00 0.00 178.83 178.75 3dbr n TYR 271 N -5.32 1.14 -3.04 2.96 4.02 -0.82 -4.97 117.16 111.13 3dbr n TYR 271 Ca 0.30 -0.75 -0.21 0.00 -0.01 0.00 0.00 57.90 57.22 3dbr n TYR 271 Cb 0.98 -0.29 0.01 0.00 -0.02 0.00 0.00 39.34 40.02 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 0.09 -4.90 -4.81 7.72 4.13 0.28 -4.97 115.26 112.79 3dbr n ASN 272 Ca 0.22 -0.25 -0.37 0.00 1.68 0.00 0.00 54.58 55.86 3dbr n ASN 272 Cb 0.87 -4.02 -0.06 0.00 -1.54 0.00 0.00 39.78 35.03 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 -3.00 5.27 0.23 2.41 1.01 -0.35 -5.01 121.20 121.76 3dbr s ILE 273 Ca 0.28 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.55 3dbr s ILE 273 Cb -0.14 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 3dbr s ILE 273 CO 0.35 0.53 -0.13 -0.13 0.00 0.00 0.00 174.94 175.56 3dbr s ARG 274 N -0.56 1.41 0.00 2.79 0.52 -1.26 -4.19 118.95 117.65 3dbr s ARG 274 Ca 0.18 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 3dbr s ARG 274 Cb -0.14 -1.18 0.00 0.00 0.52 0.00 0.00 34.95 34.15 3dbr s ARG 274 CO 0.07 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.97 3dbr n GLY 275 N -0.44 1.05 3.69 -3.53 0.00 -1.26 -4.49 105.19 100.20 3dbr n GLY 275 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.69 3.55 0.08 1.61 1.01 -1.26 -4.92 120.40 118.78 3dbr s VAL 276 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 61.98 62.94 3dbr s VAL 276 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3dbr s VAL 276 CO 0.00 0.00 -0.04 0.42 0.00 0.00 0.00 175.10 175.48 3dbr s THR 277 N 2.40 0.49 0.20 3.92 -4.23 -1.26 -5.02 115.64 112.14 3dbr s THR 277 Ca 0.66 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 59.18 3dbr s THR 277 Cb -0.33 -1.65 0.13 0.00 1.34 0.00 0.00 72.50 71.99 3dbr s THR 277 CO 0.28 -0.89 1.84 0.22 -0.54 0.00 0.00 174.62 175.53 3dbr h TYR 278 N 3.02 0.78 0.03 3.99 3.20 -1.95 0.69 116.97 126.73 3dbr h TYR 278 Ca -0.35 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 3dbr h TYR 278 Cb 1.16 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3dbr h TYR 278 CO 0.56 0.44 -0.02 -0.09 -1.64 0.00 0.00 178.16 177.41 3dbr h ARG 279 N 0.81 -0.04 -0.37 1.82 2.43 -1.99 -1.15 114.38 115.90 3dbr h ARG 279 Ca 0.27 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3dbr h ARG 279 Cb 0.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3dbr h ARG 279 CO -0.11 0.09 0.21 1.25 -1.51 0.00 0.00 179.97 179.90 3dbr h LEU 280 N -0.16 0.43 -0.24 3.80 5.85 -1.84 -2.19 115.31 120.96 3dbr h LEU 280 Ca -0.00 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3dbr h LEU 280 Cb 0.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3dbr h LEU 280 CO 0.01 0.34 -0.00 0.74 -0.34 0.00 0.00 178.44 179.19 3dbr h THR 281 N 0.50 1.26 -0.06 1.05 2.02 -0.37 -2.25 112.91 115.05 3dbr h THR 281 Ca 0.13 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3dbr h THR 281 Cb -0.01 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3dbr h THR 281 CO -0.02 0.28 -0.07 1.56 0.37 0.00 0.00 175.52 177.63 3dbr h GLN 282 N 0.19 -0.09 -0.74 6.66 4.20 -0.90 -2.29 115.11 122.14 3dbr h GLN 282 Ca 0.07 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.93 3dbr h GLN 282 Cb 0.41 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.11 3dbr h GLN 282 CO 0.01 -0.06 0.25 0.78 -0.67 0.00 0.00 178.83 179.14 3dbr h GLY 283 N -0.10 1.09 0.80 3.46 0.00 -1.28 0.10 103.07 107.14 3dbr h GLY 283 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 3dbr h GLY 283 CO -0.12 -0.14 -0.10 -2.08 0.00 0.00 0.00 176.54 174.10 3dbr h VAL 284 N 0.37 1.31 -0.40 4.60 2.07 -1.20 1.00 116.25 123.99 3dbr h VAL 284 Ca 0.41 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 3dbr h VAL 284 Cb 0.66 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3dbr h VAL 284 CO -0.44 0.35 -0.06 0.58 0.02 0.00 0.00 177.57 178.02 3dbr h VAL 285 N 0.11 1.27 -0.00 2.57 2.07 -0.91 -3.02 116.25 118.34 3dbr h VAL 285 Ca 0.04 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3dbr h VAL 285 Cb 0.59 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3dbr h VAL 285 CO 0.03 0.38 -0.39 0.29 0.02 0.00 0.00 177.57 177.90 3dbr n LYS 286 N -4.38 0.05 -3.62 1.57 5.02 0.32 -4.93 118.16 112.19 3dbr n LYS 286 Ca -0.01 -0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 3dbr n LYS 286 Cb 0.33 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.45 -5.95 -1.95 1.97 5.12 0.28 -4.91 116.66 109.77 3dbr n ARG 287 Ca 0.06 0.72 -0.40 0.00 -1.93 0.00 0.00 57.85 56.31 3dbr n ARG 287 Cb 0.34 -5.54 0.00 0.00 -1.16 0.00 0.00 32.46 26.10 3dbr n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbr s ILE 288 N -3.48 2.38 -0.19 0.55 1.01 -0.80 -5.04 121.20 115.64 3dbr s ILE 288 Ca 0.15 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 61.13 3dbr s ILE 288 Cb -0.07 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 3dbr s ILE 288 CO 0.78 0.05 -0.10 -0.63 0.00 0.00 0.00 174.94 175.04 3dbr s ILE 289 N -1.22 3.01 0.70 2.92 1.01 -1.26 -5.00 121.20 121.34 3dbr s ILE 289 Ca 0.58 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 3dbr s ILE 289 Cb -0.41 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 3dbr s ILE 289 CO 0.53 0.47 0.81 -2.65 0.00 0.00 0.00 174.94 174.10 3dbr n PRO 290 N 4.44 0.49 -3.54 2.79 -0.02 -1.26 -4.83 135.00 133.07 3dbr n PRO 290 Ca -0.19 0.22 -0.17 0.00 -2.02 0.00 0.00 63.50 61.33 3dbr n PRO 290 Cb 0.51 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3dbr n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbr s ALA 291 N -1.80 -1.76 0.27 3.55 0.00 -1.26 -1.37 121.76 119.39 3dbr s ALA 291 Ca 0.71 1.41 0.06 0.00 0.00 0.00 0.00 51.96 54.15 3dbr s ALA 291 Cb -0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3dbr s ALA 291 CO 0.52 -0.36 0.22 1.33 0.00 0.00 0.00 175.76 177.47 3dbr n VAL 292 N 1.16 0.00 -0.06 0.00 0.24 -1.26 -4.98 118.33 113.43 3dbr n VAL 292 Ca -0.18 -1.95 -0.04 0.00 -2.04 0.00 0.00 64.34 60.13 3dbr n VAL 292 Cb 0.57 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 3dbr n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dbr h ALA 293 N 1.84 0.01 -0.63 2.33 0.00 -1.90 -3.34 119.26 117.57 3dbr h ALA 293 Ca -0.19 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.58 3dbr h ALA 293 Cb 0.96 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 3dbr h ALA 293 CO 0.28 0.14 -0.26 -1.13 0.00 0.00 0.00 179.25 178.28 3dbr n SER 294 N -4.71 -0.44 0.05 0.00 3.41 -1.26 -0.34 113.62 110.33 3dbr n SER 294 Ca -0.04 1.10 -0.13 0.00 -0.26 0.00 0.00 58.87 59.54 3dbr n SER 294 Cb 0.15 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 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 1.05 -0.97 6.66 2.02 -1.85 -1.44 112.91 118.37 3dbr h THR 295 Ca 0.21 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.11 3dbr h THR 295 Cb 0.37 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 3dbr h THR 295 CO -0.62 0.08 0.62 0.78 0.37 0.00 0.00 175.52 176.75 3dbr h ASN 296 N -0.22 1.00 -0.27 4.18 2.35 -0.81 -1.90 115.58 119.90 3dbr h ASN 296 Ca -0.01 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3dbr h ASN 296 Cb 0.19 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3dbr h ASN 296 CO 0.01 0.64 0.08 0.00 -1.65 0.00 0.00 177.43 176.51 3dbr h ALA 297 N 1.44 0.30 0.28 -0.83 0.00 -0.54 -0.44 119.26 119.46 3dbr h ALA 297 Ca 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 3dbr h ALA 297 Cb 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dbr h ALA 297 CO -0.17 -0.33 -0.21 0.28 0.00 0.00 0.00 179.25 178.82 3dbr h VAL 298 N 0.19 0.00 -0.54 0.00 2.07 -0.57 -0.40 116.25 117.01 3dbr h VAL 298 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 3dbr h VAL 298 Cb 0.10 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 3dbr h VAL 298 CO -0.14 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.00 3dbr h ILE 299 N -0.47 0.74 -0.43 4.57 1.08 -1.34 -1.21 117.51 120.44 3dbr h ILE 299 Ca -0.04 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 3dbr h ILE 299 Cb 0.39 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 3dbr h ILE 299 CO 0.01 0.05 0.04 0.00 -0.69 0.00 0.00 178.15 177.57 3dbr h ALA 300 N 1.40 1.27 -0.50 1.87 0.00 -1.08 -0.44 119.26 121.77 3dbr h ALA 300 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3dbr h ALA 300 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3dbr h ALA 300 CO -0.32 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.45 3dbr h ALA 301 N 1.40 1.09 0.07 0.00 0.00 -0.04 -1.44 119.26 120.33 3dbr h ALA 301 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dbr h ALA 301 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dbr h ALA 301 CO 0.01 0.58 -0.03 0.28 0.00 0.00 0.00 179.25 180.09 3dbr h VAL 302 N 0.78 1.16 -0.52 0.00 2.07 -0.50 -1.86 116.25 117.37 3dbr h VAL 302 Ca 0.15 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.95 3dbr h VAL 302 Cb 0.44 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 3dbr h VAL 302 CO 0.02 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.94 3dbr h ALA 304 N 1.39 1.00 0.00 0.00 0.00 -1.28 -2.05 119.26 118.32 3dbr h ALA 304 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dbr h ALA 304 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dbr h ALA 304 CO -0.31 0.59 -0.06 1.15 0.00 0.00 0.00 179.25 180.62 3dbr h THR 305 N 0.63 0.47 0.09 0.00 2.02 -0.80 -1.94 112.91 113.38 3dbr h THR 305 Ca 0.10 -0.29 -0.30 0.00 0.77 0.00 0.00 66.41 66.69 3dbr h THR 305 Cb 0.63 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 3dbr h THR 305 CO 0.04 0.06 -1.55 -0.33 0.37 0.00 0.00 175.52 174.12 3dbr h GLU 306 N 0.00 0.20 -0.84 6.66 4.39 -1.16 -2.40 114.58 121.43 3dbr h GLU 306 Ca -0.00 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 3dbr h GLU 306 Cb 0.19 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 3dbr h GLU 306 CO 0.01 1.03 0.48 0.28 -1.16 0.00 0.00 179.01 179.65 3dbr h VAL 307 N 0.05 1.24 -0.23 3.13 2.07 -0.69 0.20 116.25 122.02 3dbr h VAL 307 Ca -0.24 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.59 3dbr h VAL 307 Cb 2.00 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3dbr h VAL 307 CO 0.14 0.26 -0.38 0.15 0.02 0.00 0.00 177.57 177.76 3dbr h PHE 308 N 1.16 0.82 -0.37 1.57 3.57 -1.44 -1.94 116.94 120.31 3dbr h PHE 308 Ca 0.30 -0.29 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3dbr h PHE 308 Cb -0.02 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 3dbr h PHE 308 CO 0.01 1.05 -0.02 0.87 -2.23 0.00 0.00 178.31 177.98 3dbr h LYS 309 N 0.36 0.08 -0.60 1.11 1.57 -0.82 0.09 116.57 118.36 3dbr h LYS 309 Ca 0.02 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3dbr h LYS 309 Cb 0.98 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 3dbr h LYS 309 CO 0.09 0.05 0.13 0.82 -0.57 0.00 0.00 179.45 179.96 3dbr h ILE 310 N 0.08 1.24 0.00 1.86 2.04 -0.54 0.58 117.51 122.78 3dbr h ILE 310 Ca 0.18 -0.91 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 3dbr h ILE 310 Cb 0.26 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3dbr h ILE 310 CO -0.32 0.34 -1.11 0.00 0.00 0.00 0.00 178.15 177.06 3dbr h ALA 311 N 1.23 0.64 -0.01 1.87 0.00 -1.08 -3.35 119.26 118.55 3dbr h ALA 311 Ca 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dbr h ALA 311 Cb 0.35 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dbr h ALA 311 CO 0.00 0.93 -0.26 0.25 0.00 0.00 0.00 179.25 180.17 3dbr n THR 312 N -3.06 0.00 -1.26 0.00 -2.24 -0.00 -4.94 114.28 102.78 3dbr n THR 312 Ca -0.06 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.32 3dbr n THR 312 Cb 0.84 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 70.29 3dbr n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbr n SER 313 N 0.14 -1.03 0.26 3.42 7.64 0.20 -4.69 113.62 119.55 3dbr n SER 313 Ca 0.08 0.12 0.13 0.00 1.01 0.00 0.00 58.87 60.21 3dbr n SER 313 Cb 0.36 -1.29 0.68 0.00 -1.01 0.00 0.00 64.21 62.95 3dbr n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr h ALA 314 N 1.59 1.19 -2.65 -0.43 0.00 -1.82 -2.62 119.26 114.52 3dbr h ALA 314 Ca -0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3dbr h ALA 314 Cb 0.32 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 3dbr h ALA 314 CO 0.11 0.17 -0.29 0.71 0.00 0.00 0.00 179.25 179.94 3dbr s TYR 315 N -4.02 0.33 0.08 0.00 1.51 -1.26 -3.95 117.35 110.03 3dbr s TYR 315 Ca -0.02 -0.69 -0.30 0.00 -1.01 0.00 0.00 57.07 55.05 3dbr s TYR 315 Cb 0.12 -0.02 -0.05 0.00 -0.11 0.00 0.00 41.96 41.90 3dbr s TYR 315 CO 0.59 -0.72 1.10 0.42 -1.11 0.00 0.00 175.55 175.83 3dbr s ILE 316 N -3.95 4.24 0.44 2.71 1.09 -1.25 -4.37 121.20 120.12 3dbr s ILE 316 Ca 0.15 1.70 -0.25 0.00 -1.10 0.00 0.00 60.65 61.15 3dbr s ILE 316 Cb 0.03 -4.09 -0.08 0.00 -1.06 0.00 0.00 42.46 37.27 3dbr s ILE 316 CO -0.01 0.18 1.31 -2.84 -0.10 0.00 0.00 174.94 173.47 3dbr s PRO 317 N 0.63 3.75 0.53 2.79 0.02 -1.26 -4.95 135.00 136.52 3dbr s PRO 317 Ca 0.54 2.15 -0.20 0.00 0.02 0.00 0.00 61.00 63.51 3dbr s PRO 317 Cb -0.27 -2.60 -0.09 0.00 0.02 0.00 0.00 34.50 31.56 3dbr s PRO 317 CO 0.30 -0.67 0.66 -0.11 -0.33 0.00 0.00 177.00 176.85 3dbr n LEU 318 N -0.21 1.35 0.00 -5.54 7.94 -1.26 -4.97 117.00 114.31 3dbr n LEU 318 Ca 0.06 0.81 -0.26 0.00 -1.11 0.00 0.00 56.01 55.51 3dbr n LEU 318 Cb 0.44 -1.22 0.18 0.00 0.53 0.00 0.00 43.42 43.35 3dbr n LEU 318 CO 0.54 -2.64 0.76 -3.20 -1.11 0.00 0.00 177.39 171.74 3dbr n ASN 319 N 0.41 0.01 -0.08 1.96 2.85 -1.26 -4.80 115.26 114.35 3dbr n ASN 319 Ca 0.12 -1.41 -0.02 0.00 -0.11 0.00 0.00 54.58 53.16 3dbr n ASN 319 Cb 0.45 -0.89 -0.02 0.00 1.24 0.00 0.00 39.78 40.56 3dbr n ASN 319 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3dbr n ASN 320 N -3.79 -0.19 -4.68 1.20 3.02 -1.24 -4.63 115.26 104.95 3dbr n ASN 320 Ca 0.15 0.88 -0.24 0.00 -0.03 0.00 0.00 54.58 55.34 3dbr n ASN 320 Cb 0.51 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 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 -3.59 2.63 -0.24 3.10 5.04 -0.25 -2.21 117.35 121.82 3dbr s TYR 321 Ca -0.02 -0.39 -0.06 0.00 -2.44 0.00 0.00 57.07 54.16 3dbr s TYR 321 Cb 0.02 -1.53 0.12 0.00 0.35 0.00 0.00 41.96 40.92 3dbr s TYR 321 CO 0.11 0.43 0.49 -1.17 -1.34 0.00 0.00 175.55 174.07 3dbr s LEU 322 N -3.77 -0.86 -0.05 6.97 2.96 -0.58 -1.91 118.68 121.45 3dbr s LEU 322 Ca 0.36 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.23 3dbr s LEU 322 Cb -0.02 1.63 -0.03 0.00 0.50 0.00 0.00 46.19 48.27 3dbr s LEU 322 CO 0.21 -0.25 -0.07 0.68 -1.32 0.00 0.00 176.35 175.60 3dbr s VAL 323 N 2.70 3.68 -0.03 1.68 -7.23 0.27 -1.51 120.40 119.96 3dbr s VAL 323 Ca 0.04 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 3dbr s VAL 323 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3dbr s VAL 323 CO -0.16 0.54 -0.09 0.12 -0.31 0.00 0.00 175.10 175.20 3dbr s PHE 324 N -0.86 0.94 -0.06 2.82 5.36 0.08 -0.89 117.98 125.36 3dbr s PHE 324 Ca 0.14 -0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 55.85 3dbr s PHE 324 Cb -0.11 -0.67 0.04 0.00 -0.34 0.00 0.00 43.02 41.94 3dbr s PHE 324 CO 0.03 -0.10 0.12 1.21 -1.46 0.00 0.00 175.22 175.02 3dbr s ASN 325 N 0.21 0.86 -0.25 6.13 3.04 0.00 -1.73 114.94 123.19 3dbr s ASN 325 Ca -0.03 0.22 0.10 0.00 0.04 0.00 0.00 52.86 53.19 3dbr s ASN 325 Cb -0.09 0.10 0.45 0.00 -1.54 0.00 0.00 41.25 40.17 3dbr s ASN 325 CO 0.00 -0.24 1.30 -0.90 -3.04 0.00 0.00 177.10 174.23 3dbr n ASP 326 N 5.25 2.39 0.00 -4.21 3.85 -1.11 -1.27 116.55 121.45 3dbr n ASP 326 Ca -0.05 -3.86 0.00 0.00 -0.71 0.00 0.00 54.79 50.17 3dbr n ASP 326 Cb 0.50 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 3dbr n ASP 326 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 3dbr n VAL 327 N -1.07 0.00 -3.11 2.12 0.24 -1.26 -4.46 118.33 110.78 3dbr n VAL 327 Ca 0.27 0.76 -0.44 0.00 -2.04 0.00 0.00 64.34 62.90 3dbr n VAL 327 Cb 0.83 -1.72 -0.06 0.00 -1.47 0.00 0.00 33.84 31.42 3dbr n VAL 327 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dbr s ASP 328 N -2.63 6.23 0.48 -1.34 -1.08 -1.26 -4.92 116.67 112.15 3dbr s ASP 328 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 52.55 51.14 3dbr s ASP 328 Cb 0.00 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 3dbr s ASP 328 CO 0.00 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.34 3dbr n GLY 329 N 5.18 1.25 2.89 2.66 0.00 -1.26 -4.67 105.19 111.25 3dbr n GLY 329 Ca -0.06 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.18 0.01 0.99 1.43 -1.26 -4.34 118.68 115.33 3dbr s LEU 330 Ca 0.00 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3dbr s LEU 330 Cb 0.00 0.48 -0.01 0.00 0.03 0.00 0.00 46.19 46.69 3dbr s LEU 330 CO 0.00 -0.26 -0.10 -0.47 0.23 0.00 0.00 176.35 175.76 3dbr s TYR 331 N 2.35 0.85 0.00 0.29 5.04 -0.39 -5.02 117.35 120.48 3dbr s TYR 331 Ca 0.03 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 3dbr s TYR 331 Cb -0.13 -0.54 -0.00 0.00 0.35 0.00 0.00 41.96 41.64 3dbr s TYR 331 CO -0.08 -0.01 -0.01 0.95 -1.34 0.00 0.00 175.55 175.06 3dbr s THR 332 N -0.43 0.03 -0.07 4.34 -4.23 -1.26 -0.82 115.64 113.21 3dbr s THR 332 Ca 0.02 -0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 3dbr s THR 332 Cb -0.05 -0.07 0.01 0.00 1.34 0.00 0.00 72.50 73.73 3dbr s THR 332 CO 0.00 -0.12 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.36 3dbr s TYR 333 N -0.35 1.49 -0.05 3.99 5.04 -0.07 -4.96 117.35 122.44 3dbr s TYR 333 Ca -0.04 -0.55 0.06 0.00 -2.44 0.00 0.00 57.07 54.11 3dbr s TYR 333 Cb -0.02 -1.08 -0.01 0.00 0.35 0.00 0.00 41.96 41.19 3dbr s TYR 333 CO -0.00 -0.28 -0.25 0.99 -1.34 0.00 0.00 175.55 174.67 3dbr s THR 334 N 0.64 2.11 0.27 4.34 2.01 -1.26 -0.57 115.64 123.18 3dbr s THR 334 Ca -0.14 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.73 3dbr s THR 334 Cb -0.16 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.62 3dbr s THR 334 CO 0.04 0.57 0.47 2.22 -0.69 0.00 0.00 174.62 177.23 3dbr n PHE 335 N 2.79 -1.62 -3.87 4.92 1.16 -0.80 -4.99 117.46 115.04 3dbr n PHE 335 Ca -0.17 -1.47 -0.33 0.00 -1.87 0.00 0.00 57.45 53.61 3dbr n PHE 335 Cb 0.52 0.54 -0.13 0.00 -1.61 0.00 0.00 39.48 38.80 3dbr n PHE 335 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3dbr s GLU 336 N -2.28 2.01 0.08 3.97 2.12 -1.26 -1.10 118.70 122.24 3dbr s GLU 336 Ca 0.15 -2.26 -0.31 0.00 0.36 0.00 0.00 54.97 52.91 3dbr s GLU 336 Cb -0.02 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 3dbr s GLU 336 CO 0.11 -1.08 1.91 0.00 -0.54 0.00 0.00 175.26 175.66 3dbr n ALA 337 N 3.77 1.88 -1.77 6.30 0.00 -1.26 -4.89 120.51 124.54 3dbr n ALA 337 Ca 0.04 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 3dbr n ALA 337 Cb 0.38 -2.64 -0.01 0.00 0.00 0.00 0.00 19.45 17.17 3dbr n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbr s GLU 338 N 3.63 4.19 -0.73 0.00 0.41 -1.26 -4.43 118.70 120.51 3dbr s GLU 338 Ca 0.86 2.16 -0.24 0.00 -0.41 0.00 0.00 54.97 57.34 3dbr s GLU 338 Cb -0.46 -2.93 0.06 0.00 -1.78 0.00 0.00 34.13 29.02 3dbr s GLU 338 CO 0.40 -0.31 1.12 0.50 -0.49 0.00 0.00 175.26 176.48 3dbr s ARG 339 N -1.99 3.20 0.16 1.61 3.52 -1.26 -4.82 118.95 119.36 3dbr s ARG 339 Ca 0.52 -0.70 -0.33 0.00 -0.13 0.00 0.00 55.73 55.09 3dbr s ARG 339 Cb -0.38 -4.33 -0.17 0.00 -1.56 0.00 0.00 34.95 28.51 3dbr s ARG 339 CO 0.50 -1.96 1.00 1.63 -0.81 0.00 0.00 175.30 175.67 3dbr n LYS 340 N 8.30 0.75 0.13 5.12 5.02 -1.26 -4.84 118.16 131.38 3dbr n LYS 340 Ca 0.03 0.27 0.05 0.00 -2.02 0.00 0.00 58.31 56.63 3dbr n LYS 340 Cb 0.47 -1.65 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 3dbr n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3dbr h GLU 341 N 2.71 0.00 -0.81 1.97 5.08 -1.99 -3.19 114.58 118.34 3dbr h GLU 341 Ca -0.41 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.72 3dbr h GLU 341 Cb 1.38 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 3dbr h GLU 341 CO 0.66 0.29 0.28 0.27 -1.00 0.00 0.00 179.01 179.52 3dbr n ASN 342 N -3.06 4.43 -4.68 1.42 2.04 -1.26 -4.88 115.26 109.28 3dbr n ASN 342 Ca -0.00 -3.11 -0.42 0.00 -0.44 0.00 0.00 54.58 50.60 3dbr n ASN 342 Cb 0.69 -0.73 -0.03 0.00 -2.53 0.00 0.00 39.78 37.18 3dbr n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbr h PRO 344 N 8.90 0.00 0.00 0.00 0.13 -1.92 -3.01 132.00 136.10 3dbr h PRO 344 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3dbr h PRO 344 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dbr h PRO 344 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 3dbr n ALA 345 N -2.03 0.00 -0.59 -0.56 0.00 -1.26 -4.53 120.51 111.54 3dbr n ALA 345 Ca -0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 3dbr n ALA 345 Cb 0.16 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.40 2.73 0.00 0.00 0.15 -1.14 -4.81 113.70 110.24 3dbr s SER 347 Ca 0.37 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.53 3dbr s SER 347 Cb 0.30 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 3dbr s SER 347 CO 0.04 0.11 0.77 0.00 1.20 0.00 0.00 173.24 175.37 3dbr n GLN 348 N 3.69 0.00 -1.59 5.44 1.13 -1.26 -4.75 117.38 120.03 3dbr n GLN 348 Ca -0.20 0.35 -0.46 0.00 -1.94 0.00 0.00 57.00 54.75 3dbr n GLN 348 Cb 0.52 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.58 3dbr n GLN 348 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dbr n LEU 349 N -1.44 1.79 -4.32 1.08 4.77 -1.26 -4.94 117.00 112.68 3dbr n LEU 349 Ca 0.00 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 3dbr n LEU 349 Cb 0.00 -1.27 0.27 0.00 -2.33 0.00 0.00 43.42 40.09 3dbr n LEU 349 CO 0.00 -1.29 0.35 -0.81 -1.33 0.00 0.00 177.39 174.31 3dbr n PRO 350 N 1.25 -3.59 -2.73 3.23 -0.04 -1.26 -4.92 135.00 126.94 3dbr n PRO 350 Ca 0.12 -1.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.11 3dbr n PRO 350 Cb 0.29 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 3dbr n PRO 350 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3dbr s GLN 351 N -4.59 3.19 -0.10 0.54 2.00 0.31 -4.73 119.66 116.28 3dbr s GLN 351 Ca 0.66 -0.48 -0.29 0.00 -2.00 0.00 0.00 55.36 53.25 3dbr s GLN 351 Cb -0.18 -4.17 -0.05 0.00 0.80 0.00 0.00 33.01 29.40 3dbr s GLN 351 CO 0.61 -1.88 1.74 -0.80 -0.50 0.00 0.00 175.29 174.46 3dbr s ASN 352 N 3.53 6.44 0.14 6.67 0.01 -1.26 -1.76 114.94 128.71 3dbr s ASN 352 Ca 0.29 2.09 0.07 0.00 -0.71 0.00 0.00 52.86 54.60 3dbr s ASN 352 Cb -0.13 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 3dbr s ASN 352 CO 0.14 -1.14 -0.04 -0.63 -1.51 0.00 0.00 177.10 173.92 3dbr s ILE 353 N 4.84 3.60 -0.26 0.60 1.09 -1.24 -4.94 121.20 124.89 3dbr s ILE 353 Ca 0.78 -1.33 0.03 0.00 -1.10 0.00 0.00 60.65 59.02 3dbr s ILE 353 Cb -0.32 -2.75 0.06 0.00 -1.06 0.00 0.00 42.46 38.38 3dbr s ILE 353 CO 0.32 -0.00 -0.11 -1.10 -0.10 0.00 0.00 174.94 173.94 3dbr s GLN 354 N -2.60 2.28 -0.12 2.79 -1.52 -1.26 0.03 119.66 119.26 3dbr s GLN 354 Ca 0.25 -1.32 -0.14 0.00 -1.95 0.00 0.00 55.36 52.20 3dbr s GLN 354 Cb -0.10 -2.89 0.04 0.00 -0.22 0.00 0.00 33.01 29.84 3dbr s GLN 354 CO 0.17 -0.55 0.39 -0.06 -0.25 0.00 0.00 175.29 174.98 3dbr s PHE 355 N 1.12 -0.40 0.66 0.91 0.40 -0.38 -4.88 117.98 115.41 3dbr s PHE 355 Ca -0.08 0.93 -0.11 0.00 -0.60 0.00 0.00 56.93 57.07 3dbr s PHE 355 Cb -0.20 0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.47 3dbr s PHE 355 CO -0.05 -0.25 1.06 -1.54 0.70 0.00 0.00 175.22 175.14 3dbr s SER 356 N -0.07 5.83 0.59 1.36 1.04 -1.26 -1.31 113.70 119.88 3dbr s SER 356 Ca -0.02 1.32 0.36 0.00 0.48 0.00 0.00 55.95 58.08 3dbr s SER 356 Cb -0.03 -2.25 1.83 0.00 0.10 0.00 0.00 66.02 65.67 3dbr s SER 356 CO 0.01 -1.12 2.18 -0.65 0.98 0.00 0.00 173.24 174.64 3dbr h PRO 357 N -0.50 0.00 0.00 4.02 0.11 -1.92 -0.36 132.00 133.36 3dbr h PRO 357 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dbr h PRO 357 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dbr h PRO 357 CO 0.62 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 179.11 3dbr h SER 358 N 0.00 0.00 -1.66 -2.05 4.64 -1.92 -2.58 113.55 109.99 3dbr h SER 358 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3dbr h SER 358 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dbr h SER 358 CO 0.00 0.00 1.54 0.00 -0.87 0.00 0.00 176.83 177.51 3dbr n ALA 359 N -1.84 1.31 -1.91 5.18 0.00 -0.14 -4.76 120.51 118.34 3dbr n ALA 359 Ca 0.04 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 3dbr n ALA 359 Cb 0.37 -2.94 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 3dbr n ALA 359 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3dbr s LYS 360 N 7.08 4.33 0.15 0.00 -2.85 -1.26 -2.78 119.74 124.41 3dbr s LYS 360 Ca 1.03 2.19 0.03 0.00 -1.00 0.00 0.00 55.97 58.22 3dbr s LYS 360 Cb -0.39 -3.14 0.42 0.00 -2.06 0.00 0.00 37.83 32.66 3dbr s LYS 360 CO 0.35 -0.32 0.70 -0.11 0.10 0.00 0.00 175.35 176.07 3dbr n LEU 361 N 2.25 0.01 0.20 2.77 7.94 -1.13 0.33 117.00 129.36 3dbr n LEU 361 Ca 0.06 0.76 0.18 0.00 -1.11 0.00 0.00 56.01 55.90 3dbr n LEU 361 Cb 0.41 -0.30 0.82 0.00 0.53 0.00 0.00 43.42 44.88 3dbr n LEU 361 CO 0.59 -0.79 1.16 1.56 -1.11 0.00 0.00 177.39 178.80 3dbr h GLN 362 N 0.00 0.00 0.00 1.96 1.08 -1.78 0.22 115.11 116.58 3dbr h GLN 362 Ca 0.30 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.47 3dbr h GLN 362 Cb 0.69 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 3dbr h GLN 362 CO -0.40 0.00 -0.18 1.49 -0.95 0.00 0.00 178.83 178.79 3dbr h GLU 363 N 0.00 0.00 0.00 1.46 4.57 0.50 -1.15 114.58 119.96 3dbr h GLU 363 Ca 0.11 0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.87 3dbr h GLU 363 Cb 0.71 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.23 3dbr h GLU 363 CO -0.00 0.18 -2.50 0.28 -1.18 0.00 0.00 179.01 175.78 3dbr n VAL 364 N -4.27 1.50 -0.21 0.32 0.31 0.60 -4.01 118.33 112.58 3dbr n VAL 364 Ca -0.02 -0.52 -0.04 0.00 -0.01 0.00 0.00 64.34 63.74 3dbr n VAL 364 Cb 0.24 -1.54 0.06 0.00 -0.91 0.00 0.00 33.84 31.69 3dbr n VAL 364 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dbr h LEU 365 N -0.26 0.57 -0.50 7.52 5.85 -1.07 -1.72 115.31 125.70 3dbr h LEU 365 Ca -0.61 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.11 3dbr h LEU 365 Cb 1.83 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.74 3dbr h LEU 365 CO -0.18 0.40 0.00 0.44 -0.34 0.00 0.00 178.44 178.76 3dbr h ASP 366 N 0.70 0.00 0.83 1.25 3.32 -1.44 -2.07 116.42 119.00 3dbr h ASP 366 Ca 0.25 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 3dbr h ASP 366 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3dbr h ASP 366 CO -0.11 0.00 -0.81 0.22 -1.72 0.00 0.00 179.24 176.82 3dbr h TYR 367 N 0.00 0.00 0.00 4.55 3.20 -1.52 0.75 116.97 123.95 3dbr h TYR 367 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 3dbr h TYR 367 Cb 0.82 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 3dbr h TYR 367 CO 0.00 0.81 -1.00 -0.07 -1.64 0.00 0.00 178.16 176.26 3dbr h LEU 368 N 0.00 0.00 0.13 2.82 3.38 -1.17 -2.57 115.31 117.90 3dbr h LEU 368 Ca -0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 3dbr h LEU 368 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 3dbr h LEU 368 CO 0.10 0.82 -1.84 0.74 0.09 0.00 0.00 178.44 178.35 3dbr h THR 369 N 0.00 0.80 0.00 0.22 2.02 -1.33 -2.14 112.91 112.48 3dbr h THR 369 Ca -0.06 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.64 3dbr h THR 369 Cb 1.68 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 70.70 3dbr h THR 369 CO 0.10 0.84 -1.35 0.59 0.37 0.00 0.00 175.52 176.08 3dbr n ASN 370 N -3.48 0.55 -4.59 4.18 3.02 0.25 -3.64 115.26 111.55 3dbr n ASN 370 Ca -0.26 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 3dbr n ASN 370 Cb 1.06 1.27 -0.03 0.00 -0.61 0.00 0.00 39.78 41.47 3dbr n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbr s SER 371 N -3.80 5.45 0.60 6.41 0.15 -0.97 -4.79 113.70 116.75 3dbr s SER 371 Ca 0.01 1.52 0.26 0.00 0.70 0.00 0.00 55.95 58.44 3dbr s SER 371 Cb 0.15 -2.52 1.40 0.00 -1.71 0.00 0.00 66.02 63.34 3dbr s SER 371 CO 0.86 -2.02 1.77 0.00 1.20 0.00 0.00 173.24 175.05 3dbr h ALA 372 N 14.95 1.33 -0.25 5.45 0.00 -1.90 0.74 119.26 139.58 3dbr h ALA 372 Ca -0.36 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 3dbr h ALA 372 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dbr h ALA 372 CO 1.02 -0.33 -0.58 1.03 0.00 0.00 0.00 179.25 180.40 3dbr h SER 373 N 0.00 0.90 -0.12 0.00 0.87 -1.95 -3.37 113.55 109.87 3dbr h SER 373 Ca 0.00 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.87 3dbr h SER 373 Cb 0.69 -0.26 -0.38 0.00 -0.44 0.00 0.00 62.40 62.02 3dbr h SER 373 CO 0.00 1.28 -1.03 0.00 -0.53 0.00 0.00 176.83 176.54 3dbr n LEU 374 N -3.98 1.26 -4.32 2.23 -0.00 0.90 -4.96 117.00 108.13 3dbr n LEU 374 Ca -0.04 -2.37 -0.54 0.00 -0.00 0.00 0.00 56.01 53.05 3dbr n LEU 374 Cb 0.64 0.09 -0.13 0.00 -0.00 0.00 0.00 43.42 44.03 3dbr n LEU 374 CO 0.50 0.69 1.87 0.00 -0.00 0.00 0.00 177.39 180.45 3dbr n GLN 375 N 0.15 0.03 -4.26 1.47 10.64 0.22 -4.79 117.38 120.84 3dbr n GLN 375 Ca 0.07 0.01 -0.31 0.00 -1.83 0.00 0.00 57.00 54.94 3dbr n GLN 375 Cb 1.04 -1.54 -0.09 0.00 -0.86 0.00 0.00 30.24 28.80 3dbr n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3dbr s MET 376 N 6.83 2.59 0.00 2.61 -1.94 -0.80 -5.02 119.30 123.57 3dbr s MET 376 Ca 1.24 -0.76 -0.15 0.00 -1.71 0.00 0.00 55.69 54.31 3dbr s MET 376 Cb -1.41 -2.55 -0.08 0.00 2.01 0.00 0.00 34.83 32.80 3dbr s MET 376 CO 0.61 0.58 0.88 -0.22 -0.01 0.00 0.00 175.02 176.85 3dbr h LYS 377 N 3.96 -0.51 -2.00 2.03 1.63 -1.88 -3.40 116.57 116.40 3dbr h LYS 377 Ca -0.48 0.03 -0.46 0.00 -0.85 0.00 0.00 60.65 58.89 3dbr h LYS 377 Cb 1.17 0.12 -0.32 0.00 -0.60 0.00 0.00 32.23 32.59 3dbr h LYS 377 CO 0.57 -0.34 -0.83 0.45 -3.45 0.00 0.00 179.45 175.85 3dbr s SER 378 N -3.62 0.74 1.48 4.20 0.15 -1.26 -5.01 113.70 110.38 3dbr s SER 378 Ca -0.08 -2.58 -0.24 0.00 0.70 0.00 0.00 55.95 53.75 3dbr s SER 378 Cb 0.01 0.22 0.38 0.00 -1.71 0.00 0.00 66.02 64.92 3dbr s SER 378 CO 0.23 -0.15 0.89 -2.84 1.20 0.00 0.00 173.24 172.57 3dbr s PRO 379 N 0.41 -3.35 -0.30 5.44 0.02 -1.26 -4.51 135.00 131.45 3dbr s PRO 379 Ca 0.30 0.14 -0.02 0.00 0.02 0.00 0.00 61.00 61.45 3dbr s PRO 379 Cb 0.00 -1.33 0.19 0.00 0.02 0.00 0.00 34.50 33.39 3dbr s PRO 379 CO -0.14 -5.15 0.74 0.00 -0.33 0.00 0.00 177.00 172.11 3dbr s ALA 380 N -2.13 -2.79 0.49 -1.55 0.00 -1.00 -4.09 121.76 110.68 3dbr s ALA 380 Ca 0.68 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.89 3dbr s ALA 380 Cb -0.13 -2.49 -0.07 0.00 0.00 0.00 0.00 23.12 20.44 3dbr s ALA 380 CO 0.58 -1.69 0.91 0.42 0.00 0.00 0.00 175.76 175.97 3dbr s ILE 381 N 2.88 4.67 -0.24 0.00 1.01 0.37 -2.42 121.20 127.47 3dbr s ILE 381 Ca 0.15 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.52 3dbr s ILE 381 Cb -0.10 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.68 3dbr s ILE 381 CO -0.22 -0.71 0.61 0.42 0.00 0.00 0.00 174.94 175.04 3dbr s THR 382 N -2.63 -0.00 0.25 2.92 -4.23 -0.17 -2.96 115.64 108.81 3dbr s THR 382 Ca 0.55 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 3dbr s THR 382 Cb -0.10 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 3dbr s THR 382 CO 0.36 0.01 0.09 0.00 -0.54 0.00 0.00 174.62 174.53 3dbr n ALA 383 N 3.61 0.35 -3.65 3.99 0.00 -1.14 -0.95 120.51 122.72 3dbr n ALA 383 Ca -0.18 -1.26 -0.37 0.00 0.00 0.00 0.00 53.44 51.63 3dbr n ALA 383 Cb 0.57 0.85 -0.08 0.00 0.00 0.00 0.00 19.45 20.79 3dbr n ALA 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dbr s THR 384 N -2.47 4.12 0.25 0.00 2.01 -1.26 -2.67 115.64 115.61 3dbr s THR 384 Ca 0.13 -3.23 -0.03 0.00 0.31 0.00 0.00 61.69 58.87 3dbr s THR 384 Cb 0.01 -3.62 0.22 0.00 0.01 0.00 0.00 72.50 69.12 3dbr s THR 384 CO 0.09 -0.96 1.79 -0.07 -0.69 0.00 0.00 174.62 174.78 3dbr h LEU 385 N 6.75 0.62 -7.00 4.42 3.38 -1.85 -3.45 115.31 118.18 3dbr h LEU 385 Ca 0.06 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.34 3dbr h LEU 385 Cb 0.91 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 41.41 3dbr h LEU 385 CO 0.76 0.32 0.84 -1.61 0.09 0.00 0.00 178.44 178.84 3dbr s GLU 386 N -6.01 0.25 0.00 1.13 2.02 -1.26 -4.97 118.70 109.86 3dbr s GLU 386 Ca -0.12 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.80 3dbr s GLU 386 Cb 0.20 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.55 3dbr s GLU 386 CO 0.78 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.37 3dbr n GLY 387 N 0.05 0.00 3.85 -1.39 0.00 -1.26 -4.29 105.19 102.14 3dbr n GLY 387 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3dbr n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbr s LYS 388 N 0.00 3.69 -0.44 1.61 -2.85 -1.26 -5.08 119.74 115.42 3dbr s LYS 388 Ca 0.00 0.08 -0.29 0.00 -1.00 0.00 0.00 55.97 54.76 3dbr s LYS 388 Cb 0.00 -3.22 0.02 0.00 -2.06 0.00 0.00 37.83 32.57 3dbr s LYS 388 CO 0.00 0.69 1.17 -0.80 0.10 0.00 0.00 175.35 176.52 3dbr s ASN 389 N -0.90 6.64 0.13 0.03 0.02 -1.26 -2.81 114.94 116.79 3dbr s ASN 389 Ca 0.18 0.64 0.03 0.00 -1.02 0.00 0.00 52.86 52.69 3dbr s ASN 389 Cb -0.14 -2.55 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 3dbr s ASN 389 CO 0.07 -1.21 0.21 -0.60 0.02 0.00 0.00 177.10 175.59 3dbr s ARG 390 N 4.38 3.25 -1.22 -0.60 3.52 -1.09 -4.96 118.95 122.23 3dbr s ARG 390 Ca 0.50 -0.65 -0.14 0.00 -0.13 0.00 0.00 55.73 55.31 3dbr s ARG 390 Cb -0.09 -2.87 0.17 0.00 -1.56 0.00 0.00 34.95 30.59 3dbr s ARG 390 CO 0.29 0.53 1.48 2.41 -0.81 0.00 0.00 175.30 179.20 3dbr n THR 391 N -0.27 4.25 -0.28 4.11 -1.04 -1.26 -2.86 114.28 116.93 3dbr n THR 391 Ca -0.07 -4.68 0.03 0.00 -2.04 0.00 0.00 64.05 57.29 3dbr n THR 391 Cb 0.53 -2.45 0.09 0.00 -1.82 0.00 0.00 70.33 66.68 3dbr n THR 391 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3dbr n LEU 392 N 5.61 -0.33 -3.64 -4.42 4.77 -1.22 -4.65 117.00 113.12 3dbr n LEU 392 Ca 0.38 1.33 -0.05 0.00 -0.03 0.00 0.00 56.01 57.64 3dbr n LEU 392 Cb 0.42 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 3dbr n LEU 392 CO 0.64 -1.26 0.74 -0.47 -1.33 0.00 0.00 177.39 175.72 3dbr s TYR 393 N -5.91 -0.49 0.00 -1.77 5.04 -1.15 -4.87 117.35 108.19 3dbr s TYR 393 Ca -0.11 1.05 -0.04 0.00 -2.44 0.00 0.00 57.07 55.53 3dbr s TYR 393 Cb 0.20 0.35 -0.01 0.00 0.35 0.00 0.00 41.96 42.85 3dbr s TYR 393 CO 0.59 -0.24 0.06 -1.17 -1.34 0.00 0.00 175.55 173.45 3dbr s LEU 394 N 0.83 1.84 0.00 6.97 2.96 -1.26 -0.48 118.68 129.54 3dbr s LEU 394 Ca -0.03 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3dbr s LEU 394 Cb -0.04 0.37 0.00 0.00 0.50 0.00 0.00 46.19 47.02 3dbr s LEU 394 CO -0.12 -0.27 0.00 1.67 -1.32 0.00 0.00 176.35 176.31 3dbr n GLN 395 N 1.84 1.10 0.33 1.98 7.27 -1.26 -3.51 117.38 125.14 3dbr n GLN 395 Ca -0.21 0.00 0.20 0.00 0.07 0.00 0.00 57.00 57.06 3dbr n GLN 395 Cb 0.56 -0.99 1.06 0.00 2.41 0.00 0.00 30.24 33.27 3dbr n GLN 395 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dbr h SER 396 N 0.00 0.00 -3.27 1.69 4.64 -1.86 -3.39 113.55 111.36 3dbr h SER 396 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3dbr h SER 396 Cb 0.26 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.97 3dbr h SER 396 CO 0.00 0.00 -0.78 -0.69 -0.87 0.00 0.00 176.83 174.49 3dbr s VAL 397 N -4.16 0.71 0.55 0.95 1.01 -1.26 -5.00 120.40 113.20 3dbr s VAL 397 Ca -0.04 -0.31 0.46 0.00 0.00 0.00 0.00 61.98 62.09 3dbr s VAL 397 Cb 0.12 -0.93 0.68 0.00 0.00 0.00 0.00 36.38 36.24 3dbr s VAL 397 CO 0.37 0.13 1.65 0.71 0.00 0.00 0.00 175.10 177.96 3dbr h THR 398 N 6.36 0.14 0.17 3.92 1.35 -1.95 -2.04 112.91 120.87 3dbr h THR 398 Ca -0.22 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 3dbr h THR 398 Cb 1.12 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3dbr h THR 398 CO 0.34 0.00 -0.12 -1.28 -0.25 0.00 0.00 175.52 174.21 3dbr h SER 399 N 0.00 -0.30 0.84 5.36 0.87 -1.95 -3.17 113.55 115.21 3dbr h SER 399 Ca 0.81 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 61.35 3dbr h SER 399 Cb 3.26 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 65.30 3dbr h SER 399 CO -0.02 -0.17 -0.20 0.40 -0.53 0.00 0.00 176.83 176.31 3dbr h ILE 400 N -0.27 0.54 -0.41 2.23 5.03 -1.73 -2.93 117.51 119.97 3dbr h ILE 400 Ca -0.02 -1.01 0.08 0.00 -0.12 0.00 0.00 64.86 63.78 3dbr h ILE 400 Cb 0.22 1.69 -0.07 0.00 -3.03 0.00 0.00 36.82 35.63 3dbr h ILE 400 CO 0.02 0.20 -0.05 -0.08 -0.68 0.00 0.00 178.15 177.56 3dbr h GLU 401 N 0.00 0.05 0.05 2.37 4.57 -1.45 -2.33 114.58 117.84 3dbr h GLU 401 Ca -0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3dbr h GLU 401 Cb 0.68 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3dbr h GLU 401 CO 0.03 0.03 -0.02 0.93 -1.18 0.00 0.00 179.01 178.80 3dbr h GLU 402 N 0.05 -0.06 0.00 1.92 5.08 -1.52 0.19 114.58 120.25 3dbr h GLU 402 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dbr h GLU 402 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3dbr h GLU 402 CO -0.38 0.41 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 3dbr n ARG 403 N -4.89 0.00 0.00 2.33 1.74 -0.97 -2.97 116.66 111.90 3dbr n ARG 403 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3dbr n ARG 403 Cb 0.26 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3dbr n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbr n THR 404 N -0.74 0.00 -0.24 0.55 -2.24 -0.92 -4.99 114.28 105.70 3dbr n THR 404 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3dbr n THR 404 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3dbr n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbr n ARG 405 N -0.36 -0.19 -0.67 -0.78 0.63 0.67 -0.57 116.66 115.39 3dbr n ARG 405 Ca 0.00 0.91 0.50 0.00 -0.92 0.00 0.00 57.85 58.34 3dbr n ARG 405 Cb 0.00 -1.35 0.77 0.00 0.45 0.00 0.00 32.46 32.34 3dbr n ARG 405 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3dbr n PRO 406 N -4.82 0.00 0.02 -0.14 -0.02 -1.26 0.16 135.00 128.94 3dbr n PRO 406 Ca 0.04 1.03 0.03 0.00 -2.02 0.00 0.00 63.50 62.58 3dbr n PRO 406 Cb 0.20 -2.38 0.15 0.00 -0.02 0.00 0.00 33.50 31.46 3dbr n PRO 406 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbr n ASN 407 N -3.80 0.08 0.30 2.55 4.13 0.26 -1.85 115.26 116.94 3dbr n ASN 407 Ca 0.42 0.53 0.19 0.00 1.68 0.00 0.00 54.58 57.40 3dbr n ASN 407 Cb 1.91 -0.55 0.92 0.00 -1.54 0.00 0.00 39.78 40.53 3dbr n ASN 407 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3dbr h LEU 408 N 0.00 0.00 0.00 3.41 3.38 0.14 -2.86 115.31 119.39 3dbr h LEU 408 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3dbr h LEU 408 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3dbr h LEU 408 CO 0.00 0.02 -1.85 -1.54 0.09 0.00 0.00 178.44 175.16 3dbr n SER 409 N -3.19 1.69 -4.70 -0.43 3.41 -0.77 -2.54 113.62 107.09 3dbr n SER 409 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 3dbr n SER 409 Cb 0.19 1.05 -0.03 0.00 -0.26 0.00 0.00 64.21 65.17 3dbr n SER 409 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dbr s LYS 410 N -2.51 4.31 0.00 4.33 3.01 -1.08 -4.57 119.74 123.24 3dbr s LYS 410 Ca -0.06 1.99 0.00 0.00 -1.01 0.00 0.00 55.97 56.88 3dbr s LYS 410 Cb 0.05 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.42 3dbr s LYS 410 CO 0.56 -0.50 0.00 0.25 0.51 0.00 0.00 175.35 176.17 3dbr n THR 411 N 4.37 0.00 0.25 2.17 -2.24 -1.26 -2.82 114.28 114.75 3dbr n THR 411 Ca 0.12 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.05 3dbr n THR 411 Cb 0.43 -0.72 0.54 0.00 -2.10 0.00 0.00 70.33 68.48 3dbr n THR 411 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dbr h LEU 412 N 0.00 0.00 -0.41 3.22 -0.00 -1.28 -2.74 115.31 114.11 3dbr h LEU 412 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3dbr h LEU 412 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3dbr h LEU 412 CO 0.00 0.06 -0.53 1.17 -0.00 0.00 0.00 178.44 179.14 3dbr n LYS 413 N -3.16 1.91 0.14 1.13 3.00 -1.23 0.18 118.16 120.12 3dbr n LYS 413 Ca 0.01 -0.37 0.07 0.00 -0.00 0.00 0.00 58.31 58.01 3dbr n LYS 413 Cb 0.38 -1.23 0.05 0.00 0.00 0.00 0.00 35.03 34.23 3dbr n LYS 413 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3dbr h GLU 414 N 0.82 0.00 -0.29 1.64 4.22 -1.81 -3.26 114.58 115.90 3dbr h GLU 414 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3dbr h GLU 414 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3dbr h GLU 414 CO 0.00 0.23 0.00 1.28 -2.18 0.00 0.00 179.01 178.34 3dbr n LEU 415 N -3.04 3.17 -2.84 1.64 4.77 -1.06 -4.88 117.00 114.75 3dbr n LEU 415 Ca 0.00 -2.34 -0.14 0.00 -0.03 0.00 0.00 56.01 53.50 3dbr n LEU 415 Cb 0.66 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 3dbr n LEU 415 CO 0.39 0.70 0.10 0.61 -1.33 0.00 0.00 177.39 177.86 3dbr n GLY 416 N 0.09 -0.17 3.49 -0.72 0.00 -1.23 -5.00 105.19 101.66 3dbr n GLY 416 Ca 0.14 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.38 4.68 0.42 0.99 2.01 0.47 -4.98 118.68 116.89 3dbr s LEU 417 Ca 0.07 -0.60 -0.02 0.00 0.01 0.00 0.00 54.13 53.59 3dbr s LEU 417 Cb -0.03 -2.13 -0.03 0.00 0.01 0.00 0.00 46.19 44.01 3dbr s LEU 417 CO 0.55 -0.30 0.67 0.68 1.01 0.00 0.00 176.35 178.96 3dbr s VAL 418 N 1.69 4.85 0.84 -1.59 -7.23 -1.26 -4.52 120.40 113.18 3dbr s VAL 418 Ca 0.05 -0.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.93 3dbr s VAL 418 Cb -0.18 -3.81 0.10 0.00 0.56 0.00 0.00 36.38 33.05 3dbr s VAL 418 CO 0.10 -0.65 1.10 -0.62 -0.31 0.00 0.00 175.10 174.72 3dbr s ASP 419 N -4.10 4.06 0.00 4.85 2.15 -1.26 -3.48 116.67 118.89 3dbr s ASP 419 Ca 0.44 1.36 0.00 0.00 0.43 0.00 0.00 52.55 54.79 3dbr s ASP 419 Cb -0.10 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 3dbr s ASP 419 CO 0.40 -2.25 0.00 0.61 -0.17 0.00 0.00 175.17 173.76 3dbr n GLY 420 N -1.73 2.75 3.37 2.66 0.00 -1.25 -4.98 105.19 106.02 3dbr n GLY 420 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3dbr n GLY 420 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbr n GLN 421 N -1.46 0.20 -3.53 1.61 6.02 -1.23 -4.77 117.38 114.22 3dbr n GLN 421 Ca 0.00 0.10 -0.21 0.00 -0.01 0.00 0.00 57.00 56.88 3dbr n GLN 421 Cb 0.00 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 3dbr n GLN 421 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3dbr s GLU 422 N -2.33 2.55 -0.09 -1.09 2.12 -1.26 -3.02 118.70 115.57 3dbr s GLU 422 Ca 0.61 -1.53 -0.05 0.00 0.36 0.00 0.00 54.97 54.36 3dbr s GLU 422 Cb -0.36 -2.40 0.04 0.00 0.26 0.00 0.00 34.13 31.67 3dbr s GLU 422 CO 0.63 -0.21 0.22 -0.51 -0.54 0.00 0.00 175.26 174.84 3dbr s LEU 423 N -4.15 0.71 -0.23 2.70 1.43 -1.12 -4.72 118.68 113.30 3dbr s LEU 423 Ca 0.48 0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.96 3dbr s LEU 423 Cb -0.04 0.66 -0.03 0.00 0.03 0.00 0.00 46.19 46.81 3dbr s LEU 423 CO 0.28 -0.13 0.07 0.00 0.23 0.00 0.00 176.35 176.80 3dbr s ALA 424 N 0.89 3.22 -0.09 4.21 0.00 -0.12 -0.36 121.76 129.51 3dbr s ALA 424 Ca -0.06 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.90 3dbr s ALA 424 Cb -0.08 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 3dbr s ALA 424 CO -0.05 -0.31 -0.19 0.08 0.00 0.00 0.00 175.76 175.28 3dbr s VAL 425 N 1.29 2.56 -0.02 0.00 1.01 0.12 -1.00 120.40 124.35 3dbr s VAL 425 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.23 3dbr s VAL 425 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 3dbr s VAL 425 CO 0.04 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.48 3dbr s ALA 426 N -0.02 1.81 0.05 5.51 0.00 -1.01 -0.16 121.76 127.94 3dbr s ALA 426 Ca -0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 3dbr s ALA 426 Cb -0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3dbr s ALA 426 CO 0.05 0.42 0.13 0.34 0.00 0.00 0.00 175.76 176.70 3dbr s ASP 427 N -0.40 0.16 0.24 0.00 3.68 -1.26 -2.36 116.67 116.72 3dbr s ASP 427 Ca 0.05 -0.57 0.20 0.00 2.13 0.00 0.00 52.55 54.37 3dbr s ASP 427 Cb -0.09 0.27 0.95 0.00 -1.45 0.00 0.00 42.92 42.59 3dbr s ASP 427 CO 0.00 -0.59 1.62 1.33 0.13 0.00 0.00 175.17 177.66 3dbr n VAL 428 N 0.46 1.01 0.76 1.11 0.24 -1.26 -1.79 118.33 118.85 3dbr n VAL 428 Ca -0.17 0.44 0.13 0.00 -2.04 0.00 0.00 64.34 62.70 3dbr n VAL 428 Cb 0.60 -1.38 0.48 0.00 -1.47 0.00 0.00 33.84 32.07 3dbr n VAL 428 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3dbr n THR 429 N -2.13 0.39 -3.63 3.34 5.66 -1.26 -4.89 114.28 111.77 3dbr n THR 429 Ca 0.01 -0.16 -0.16 0.00 -3.05 0.00 0.00 64.05 60.69 3dbr n THR 429 Cb 0.14 -0.58 -0.07 0.00 -1.55 0.00 0.00 70.33 68.27 3dbr n THR 429 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dbr s THR 430 N -3.07 0.02 0.15 1.09 2.01 -0.74 -3.12 115.64 111.98 3dbr s THR 430 Ca 0.12 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 3dbr s THR 430 Cb 0.15 -0.83 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 3dbr s THR 430 CO 0.56 -0.09 1.45 -0.65 -0.69 0.00 0.00 174.62 175.20 3dbr h PRO 431 N 3.62 0.83 -7.28 4.92 0.11 -1.81 -3.38 132.00 129.01 3dbr h PRO 431 Ca -0.28 -0.50 -0.52 0.00 0.11 0.00 0.00 66.00 64.82 3dbr h PRO 431 Cb 1.16 0.05 0.18 0.00 0.11 0.00 0.00 31.00 32.50 3dbr h PRO 431 CO 0.36 1.13 0.24 -0.65 -0.21 0.00 0.00 178.00 178.87 3dbr s GLN 432 N -4.19 1.19 -0.33 1.05 -0.21 -1.26 -4.98 119.66 110.92 3dbr s GLN 432 Ca -0.10 1.45 -0.06 0.00 0.02 0.00 0.00 55.36 56.67 3dbr s GLN 432 Cb 0.11 -1.75 0.04 0.00 1.00 0.00 0.00 33.01 32.40 3dbr s GLN 432 CO 0.88 -2.48 0.09 0.99 -2.12 0.00 0.00 175.29 172.65 3dbr s THR 433 N -2.70 3.73 -0.05 -0.19 2.01 -1.26 -4.52 115.64 112.66 3dbr s THR 433 Ca 0.66 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 3dbr s THR 433 Cb -0.22 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 3dbr s THR 433 CO 0.58 -0.14 1.08 0.54 -0.69 0.00 0.00 174.62 175.99 3dbr s VAL 434 N 1.40 4.55 0.04 3.82 0.11 0.77 -4.79 120.40 126.29 3dbr s VAL 434 Ca -0.02 1.84 -0.12 0.00 -2.93 0.00 0.00 61.98 60.75 3dbr s VAL 434 Cb -0.19 -4.18 -0.06 0.00 -1.53 0.00 0.00 36.38 30.42 3dbr s VAL 434 CO 0.02 0.04 0.40 -0.76 -3.33 0.00 0.00 175.10 171.48 3dbr s LEU 435 N 1.77 4.41 0.00 2.54 1.43 -1.26 -0.71 118.68 126.87 3dbr s LEU 435 Ca 0.53 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3dbr s LEU 435 Cb -0.22 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.23 3dbr s LEU 435 CO 0.22 0.25 0.04 0.49 0.23 0.00 0.00 176.35 177.59 3dbr n PHE 436 N 1.37 0.62 -2.73 0.29 3.01 0.51 0.11 117.46 120.65 3dbr n PHE 436 Ca -0.11 -2.01 -0.06 0.00 1.01 0.00 0.00 57.45 56.28 3dbr n PHE 436 Cb 0.52 -0.17 0.04 0.00 -0.01 0.00 0.00 39.48 39.87 3dbr n PHE 436 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3dbr n LYS 437 N -0.90 0.51 -0.73 -1.08 4.81 -0.72 -2.79 118.16 117.25 3dbr n LYS 437 Ca -0.12 -1.49 -0.32 0.00 -0.87 0.00 0.00 58.31 55.51 3dbr n LYS 437 Cb 0.50 -1.03 0.15 0.00 0.02 0.00 0.00 35.03 34.66 3dbr n LYS 437 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 3dbr n LEU 438 N 2.04 -0.03 -3.71 3.14 -0.00 -1.17 -3.70 117.00 113.58 3dbr n LEU 438 Ca 0.10 0.24 -0.11 0.00 -0.00 0.00 0.00 56.01 56.23 3dbr n LEU 438 Cb 0.63 -1.22 -0.11 0.00 -0.00 0.00 0.00 43.42 42.72 3dbr n LEU 438 CO -0.03 -3.27 -0.01 -1.00 -0.00 0.00 0.00 177.39 173.09 3dbr s HIS 439 N -2.41 -0.49 0.87 1.47 3.76 0.10 -3.78 115.29 114.81 3dbr s HIS 439 Ca 0.59 1.09 -0.11 0.00 -0.15 0.00 0.00 55.06 56.48 3dbr s HIS 439 Cb -0.20 0.18 0.11 0.00 1.11 0.00 0.00 32.58 33.78 3dbr s HIS 439 CO 0.65 -0.29 1.09 -0.06 -0.85 0.00 0.00 174.74 175.29 3dbr s PHE 440 N 1.21 2.37 0.00 1.40 0.40 -1.22 -1.25 117.98 120.88 3dbr s PHE 440 Ca -0.08 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.56 3dbr s PHE 440 Cb -0.08 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.31 3dbr s PHE 440 CO -0.10 -2.28 0.00 0.25 0.70 0.00 0.00 175.22 173.79 3dbr n THR 441 N -3.81 0.00 1.91 0.64 -2.24 -0.42 -4.54 114.28 105.81 3dbr n THR 441 Ca 0.07 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.01 3dbr n THR 441 Cb 0.55 -0.12 0.88 0.00 -2.10 0.00 0.00 70.33 69.53 3dbr n THR 441 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96