#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 7.33 0.71 -1.43 1.01 -1.26 -5.05 116.67 117.98 3dbr s ASP 12 Ca 0.00 1.67 -0.11 0.00 0.71 0.00 0.00 52.55 54.82 3dbr s ASP 12 Cb 0.00 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.43 3dbr s ASP 12 CO 0.00 0.09 1.09 -1.66 0.21 0.00 0.00 175.17 174.90 3dbr s TRP 13 N -1.36 3.28 -0.14 4.23 -2.14 -1.26 -4.96 118.94 116.58 3dbr s TRP 13 Ca 0.42 1.11 -0.34 0.00 2.66 0.00 0.00 56.10 59.94 3dbr s TRP 13 Cb -0.21 -3.03 -0.12 0.00 -3.10 0.00 0.00 33.47 27.02 3dbr s TRP 13 CO 0.25 -1.22 1.93 0.39 -2.66 0.00 0.00 176.95 175.64 3dbr n GLU 14 N -3.05 1.97 -0.48 3.25 -0.58 -1.26 -1.60 120.64 118.88 3dbr n GLU 14 Ca 0.07 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 3dbr n GLU 14 Cb 0.56 -2.62 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 3dbr n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbr n GLY 15 N 4.70 1.23 0.36 0.62 0.00 -1.26 -4.95 105.19 105.90 3dbr n GLY 15 Ca 0.25 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 3.30 0.64 -0.53 1.61 2.43 -1.67 -3.01 114.38 117.14 3dbr h ARG 16 Ca 0.00 -0.04 -0.35 0.00 -0.81 0.00 0.00 59.98 58.78 3dbr h ARG 16 Cb 0.00 -0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 29.17 3dbr h ARG 16 CO 0.00 0.42 -0.30 0.91 -1.51 0.00 0.00 179.97 179.49 3dbr n TRP 17 N -4.73 1.81 -0.01 2.20 7.02 -1.26 -4.72 117.44 117.74 3dbr n TRP 17 Ca 0.24 -2.00 -0.11 0.00 -1.02 0.00 0.00 57.50 54.60 3dbr n TRP 17 Cb 0.65 -0.52 0.02 0.00 -2.42 0.00 0.00 31.31 29.04 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 1.56 0.70 0.22 -0.99 2.35 -1.95 0.36 115.58 117.83 3dbr h ASN 18 Ca 0.29 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3dbr h ASN 18 Cb 1.42 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3dbr h ASN 18 CO 0.62 1.13 0.00 1.41 -1.65 0.00 0.00 177.43 178.94 3dbr n HIS 19 N -3.95 0.17 -0.06 1.19 8.25 -1.26 -1.94 115.22 117.63 3dbr n HIS 19 Ca -0.04 0.08 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 3dbr n HIS 19 Cb 0.63 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 3dbr n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dbr n VAL 20 N -1.67 0.68 -0.34 1.59 0.31 -1.02 -4.61 118.33 113.27 3dbr n VAL 20 Ca 0.01 -0.31 0.07 0.00 -0.01 0.00 0.00 64.34 64.11 3dbr n VAL 20 Cb 0.08 -0.88 0.26 0.00 -0.91 0.00 0.00 33.84 32.39 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 0.00 0.94 -0.75 5.55 1.57 0.24 -2.92 116.57 121.21 3dbr h LYS 21 Ca -0.27 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 58.63 3dbr h LYS 21 Cb 1.47 -0.21 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 3dbr h LYS 21 CO -0.03 0.62 0.01 0.87 -0.57 0.00 0.00 179.45 180.35 3dbr h LYS 22 N 0.97 0.10 -0.07 3.15 1.79 -1.64 -0.13 116.57 120.74 3dbr h LYS 22 Ca 0.47 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 3dbr h LYS 22 Cb 0.45 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3dbr h LYS 22 CO -0.23 0.07 0.00 1.19 -1.08 0.00 0.00 179.45 179.40 3dbr n PHE 23 N -5.34 0.09 -0.02 -1.35 3.01 -1.10 -3.14 117.46 109.60 3dbr n PHE 23 Ca 0.13 -0.04 -0.01 0.00 1.01 0.00 0.00 57.45 58.54 3dbr n PHE 23 Cb 0.46 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.01 0.00 -0.04 4.37 4.77 -0.48 -4.55 117.00 121.09 3dbr n LEU 24 Ca 0.18 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 3dbr n LEU 24 Cb 0.29 0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.62 3dbr n LEU 24 CO 0.15 0.11 0.31 -0.62 -1.33 0.00 0.00 177.39 176.00 3dbr n GLU 25 N -2.08 0.11 -5.04 3.23 1.02 -0.18 -1.83 120.64 115.86 3dbr n GLU 25 Ca -0.08 -0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.71 3dbr n GLU 25 Cb 0.54 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.94 1.97 0.56 3.49 0.52 -1.19 -4.65 118.95 116.71 3dbr s ARG 26 Ca 0.11 -0.75 -0.07 0.00 -0.52 0.00 0.00 55.73 54.50 3dbr s ARG 26 Cb 0.17 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 3dbr s ARG 26 CO 0.74 0.36 0.90 -1.54 0.02 0.00 0.00 175.30 175.78 3dbr s SER 27 N -0.22 6.04 0.31 0.23 1.04 -1.26 -4.80 113.70 115.04 3dbr s SER 27 Ca 0.01 1.03 -0.19 0.00 0.48 0.00 0.00 55.95 57.28 3dbr s SER 27 Cb -0.11 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 63.90 3dbr s SER 27 CO 0.01 -0.82 0.83 -0.83 0.98 0.00 0.00 173.24 173.41 3dbr s GLY 28 N -4.19 0.18 -0.04 7.32 0.00 -1.26 -5.07 107.32 104.27 3dbr s GLY 28 Ca 0.52 -0.52 -0.26 0.00 0.00 0.00 0.00 44.72 44.46 3dbr s GLY 28 CO 0.48 0.22 1.16 -2.55 0.00 0.00 0.00 173.10 172.40 3dbr h PRO 29 N 2.00 -0.04 -0.70 2.90 0.11 -1.98 -3.26 132.00 131.03 3dbr h PRO 29 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dbr h PRO 29 Cb 1.24 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dbr h PRO 29 CO 0.35 0.50 0.00 1.19 -0.21 0.00 0.00 178.00 179.83 3dbr n PHE 30 N -4.84 0.22 -0.19 0.65 3.01 -1.26 -4.86 117.46 110.19 3dbr n PHE 30 Ca -0.09 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3dbr n PHE 30 Cb 0.28 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3dbr n PHE 30 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3dbr n THR 31 N -0.01 0.00 -4.20 4.37 5.66 -1.23 -3.91 114.28 114.95 3dbr n THR 31 Ca 0.03 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.74 3dbr n THR 31 Cb 0.29 -0.48 -0.09 0.00 -1.55 0.00 0.00 70.33 68.49 3dbr n THR 31 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3dbr s HIS 32 N -0.79 2.80 0.52 1.09 2.46 -1.24 -4.33 115.29 115.80 3dbr s HIS 32 Ca 0.00 -0.13 0.17 0.00 0.47 0.00 0.00 55.06 55.57 3dbr s HIS 32 Cb 0.00 -1.44 1.28 0.00 -0.13 0.00 0.00 32.58 32.29 3dbr s HIS 32 CO 0.00 0.45 2.12 -1.00 -2.47 0.00 0.00 174.74 173.84 3dbr h PRO 33 N 3.46 0.02 -0.05 2.88 0.13 -1.96 -0.96 132.00 135.51 3dbr h PRO 33 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dbr h PRO 33 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dbr h PRO 33 CO 0.54 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 3dbr n ASP 34 N -4.51 1.19 -4.77 1.44 8.00 -1.26 -4.93 116.55 111.72 3dbr n ASP 34 Ca -0.01 -1.47 -0.34 0.00 0.71 0.00 0.00 54.79 53.69 3dbr n ASP 34 Cb 0.18 -0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.30 3dbr n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbr s PHE 35 N -1.94 2.57 -0.28 1.24 5.36 -0.37 -5.06 117.98 119.50 3dbr s PHE 35 Ca 0.37 1.55 -0.10 0.00 -0.96 0.00 0.00 56.93 57.79 3dbr s PHE 35 Cb 0.20 -3.24 0.12 0.00 -0.34 0.00 0.00 43.02 39.75 3dbr s PHE 35 CO 0.31 -1.77 0.61 -1.21 -1.46 0.00 0.00 175.22 171.71 3dbr s GLU 36 N -3.86 0.55 -0.13 10.12 0.41 -1.26 -4.99 118.70 119.55 3dbr s GLU 36 Ca 0.69 1.35 -0.29 0.00 -0.41 0.00 0.00 54.97 56.31 3dbr s GLU 36 Cb -0.22 0.67 -0.04 0.00 -1.78 0.00 0.00 34.13 32.76 3dbr s GLU 36 CO 0.38 -0.20 1.53 -1.25 -0.49 0.00 0.00 175.26 175.23 3dbr s PRO 37 N 2.64 4.11 -0.06 0.39 0.04 -1.26 -4.98 135.00 135.88 3dbr s PRO 37 Ca -0.06 1.91 0.02 0.00 0.04 0.00 0.00 61.00 62.91 3dbr s PRO 37 Cb -0.11 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.51 3dbr s PRO 37 CO -0.18 -0.90 -0.11 0.45 0.04 0.00 0.00 177.00 176.29 3dbr s SER 38 N 3.12 1.65 -0.07 6.66 0.15 -0.76 -4.96 113.70 119.49 3dbr s SER 38 Ca 0.67 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 57.06 3dbr s SER 38 Cb -0.28 -0.76 0.13 0.00 -1.71 0.00 0.00 66.02 63.41 3dbr s SER 38 CO 0.25 0.03 1.02 1.07 1.20 0.00 0.00 173.24 176.80 3dbr n THR 39 N 3.81 1.09 -0.21 6.45 5.66 -1.26 -2.58 114.28 127.24 3dbr n THR 39 Ca -0.23 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 3dbr n THR 39 Cb 0.52 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 3dbr n THR 39 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3dbr n GLU 40 N 0.17 0.23 -0.21 1.09 2.13 -1.26 -4.86 120.64 117.93 3dbr n GLU 40 Ca 0.09 -0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.84 3dbr n GLU 40 Cb 0.61 -0.13 0.04 0.00 0.27 0.00 0.00 31.44 32.23 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 0.00 0.72 -0.13 4.31 0.02 -1.83 -3.12 113.55 113.53 3dbr h SER 41 Ca 0.00 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3dbr h SER 41 Cb 0.10 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 3dbr h SER 41 CO 0.00 0.57 -0.49 0.25 -1.14 0.00 0.00 176.83 176.02 3dbr h LEU 42 N 0.81 -1.55 -1.01 5.07 5.85 -1.89 -0.49 115.31 122.11 3dbr h LEU 42 Ca 0.22 0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.27 3dbr h LEU 42 Cb -0.02 0.61 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 3dbr h LEU 42 CO -0.04 -0.46 0.63 -0.61 -0.34 0.00 0.00 178.44 177.61 3dbr h GLN 43 N -0.55 0.90 -0.19 1.25 5.75 -1.92 -0.49 115.11 119.86 3dbr h GLN 43 Ca 0.05 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3dbr h GLN 43 Cb 0.67 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3dbr h GLN 43 CO -0.42 0.60 0.10 0.35 -2.65 0.00 0.00 178.83 176.81 3dbr h PHE 44 N 0.93 0.26 0.41 3.99 3.57 -1.29 -1.59 116.94 123.21 3dbr h PHE 44 Ca 0.52 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.01 3dbr h PHE 44 Cb 0.61 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3dbr h PHE 44 CO -0.00 0.24 -0.44 1.25 -2.23 0.00 0.00 178.31 177.13 3dbr h LEU 45 N 0.20 -1.21 -0.76 0.59 5.85 0.42 0.30 115.31 120.70 3dbr h LEU 45 Ca 0.07 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.01 3dbr h LEU 45 Cb 0.07 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 3dbr h LEU 45 CO -0.01 -0.59 0.36 -0.07 -0.34 0.00 0.00 178.44 177.79 3dbr h LEU 46 N -0.87 0.43 0.15 2.25 3.38 -1.20 -2.13 115.31 117.32 3dbr h LEU 46 Ca -0.04 0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 3dbr h LEU 46 Cb 0.78 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.56 3dbr h LEU 46 CO -0.08 0.21 -1.00 0.44 0.09 0.00 0.00 178.44 178.09 3dbr h ASP 47 N 0.57 0.49 0.00 -0.43 3.32 -1.05 -3.31 116.42 116.01 3dbr h ASP 47 Ca 0.40 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3dbr h ASP 47 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3dbr h ASP 47 CO -0.33 1.47 -1.02 0.35 -1.72 0.00 0.00 179.24 177.99 3dbr n THR 48 N -4.04 0.00 -2.56 0.35 -2.24 0.10 -4.85 114.28 101.04 3dbr n THR 48 Ca -0.16 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 3dbr n THR 48 Cb 0.87 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 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 4.68 3.53 -0.07 0.00 1.02 -1.26 -4.15 119.74 123.49 3dbr s LYS 50 Ca 0.48 -0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.27 3dbr s LYS 50 Cb -0.08 -3.84 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 3dbr s LYS 50 CO 0.30 -0.71 -0.16 0.08 -0.92 0.00 0.00 175.35 173.94 3dbr s VAL 51 N 2.43 2.83 -0.39 3.17 1.01 -1.04 -1.18 120.40 127.23 3dbr s VAL 51 Ca 0.19 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 3dbr s VAL 51 Cb -0.15 -2.11 0.11 0.00 0.00 0.00 0.00 36.38 34.22 3dbr s VAL 51 CO 0.14 0.57 0.17 -0.22 0.00 0.00 0.00 175.10 175.76 3dbr s LEU 52 N -0.34 5.13 0.14 3.92 2.96 -0.63 -1.98 118.68 127.88 3dbr s LEU 52 Ca 0.03 -2.01 -0.30 0.00 -0.22 0.00 0.00 54.13 51.63 3dbr s LEU 52 Cb -0.13 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.70 3dbr s LEU 52 CO 0.02 -0.51 0.99 -0.69 -1.32 0.00 0.00 176.35 174.85 3dbr s VAL 53 N 1.12 4.30 -0.34 1.68 1.01 -0.12 -1.31 120.40 126.73 3dbr s VAL 53 Ca 0.08 1.97 0.02 0.00 0.00 0.00 0.00 61.98 64.05 3dbr s VAL 53 Cb -0.22 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.00 3dbr s VAL 53 CO -0.05 0.33 0.05 -0.63 0.00 0.00 0.00 175.10 174.80 3dbr s ILE 54 N -0.20 2.46 0.00 2.22 1.01 -0.06 -2.48 121.20 124.15 3dbr s ILE 54 Ca 0.47 -2.14 0.00 0.00 0.00 0.00 0.00 60.65 58.98 3dbr s ILE 54 Cb -0.25 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.50 3dbr s ILE 54 CO 0.31 -0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.36 3dbr n GLY 55 N 4.35 3.97 2.78 6.18 0.00 0.74 -2.62 105.19 120.59 3dbr n GLY 55 Ca -0.01 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.03 2.48 0.00 4.61 0.00 -1.26 -3.90 121.76 123.67 3dbr s ALA 56 Ca 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 51.96 49.17 3dbr s ALA 56 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.15 3dbr s ALA 56 CO 0.00 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.12 3dbr n GLY 57 N 3.43 3.16 7.00 0.00 0.00 -1.26 -4.73 105.19 112.79 3dbr n GLY 57 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.88 2.56 0.25 -0.02 0.00 -1.26 -0.50 105.19 105.34 3dbr n GLY 58 Ca 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.70 -0.42 0.99 3.38 -1.86 -2.91 115.31 113.79 3dbr h LEU 59 Ca 0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3dbr h LEU 59 Cb 0.00 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3dbr h LEU 59 CO 0.00 -0.24 -0.35 1.23 0.09 0.00 0.00 178.44 179.17 3dbr h GLY 60 N -0.14 -1.48 0.14 0.83 0.00 -0.91 1.00 103.07 102.52 3dbr h GLY 60 Ca 0.19 0.86 0.08 0.00 0.00 0.00 0.00 47.33 48.46 3dbr h GLY 60 CO -0.48 -0.37 -0.16 0.00 0.00 0.00 0.00 176.54 175.53 3dbr h GLU 62 N -0.10 0.95 -0.19 0.00 4.57 -1.19 -2.95 114.58 115.69 3dbr h GLU 62 Ca 0.18 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3dbr h GLU 62 Cb 0.37 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 3dbr h GLU 62 CO -0.42 0.82 0.05 -0.07 -1.18 0.00 0.00 179.01 178.21 3dbr h LEU 63 N 0.92 0.05 -0.27 1.64 3.38 0.26 -1.80 115.31 119.49 3dbr h LEU 63 Ca 0.21 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.23 3dbr h LEU 63 Cb 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3dbr h LEU 63 CO -0.01 0.06 0.09 -0.07 0.09 0.00 0.00 178.44 178.60 3dbr h LEU 64 N 0.14 0.11 -0.45 1.67 3.38 -1.01 0.18 115.31 119.32 3dbr h LEU 64 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3dbr h LEU 64 Cb 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3dbr h LEU 64 CO -0.09 0.09 0.30 0.50 0.09 0.00 0.00 178.44 179.33 3dbr h LYS 65 N 0.22 0.59 -0.38 1.13 3.64 -1.43 0.27 116.57 120.60 3dbr h LYS 65 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3dbr h LYS 65 Cb 0.09 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3dbr h LYS 65 CO -0.12 0.39 0.13 -0.91 -2.27 0.00 0.00 179.45 176.67 3dbr h ASN 66 N 0.61 0.54 -0.68 4.20 2.35 -1.06 -2.10 115.58 119.44 3dbr h ASN 66 Ca 0.16 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3dbr h ASN 66 Cb -0.07 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3dbr h ASN 66 CO -0.04 0.59 0.26 -0.07 -1.65 0.00 0.00 177.43 176.52 3dbr h LEU 67 N 0.46 0.95 -0.66 1.61 3.38 -0.26 -2.40 115.31 118.38 3dbr h LEU 67 Ca 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dbr h LEU 67 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3dbr h LEU 67 CO -0.01 0.87 0.41 0.00 0.09 0.00 0.00 178.44 179.81 3dbr h ALA 68 N 1.11 0.84 -0.01 1.53 0.00 -0.22 -2.30 119.26 120.23 3dbr h ALA 68 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dbr h ALA 68 Cb 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dbr h ALA 68 CO -0.02 0.30 -0.19 1.28 0.00 0.00 0.00 179.25 180.63 3dbr n LEU 69 N -4.59 0.69 0.10 0.00 4.77 -0.81 -3.50 117.00 113.66 3dbr n LEU 69 Ca 0.05 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.06 3dbr n LEU 69 Cb 0.04 -0.17 0.19 0.00 -2.33 0.00 0.00 43.42 41.16 3dbr n LEU 69 CO 0.36 0.13 0.48 0.28 -1.33 0.00 0.00 177.39 177.31 3dbr h SER 70 N 0.79 0.00 0.00 -1.43 0.02 -1.15 -3.47 113.55 108.31 3dbr h SER 70 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dbr h SER 70 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3dbr h SER 70 CO 0.00 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 3dbr n GLY 71 N 1.27 0.95 3.69 -3.77 0.00 -1.20 -4.91 105.19 101.22 3dbr n GLY 71 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.71 3.50 -0.10 1.61 0.40 -0.89 -3.35 117.98 117.45 3dbr s PHE 72 Ca 0.00 1.20 -0.02 0.00 -0.60 0.00 0.00 56.93 57.52 3dbr s PHE 72 Cb 0.00 -2.86 -0.05 0.00 0.51 0.00 0.00 43.02 40.61 3dbr s PHE 72 CO 0.00 -0.04 -0.10 -2.13 0.70 0.00 0.00 175.22 173.65 3dbr n ARG 73 N 4.37 0.22 -2.53 0.44 0.63 -1.25 -4.11 116.66 114.43 3dbr n ARG 73 Ca 0.00 0.07 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 3dbr n ARG 73 Cb 0.50 -1.04 -0.02 0.00 0.45 0.00 0.00 32.46 32.36 3dbr n ARG 73 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3dbr s GLN 74 N -2.18 3.71 -0.03 -0.14 -1.52 -1.25 -2.34 119.66 115.91 3dbr s GLN 74 Ca -0.13 -1.52 0.07 0.00 -1.95 0.00 0.00 55.36 51.83 3dbr s GLN 74 Cb 0.04 -5.43 -0.02 0.00 -0.22 0.00 0.00 33.01 27.38 3dbr s GLN 74 CO 0.20 -2.35 -0.24 0.42 -0.25 0.00 0.00 175.29 173.07 3dbr s ILE 75 N 5.03 2.22 0.08 1.08 1.01 -1.25 -2.51 121.20 126.86 3dbr s ILE 75 Ca 0.52 -1.04 0.09 0.00 0.00 0.00 0.00 60.65 60.22 3dbr s ILE 75 Cb 0.02 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 3dbr s ILE 75 CO 0.00 0.58 -0.25 -1.00 0.00 0.00 0.00 174.94 174.27 3dbr s HIS 76 N -0.60 2.17 -0.04 3.97 3.76 -0.84 0.67 115.29 124.39 3dbr s HIS 76 Ca 0.09 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 3dbr s HIS 76 Cb -0.10 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.37 3dbr s HIS 76 CO -0.00 0.21 -0.04 0.08 -0.85 0.00 0.00 174.74 174.14 3dbr s VAL 77 N -0.94 0.47 -0.05 -0.90 1.01 0.17 -0.95 120.40 119.20 3dbr s VAL 77 Ca 0.11 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.01 3dbr s VAL 77 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3dbr s VAL 77 CO 0.04 0.20 -0.09 -0.63 0.00 0.00 0.00 175.10 174.62 3dbr s ILE 78 N 0.81 3.53 -0.30 2.22 1.01 -1.04 -0.69 121.20 126.74 3dbr s ILE 78 Ca -0.10 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 3dbr s ILE 78 Cb -0.13 -2.44 0.18 0.00 0.01 0.00 0.00 42.46 40.08 3dbr s ILE 78 CO -0.00 0.57 1.15 -0.62 0.00 0.00 0.00 174.94 176.04 3dbr s ASP 79 N -0.87 -0.27 0.09 3.58 2.15 -0.94 -0.18 116.67 120.22 3dbr s ASP 79 Ca 0.13 0.40 0.25 0.00 0.43 0.00 0.00 52.55 53.76 3dbr s ASP 79 Cb -0.11 1.21 0.56 0.00 -0.30 0.00 0.00 42.92 44.28 3dbr s ASP 79 CO 0.02 -0.06 1.48 1.15 -0.17 0.00 0.00 175.17 177.59 3dbr n MET 80 N 3.99 0.19 -1.93 4.34 0.00 -0.93 -3.74 117.12 119.04 3dbr n MET 80 Ca -0.13 0.08 -0.29 0.00 0.00 0.00 0.00 57.70 57.36 3dbr n MET 80 Cb 0.56 -1.64 0.09 0.00 0.00 0.00 0.00 33.22 32.23 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 -3.85 4.51 0.09 3.17 1.01 -1.26 -4.89 116.67 115.45 3dbr s ASP 81 Ca 0.09 0.73 0.10 0.00 0.71 0.00 0.00 52.55 54.18 3dbr s ASP 81 Cb 0.15 -1.23 -0.03 0.00 1.01 0.00 0.00 42.92 42.81 3dbr s ASP 81 CO 0.68 -1.89 -0.25 -0.89 0.21 0.00 0.00 175.17 173.02 3dbr s THR 82 N -3.55 2.10 0.24 -1.27 2.01 -1.26 -2.03 115.64 111.87 3dbr s THR 82 Ca 0.62 -1.55 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 3dbr s THR 82 Cb -0.11 -1.83 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 3dbr s THR 82 CO 0.49 0.18 1.48 -0.63 -0.69 0.00 0.00 174.62 175.44 3dbr s ILE 83 N -0.96 2.60 0.13 1.82 1.01 -0.37 -4.86 121.20 120.57 3dbr s ILE 83 Ca 0.12 0.49 0.08 0.00 0.00 0.00 0.00 60.65 61.34 3dbr s ILE 83 Cb -0.10 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3dbr s ILE 83 CO 0.04 0.07 -0.19 -0.62 0.00 0.00 0.00 174.94 174.24 3dbr s ASP 84 N 0.53 2.56 0.27 3.58 -1.08 -1.26 -1.80 116.67 119.46 3dbr s ASP 84 Ca 0.62 -0.77 -0.02 0.00 -0.52 0.00 0.00 52.55 51.86 3dbr s ASP 84 Cb -0.43 -0.14 0.45 0.00 -1.46 0.00 0.00 42.92 41.35 3dbr s ASP 84 CO 0.41 0.00 1.85 1.62 0.52 0.00 0.00 175.17 179.57 3dbr h VAL 85 N 3.67 0.98 0.00 1.11 3.04 -1.97 -2.23 116.25 120.85 3dbr h VAL 85 Ca -0.44 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 3dbr h VAL 85 Cb 1.19 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 3dbr h VAL 85 CO 0.45 0.18 0.17 -1.54 -1.01 0.00 0.00 177.57 175.83 3dbr n SER 86 N -4.61 0.18 0.09 3.17 3.41 -1.26 -1.15 113.62 113.46 3dbr n SER 86 Ca 0.16 0.48 -0.21 0.00 -0.26 0.00 0.00 58.87 59.04 3dbr n SER 86 Cb 0.27 -0.47 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 3dbr n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbr h ASN 87 N 0.00 0.60 0.00 4.04 2.35 -1.81 -3.38 115.58 117.38 3dbr h ASN 87 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 3dbr h ASN 87 Cb 0.34 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3dbr h ASN 87 CO 0.00 1.63 0.56 0.18 -1.65 0.00 0.00 177.43 178.15 3dbr n LEU 88 N -3.58 0.04 0.09 1.61 4.77 -0.30 -1.43 117.00 118.20 3dbr n LEU 88 Ca -0.19 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 3dbr n LEU 88 Cb 1.07 -0.08 0.23 0.00 -2.33 0.00 0.00 43.42 42.31 3dbr n LEU 88 CO 0.54 -0.21 0.52 -0.55 -1.33 0.00 0.00 177.39 176.36 3dbr h ASN 89 N 0.00 0.00 0.00 -1.43 -1.07 -1.79 -3.42 115.58 107.87 3dbr h ASN 89 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 56.30 56.24 3dbr h ASN 89 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 3dbr h ASN 89 CO 0.00 0.06 -0.26 -2.11 0.07 0.00 0.00 177.43 175.20 3dbr n ARG 90 N -2.25 0.31 -2.62 4.14 1.85 -0.51 -4.28 116.66 113.31 3dbr n ARG 90 Ca 0.04 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.47 3dbr n ARG 90 Cb 0.45 -0.63 -0.01 0.00 -1.05 0.00 0.00 32.46 31.22 3dbr n ARG 90 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3dbr s GLN 91 N -1.26 3.80 0.55 2.89 -0.21 -0.98 -4.76 119.66 119.69 3dbr s GLN 91 Ca 0.00 -1.64 0.32 0.00 0.02 0.00 0.00 55.36 54.06 3dbr s GLN 91 Cb 0.00 -5.39 1.62 0.00 1.00 0.00 0.00 33.01 30.23 3dbr s GLN 91 CO 0.00 -2.18 2.11 0.27 -2.12 0.00 0.00 175.29 173.38 3dbr h PHE 92 N 8.59 0.00 0.00 0.91 -5.15 -1.88 -3.00 116.94 116.42 3dbr h PHE 92 Ca 0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.08 3dbr h PHE 92 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.11 3dbr h PHE 92 CO 1.33 0.08 0.00 1.28 -2.00 0.00 0.00 178.31 178.99 3dbr n LEU 93 N -3.44 0.00 -4.45 2.10 4.77 -1.26 -4.63 117.00 110.10 3dbr n LEU 93 Ca -0.02 0.44 -0.35 0.00 -0.03 0.00 0.00 56.01 56.05 3dbr n LEU 93 Cb 0.22 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 3dbr n LEU 93 CO 0.28 -0.34 -0.32 -0.36 -1.33 0.00 0.00 177.39 175.33 3dbr s PHE 94 N -2.88 3.06 0.35 -1.77 2.99 -1.13 -4.74 117.98 113.85 3dbr s PHE 94 Ca 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 56.93 56.50 3dbr s PHE 94 Cb 0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 43.02 40.90 3dbr s PHE 94 CO 0.12 -0.27 0.59 1.03 -0.00 0.00 0.00 175.22 176.69 3dbr s ARG 95 N 1.17 3.55 0.40 0.44 1.81 -1.26 -4.87 118.95 120.19 3dbr s ARG 95 Ca 0.03 -0.11 0.27 0.00 -1.72 0.00 0.00 55.73 54.20 3dbr s ARG 95 Cb -0.14 -2.61 1.46 0.00 -0.45 0.00 0.00 34.95 33.20 3dbr s ARG 95 CO 0.02 0.12 1.82 -1.35 -0.68 0.00 0.00 175.30 175.22 3dbr h PRO 96 N 1.03 0.00 0.00 3.54 0.11 -1.99 0.03 132.00 134.73 3dbr h PRO 96 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dbr h PRO 96 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dbr h PRO 96 CO 0.63 0.00 -0.07 1.57 -0.21 0.00 0.00 178.00 179.93 3dbr h LYS 97 N 0.00 0.00 -0.00 1.05 2.10 -2.03 -3.17 116.57 114.52 3dbr h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dbr h LYS 97 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3dbr h LYS 97 CO 0.00 0.00 -0.24 -0.25 -2.00 0.00 0.00 179.45 176.96 3dbr n ASP 98 N -3.04 0.62 -4.71 7.07 8.00 -0.00 -4.92 116.55 119.56 3dbr n ASP 98 Ca 0.04 -0.50 -0.57 0.00 0.71 0.00 0.00 54.79 54.47 3dbr n ASP 98 Cb 0.53 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.04 0.30 0.00 0.53 5.41 -1.20 -1.12 119.36 122.24 3dbr n ILE 99 Ca 0.11 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.80 3dbr n ILE 99 Cb 0.32 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 4.15 2.38 3.90 7.39 0.00 -0.75 -4.98 105.19 117.28 3dbr n GLY 100 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 3dbr n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr s ARG 101 N -0.29 2.85 0.15 1.61 0.52 -0.28 -4.63 118.95 118.89 3dbr s ARG 101 Ca 0.00 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 3dbr s ARG 101 Cb 0.00 -2.13 -0.08 0.00 0.52 0.00 0.00 34.95 33.27 3dbr s ARG 101 CO 0.00 -0.91 1.24 -1.25 0.02 0.00 0.00 175.30 174.40 3dbr s PRO 102 N -5.21 4.44 0.12 3.54 0.04 -1.26 -1.24 135.00 135.43 3dbr s PRO 102 Ca 0.56 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 63.28 3dbr s PRO 102 Cb -0.11 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 3dbr s PRO 102 CO 0.49 -0.20 1.68 0.87 0.04 0.00 0.00 177.00 179.87 3dbr h LYS 103 N 5.85 -0.20 -1.00 4.56 1.57 -1.71 -2.21 116.57 123.43 3dbr h LYS 103 Ca -0.43 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.46 3dbr h LYS 103 Cb 1.21 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 3dbr h LYS 103 CO 0.78 -0.13 0.64 0.00 -0.57 0.00 0.00 179.45 180.17 3dbr h ALA 104 N 0.79 1.49 -0.90 3.86 0.00 -1.82 -0.16 119.26 122.53 3dbr h ALA 104 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dbr h ALA 104 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dbr h ALA 104 CO -0.17 0.30 0.00 -1.91 0.00 0.00 0.00 179.25 177.47 3dbr n GLU 105 N -4.57 0.00 -0.24 0.00 2.13 -0.88 -1.60 120.64 115.47 3dbr n GLU 105 Ca 0.18 0.48 -0.00 0.00 0.66 0.00 0.00 57.16 58.47 3dbr n GLU 105 Cb 0.30 -1.35 0.06 0.00 0.27 0.00 0.00 31.44 30.72 3dbr n GLU 105 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3dbr h VAL 106 N 0.00 0.24 -0.58 6.31 2.07 -1.31 -1.36 116.25 121.62 3dbr h VAL 106 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 3dbr h VAL 106 Cb 0.00 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 3dbr h VAL 106 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 3dbr h ALA 107 N 1.54 0.34 -0.45 1.67 0.00 -0.92 -0.27 119.26 121.17 3dbr h ALA 107 Ca 0.32 0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 3dbr h ALA 107 Cb 0.54 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3dbr h ALA 107 CO -0.74 -0.45 -0.16 0.00 0.00 0.00 0.00 179.25 177.90 3dbr h ALA 108 N 1.52 0.88 0.01 0.00 0.00 -0.28 -1.80 119.26 119.60 3dbr h ALA 108 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3dbr h ALA 108 Cb 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3dbr h ALA 108 CO -0.60 0.63 -0.15 1.49 0.00 0.00 0.00 179.25 180.62 3dbr h GLU 109 N 0.75 -0.24 -0.06 0.00 4.81 -0.58 0.52 114.58 119.77 3dbr h GLU 109 Ca 0.11 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3dbr h GLU 109 Cb 0.67 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dbr h GLU 109 CO 0.05 -0.16 0.04 0.35 -0.73 0.00 0.00 179.01 178.55 3dbr h PHE 110 N -0.25 0.09 -0.24 0.92 3.57 -0.98 -2.91 116.94 117.13 3dbr h PHE 110 Ca 0.05 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3dbr h PHE 110 Cb 0.31 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3dbr h PHE 110 CO -0.20 0.11 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.42 3dbr h LEU 111 N 0.04 0.72 -1.44 0.59 4.07 -1.04 0.23 115.31 118.48 3dbr h LEU 111 Ca 0.02 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.62 3dbr h LEU 111 Cb 0.05 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.58 3dbr h LEU 111 CO -0.00 1.09 0.00 0.78 -1.08 0.00 0.00 178.44 179.23 3dbr h ASN 112 N 0.52 0.00 0.00 -0.43 2.35 0.06 -1.83 115.58 116.25 3dbr h ASN 112 Ca 0.02 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.36 3dbr h ASN 112 Cb 1.05 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.35 3dbr h ASN 112 CO 0.10 0.00 -2.46 -0.67 -1.65 0.00 0.00 177.43 172.75 3dbr n ASP 113 N -2.53 1.98 0.17 5.81 2.03 -1.00 -4.52 116.55 118.48 3dbr n ASP 113 Ca -0.00 0.04 0.03 0.00 0.52 0.00 0.00 54.79 55.38 3dbr n ASP 113 Cb 0.16 -0.57 0.26 0.00 -0.72 0.00 0.00 41.12 40.25 3dbr n ASP 113 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3dbr h ARG 114 N -0.33 0.00 -4.32 -0.67 9.65 -0.44 -3.37 114.38 114.90 3dbr h ARG 114 Ca -0.61 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 57.61 3dbr h ARG 114 Cb 1.80 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.99 3dbr h ARG 114 CO -0.19 0.47 -0.67 0.08 2.80 0.00 0.00 179.97 182.45 3dbr s VAL 115 N -3.56 2.49 0.00 0.20 1.01 -0.70 -5.06 120.40 114.79 3dbr s VAL 115 Ca -0.00 -2.58 0.00 0.00 0.00 0.00 0.00 61.98 59.40 3dbr s VAL 115 Cb 0.11 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.70 3dbr s VAL 115 CO 0.71 -0.67 0.00 -2.65 0.00 0.00 0.00 175.10 172.50 3dbr n PRO 116 N 3.98 0.00 -0.30 2.72 -0.02 -1.26 -1.42 135.00 138.70 3dbr n PRO 116 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.54 3dbr n PRO 116 Cb 0.39 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.02 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 -0.00 2.58 -4.70 2.55 3.02 -1.26 -4.78 115.26 112.66 3dbr n ASN 117 Ca 0.00 -2.30 -0.35 0.00 -0.03 0.00 0.00 54.58 51.89 3dbr n ASN 117 Cb 0.00 -0.53 0.10 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.51 1.84 -4.76 0.00 5.15 -0.99 -4.75 115.26 109.24 3dbr n ASN 119 Ca 0.15 -2.74 -0.39 0.00 -0.60 0.00 0.00 54.58 50.99 3dbr n ASN 119 Cb 0.49 -0.51 0.01 0.00 -0.53 0.00 0.00 39.78 39.24 3dbr n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbr s VAL 120 N -3.48 2.21 -0.11 3.44 1.01 -1.25 -3.89 120.40 118.33 3dbr s VAL 120 Ca 0.30 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.48 3dbr s VAL 120 Cb 0.43 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.72 3dbr s VAL 120 CO 0.01 0.02 -0.19 -0.69 0.00 0.00 0.00 175.10 174.25 3dbr s VAL 121 N -1.23 1.74 0.56 2.92 1.01 0.21 -4.95 120.40 120.66 3dbr s VAL 121 Ca 0.61 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 3dbr s VAL 121 Cb -0.42 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.41 3dbr s VAL 121 CO 0.53 0.49 0.85 -2.16 0.00 0.00 0.00 175.10 174.81 3dbr s PRO 122 N 0.77 2.96 -0.32 2.72 0.04 -1.26 -0.65 135.00 139.25 3dbr s PRO 122 Ca -0.10 -0.12 0.02 0.00 0.04 0.00 0.00 61.00 60.84 3dbr s PRO 122 Cb -0.16 -2.34 0.15 0.00 0.04 0.00 0.00 34.50 32.20 3dbr s PRO 122 CO 0.01 -0.60 0.38 -1.01 0.04 0.00 0.00 177.00 175.82 3dbr s HIS 123 N -2.89 -0.64 -1.43 0.56 3.76 0.14 -4.82 115.29 109.97 3dbr s HIS 123 Ca 0.53 -0.23 -0.13 0.00 -0.15 0.00 0.00 55.06 55.08 3dbr s HIS 123 Cb -0.10 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.26 3dbr s HIS 123 CO 0.43 -0.97 2.39 0.34 -0.85 0.00 0.00 174.74 176.09 3dbr n PHE 124 N 4.91 3.02 -4.25 1.40 7.35 -1.26 -2.22 117.46 126.40 3dbr n PHE 124 Ca 0.04 -2.87 -0.16 0.00 -0.76 0.00 0.00 57.45 53.70 3dbr n PHE 124 Cb 0.47 -2.44 -0.09 0.00 0.35 0.00 0.00 39.48 37.78 3dbr n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbr s ASN 125 N 3.09 0.95 0.13 -2.13 0.01 -1.25 -4.88 114.94 110.86 3dbr s ASN 125 Ca 0.54 -1.58 -0.02 0.00 -0.71 0.00 0.00 52.86 51.09 3dbr s ASN 125 Cb 0.15 0.47 -0.05 0.00 0.41 0.00 0.00 41.25 42.23 3dbr s ASN 125 CO -0.06 -0.95 0.32 -0.54 -1.51 0.00 0.00 177.10 174.35 3dbr s LYS 126 N -3.79 3.52 0.62 -0.60 1.02 -1.26 -2.19 119.74 117.06 3dbr s LYS 126 Ca 0.40 -0.31 0.41 0.00 0.02 0.00 0.00 55.97 56.49 3dbr s LYS 126 Cb 0.05 -2.92 2.16 0.00 -0.52 0.00 0.00 37.83 36.60 3dbr s LYS 126 CO 0.20 0.50 2.25 -0.84 -0.92 0.00 0.00 175.35 176.55 3dbr h ILE 127 N 1.91 0.00 0.00 2.17 3.07 -1.97 -2.00 117.51 120.69 3dbr h ILE 127 Ca -0.46 -0.08 -0.11 0.00 1.55 0.00 0.00 64.86 65.75 3dbr h ILE 127 Cb 1.17 1.04 -0.02 0.00 -0.27 0.00 0.00 36.82 38.75 3dbr h ILE 127 CO 0.72 0.00 -0.53 1.56 -1.05 0.00 0.00 178.15 178.85 3dbr h GLN 128 N 0.00 0.00 -0.26 0.16 7.50 -2.01 -3.21 115.11 117.29 3dbr h GLN 128 Ca 0.00 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.23 3dbr h GLN 128 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 3dbr h GLN 128 CO 0.00 0.53 0.21 -0.44 -1.50 0.00 0.00 178.83 177.63 3dbr h ASP 129 N 0.00 0.00 -2.49 1.46 3.32 -1.76 -3.43 116.42 113.52 3dbr h ASP 129 Ca -0.01 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.60 3dbr h ASP 129 Cb 1.23 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.83 3dbr h ASP 129 CO 0.07 0.00 -0.06 -0.36 -1.72 0.00 0.00 179.24 177.17 3dbr s PHE 130 N -4.91 2.93 -0.15 4.55 0.40 -1.22 -5.08 117.98 114.51 3dbr s PHE 130 Ca -0.05 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.16 3dbr s PHE 130 Cb 0.17 -2.64 0.04 0.00 0.51 0.00 0.00 43.02 41.11 3dbr s PHE 130 CO 0.65 -0.74 0.40 0.54 0.70 0.00 0.00 175.22 176.77 3dbr s ASN 131 N -4.38 -0.42 0.00 1.36 2.20 -1.26 -5.06 114.94 107.38 3dbr s ASN 131 Ca 0.55 0.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.28 3dbr s ASN 131 Cb -0.10 0.80 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 3dbr s ASN 131 CO 0.38 -0.14 0.00 -0.90 -2.94 0.00 0.00 177.10 173.49 3dbr n ASP 132 N 3.03 0.00 -0.32 3.54 5.75 -1.26 -0.09 116.55 127.21 3dbr n ASP 132 Ca -0.14 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.76 3dbr n ASP 132 Cb 0.57 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.92 3dbr n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbr h THR 133 N 0.00 0.11 -0.07 2.12 2.02 -2.01 -1.50 112.91 113.58 3dbr h THR 133 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 3dbr h THR 133 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 3dbr h THR 133 CO 0.00 0.01 -0.16 0.15 0.37 0.00 0.00 175.52 175.89 3dbr h PHE 134 N 0.05 0.30 0.00 3.16 3.57 -0.91 -3.35 116.94 119.75 3dbr h PHE 134 Ca 0.55 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.87 3dbr h PHE 134 Cb 1.10 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 3dbr h PHE 134 CO -0.47 0.76 -0.37 1.88 -2.23 0.00 0.00 178.31 177.88 3dbr h TYR 135 N -0.25 0.00 -0.05 0.41 -1.99 -1.60 -2.76 116.97 110.72 3dbr h TYR 135 Ca 0.00 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.75 3dbr h TYR 135 Cb 0.75 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.48 3dbr h TYR 135 CO 0.12 0.37 0.06 0.00 -0.00 0.00 0.00 178.16 178.70 3dbr h ARG 136 N 0.00 0.00 -0.81 4.88 3.08 -1.42 -1.99 114.38 118.12 3dbr h ARG 136 Ca -0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.19 3dbr h ARG 136 Cb 0.92 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.88 3dbr h ARG 136 CO 0.05 0.00 0.38 1.96 -1.07 0.00 0.00 179.97 181.29 3dbr h GLN 137 N 0.00 0.53 -6.90 0.04 4.20 -1.65 -3.44 115.11 107.89 3dbr h GLN 137 Ca 0.02 -0.03 -0.49 0.00 0.06 0.00 0.00 58.65 58.21 3dbr h GLN 137 Cb 0.14 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dbr h GLN 137 CO -0.00 0.35 0.16 -0.06 -0.67 0.00 0.00 178.83 178.61 3dbr s PHE 138 N -5.99 3.46 -0.12 2.96 0.40 -0.75 -4.86 117.98 113.08 3dbr s PHE 138 Ca -0.12 1.13 0.21 0.00 -0.60 0.00 0.00 56.93 57.55 3dbr s PHE 138 Cb 0.21 -2.51 -0.20 0.00 0.51 0.00 0.00 43.02 41.04 3dbr s PHE 138 CO 0.77 -0.14 0.68 0.72 0.70 0.00 0.00 175.22 177.95 3dbr n HIS 139 N -1.29 0.43 -3.66 0.36 8.25 -0.33 -4.93 115.22 114.05 3dbr n HIS 139 Ca 0.03 0.13 -0.08 0.00 -0.26 0.00 0.00 57.72 57.55 3dbr n HIS 139 Cb 0.54 -0.75 -0.08 0.00 1.12 0.00 0.00 29.99 30.82 3dbr n HIS 139 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dbr s ILE 140 N -3.33 -0.13 -0.09 1.59 1.01 -1.24 -4.06 121.20 114.95 3dbr s ILE 140 Ca -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 3dbr s ILE 140 Cb 0.11 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 3dbr s ILE 140 CO 0.85 0.01 0.07 -0.63 0.00 0.00 0.00 174.94 175.25 3dbr s ILE 141 N 1.73 4.90 -0.04 2.92 -1.09 -0.88 -1.60 121.20 127.14 3dbr s ILE 141 Ca -0.09 -0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 3dbr s ILE 141 Cb -0.07 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.68 3dbr s ILE 141 CO -0.17 0.59 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.22 3dbr s VAL 142 N -0.98 1.73 0.10 2.92 1.01 -0.43 -2.19 120.40 122.56 3dbr s VAL 142 Ca 0.15 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.27 3dbr s VAL 142 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3dbr s VAL 142 CO 0.04 0.49 0.01 0.00 0.00 0.00 0.00 175.10 175.64 3dbr n GLY 144 N 0.45 1.32 0.81 0.00 0.00 -1.08 -3.12 105.19 103.57 3dbr n GLY 144 Ca -0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 3dbr n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbr n LEU 145 N -0.82 0.00 -0.40 0.99 4.77 -1.25 -4.60 117.00 115.68 3dbr n LEU 145 Ca -0.08 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3dbr n LEU 145 Cb 0.84 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3dbr n LEU 145 CO -0.10 -0.91 0.23 -0.90 -1.33 0.00 0.00 177.39 174.38 3dbr n ASP 146 N -3.27 0.00 -3.92 -1.43 5.75 -1.26 -4.91 116.55 107.51 3dbr n ASP 146 Ca 0.03 -1.54 -0.10 0.00 -0.01 0.00 0.00 54.79 53.18 3dbr n ASP 146 Cb 0.13 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.54 0.15 0.13 -1.12 1.04 -1.26 -5.06 113.70 107.04 3dbr s SER 147 Ca 0.00 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 3dbr s SER 147 Cb 0.00 0.23 -0.10 0.00 0.10 0.00 0.00 66.02 66.25 3dbr s SER 147 CO 0.00 -0.49 1.30 0.40 0.98 0.00 0.00 173.24 175.43 3dbr h ILE 148 N 3.75 1.45 -0.88 -1.02 2.04 -2.01 -3.28 117.51 117.55 3dbr h ILE 148 Ca -0.32 -2.60 0.13 0.00 1.00 0.00 0.00 64.86 63.07 3dbr h ILE 148 Cb 1.19 2.52 -0.09 0.00 -0.74 0.00 0.00 36.82 39.70 3dbr h ILE 148 CO 0.49 0.77 0.49 0.40 0.00 0.00 0.00 178.15 180.30 3dbr h ILE 149 N 0.17 0.81 -0.67 -0.67 2.04 -1.97 -2.36 117.51 114.86 3dbr h ILE 149 Ca -0.08 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 3dbr h ILE 149 Cb 1.62 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3dbr h ILE 149 CO 0.16 0.14 0.26 0.00 0.00 0.00 0.00 178.15 178.71 3dbr h ALA 150 N 1.53 0.87 -0.03 1.87 0.00 -1.91 0.23 119.26 121.82 3dbr h ALA 150 Ca 0.46 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3dbr h ALA 150 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dbr h ALA 150 CO -0.31 0.50 -0.34 0.00 0.00 0.00 0.00 179.25 179.09 3dbr h ARG 151 N 0.95 0.05 -0.26 0.00 3.08 -1.55 -0.50 114.38 116.14 3dbr h ARG 151 Ca 0.22 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 3dbr h ARG 151 Cb 0.22 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3dbr h ARG 151 CO -0.02 0.39 -0.50 0.00 -1.07 0.00 0.00 179.97 178.77 3dbr h ARG 152 N 0.05 0.74 0.13 0.04 3.08 -0.98 -1.36 114.38 116.08 3dbr h ARG 152 Ca 0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 3dbr h ARG 152 Cb 0.63 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3dbr h ARG 152 CO 0.05 1.07 -0.06 2.35 -1.07 0.00 0.00 179.97 182.30 3dbr h TRP 153 N 0.58 -0.17 0.00 3.04 7.01 -0.09 -2.32 115.95 124.01 3dbr h TRP 153 Ca 0.02 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 3dbr h TRP 153 Cb 1.08 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.19 3dbr h TRP 153 CO 0.06 0.23 -0.02 0.82 -2.79 0.00 0.00 178.44 176.74 3dbr h ILE 154 N -0.61 0.13 0.03 2.65 1.08 -1.15 -1.68 117.51 117.95 3dbr h ILE 154 Ca -0.02 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 3dbr h ILE 154 Cb 0.47 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3dbr h ILE 154 CO 0.03 0.02 -0.01 -1.13 -0.69 0.00 0.00 178.15 176.37 3dbr h ASN 155 N 0.00 -0.03 -0.25 1.72 -1.24 -1.03 -1.97 115.58 112.78 3dbr h ASN 155 Ca -0.00 -0.55 -0.01 0.00 0.71 0.00 0.00 56.30 56.46 3dbr h ASN 155 Cb 0.20 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 3dbr h ASN 155 CO 0.00 0.55 0.13 1.23 -1.29 0.00 0.00 177.43 178.05 3dbr h GLY 156 N -0.63 0.38 -0.04 1.57 0.00 -1.02 -1.36 103.07 101.97 3dbr h GLY 156 Ca -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.26 3dbr h GLY 156 CO 0.01 0.17 -0.10 1.98 0.00 0.00 0.00 176.54 178.59 3dbr h MET 157 N 0.29 0.03 -0.02 4.80 1.85 -1.37 0.29 114.93 120.79 3dbr h MET 157 Ca 0.09 -0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.11 3dbr h MET 157 Cb 0.08 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 3dbr h MET 157 CO -0.01 0.02 -0.32 -0.07 -0.40 0.00 0.00 176.91 176.12 3dbr h LEU 158 N 0.03 0.04 -0.11 3.39 3.38 -1.01 -2.88 115.31 118.15 3dbr h LEU 158 Ca 0.26 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.98 3dbr h LEU 158 Cb 0.41 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dbr h LEU 158 CO -0.53 0.36 -0.95 0.40 0.09 0.00 0.00 178.44 177.81 3dbr h ILE 159 N 0.03 1.32 0.00 1.22 2.04 0.16 -3.16 117.51 119.12 3dbr h ILE 159 Ca 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 3dbr h ILE 159 Cb 0.59 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3dbr h ILE 159 CO 0.04 0.69 0.00 -1.54 0.00 0.00 0.00 178.15 177.34 3dbr n SER 160 N -3.84 0.00 0.11 1.72 3.41 0.80 -0.54 113.62 115.28 3dbr n SER 160 Ca -0.09 -0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.40 3dbr n SER 160 Cb 0.83 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 3dbr n SER 160 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dbr h LEU 161 N 0.00 0.00 -9.75 1.04 3.38 -1.54 -3.46 115.31 104.98 3dbr h LEU 161 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3dbr h LEU 161 Cb 0.02 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.82 3dbr h LEU 161 CO 0.00 0.01 0.72 -0.76 0.09 0.00 0.00 178.44 178.49 3dbr s LEU 162 N -5.37 4.40 -0.07 1.67 1.43 0.30 -4.87 118.68 116.17 3dbr s LEU 162 Ca -0.00 2.61 -0.00 0.00 -1.03 0.00 0.00 54.13 55.70 3dbr s LEU 162 Cb 0.09 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.72 3dbr s LEU 162 CO 0.79 -0.64 -0.03 0.54 0.23 0.00 0.00 176.35 177.24 3dbr s ASN 163 N 0.24 1.43 -0.17 2.29 2.20 -1.26 -5.08 114.94 114.59 3dbr s ASN 163 Ca 0.57 -0.15 -0.13 0.00 -0.94 0.00 0.00 52.86 52.22 3dbr s ASN 163 Cb -0.40 -0.52 -0.05 0.00 -2.00 0.00 0.00 41.25 38.28 3dbr s ASN 163 CO 0.43 -0.12 0.27 -0.31 -2.94 0.00 0.00 177.10 174.44 3dbr s TYR 164 N 1.45 3.44 -1.21 1.54 1.51 -1.26 -2.71 117.35 120.11 3dbr s TYR 164 Ca -0.02 0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 56.46 3dbr s TYR 164 Cb -0.13 -2.32 0.19 0.00 -0.11 0.00 0.00 41.96 39.58 3dbr s TYR 164 CO -0.03 0.22 1.49 0.39 -1.11 0.00 0.00 175.55 176.51 3dbr n GLU 165 N 3.65 3.47 -2.37 -0.62 -0.58 0.32 -4.51 120.64 120.00 3dbr n GLU 165 Ca -0.12 -3.88 -0.03 0.00 -0.42 0.00 0.00 57.16 52.71 3dbr n GLU 165 Cb 0.52 -2.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.44 3dbr n GLU 165 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dbr n ASP 166 N 4.89 -5.63 0.00 1.62 8.00 -1.26 -3.50 116.55 120.67 3dbr n ASP 166 Ca 0.36 0.21 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3dbr n ASP 166 Cb 0.41 -3.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.82 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 -0.73 0.61 3.65 0.44 0.00 -1.26 -4.88 105.19 103.01 3dbr n GLY 167 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 4.79 -0.11 1.61 1.01 -1.23 -4.98 120.40 121.49 3dbr s VAL 168 Ca 0.00 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 3dbr s VAL 168 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 3dbr s VAL 168 CO 0.00 -0.10 1.13 -0.22 0.00 0.00 0.00 175.10 175.91 3dbr s LEU 169 N 2.91 4.23 0.05 3.92 2.96 -1.26 0.12 118.68 131.60 3dbr s LEU 169 Ca 0.38 1.65 -0.31 0.00 -0.22 0.00 0.00 54.13 55.63 3dbr s LEU 169 Cb -0.15 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 3dbr s LEU 169 CO 0.07 -0.58 1.48 -0.62 -1.32 0.00 0.00 176.35 175.38 3dbr s ASP 170 N 1.40 6.76 0.13 3.68 -1.08 -1.10 -4.91 116.67 121.55 3dbr s ASP 170 Ca 0.52 2.29 -0.22 0.00 -0.52 0.00 0.00 52.55 54.61 3dbr s ASP 170 Cb -0.21 -2.57 -0.03 0.00 -1.46 0.00 0.00 42.92 38.66 3dbr s ASP 170 CO 0.17 -0.76 1.67 1.55 0.52 0.00 0.00 175.17 178.32 3dbr h PRO 171 N 7.74 -0.16 -1.18 4.34 0.13 -1.94 -2.31 132.00 138.62 3dbr h PRO 171 Ca -0.40 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3dbr h PRO 171 Cb 1.19 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dbr h PRO 171 CO 0.90 -0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 3dbr n SER 172 N -5.28 1.65 -0.01 1.44 3.41 -1.26 -1.63 113.62 111.94 3dbr n SER 172 Ca -0.03 -1.31 0.06 0.00 -0.26 0.00 0.00 58.87 57.33 3dbr n SER 172 Cb 0.20 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 3dbr n SER 172 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dbr n SER 173 N 0.55 2.16 -4.73 4.04 2.88 -0.87 -4.97 113.62 112.69 3dbr n SER 173 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3dbr n SER 173 Cb 0.29 1.52 -0.04 0.00 -0.75 0.00 0.00 64.21 65.23 3dbr n SER 173 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dbr s ILE 174 N -2.83 4.75 -0.35 2.46 1.01 -0.65 -4.13 121.20 121.46 3dbr s ILE 174 Ca -0.05 1.84 0.04 0.00 0.00 0.00 0.00 60.65 62.48 3dbr s ILE 174 Cb 0.08 -4.22 0.10 0.00 0.01 0.00 0.00 42.46 38.43 3dbr s ILE 174 CO 0.51 0.28 0.07 -0.69 0.00 0.00 0.00 174.94 175.11 3dbr s VAL 175 N 0.37 2.31 0.47 2.92 1.01 -1.26 -5.06 120.40 121.16 3dbr s VAL 175 Ca 0.44 -2.43 -0.22 0.00 0.00 0.00 0.00 61.98 59.78 3dbr s VAL 175 Cb -0.21 -2.70 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 3dbr s VAL 175 CO 0.25 -0.62 0.70 -0.81 0.00 0.00 0.00 175.10 174.63 3dbr n PRO 176 N 4.16 0.79 -3.59 2.72 -0.04 -1.26 -4.71 135.00 133.07 3dbr n PRO 176 Ca 0.04 0.29 -0.29 0.00 -0.04 0.00 0.00 63.50 63.50 3dbr n PRO 176 Cb 0.41 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 32.00 3dbr n PRO 176 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dbr s LEU 177 N 0.61 1.61 -0.08 1.53 2.96 -0.60 -2.07 118.68 122.63 3dbr s LEU 177 Ca 0.66 -2.09 -0.30 0.00 -0.22 0.00 0.00 54.13 52.18 3dbr s LEU 177 Cb -0.54 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 3dbr s LEU 177 CO 0.56 -0.33 1.12 -0.63 -1.32 0.00 0.00 176.35 175.75 3dbr s ILE 178 N 1.11 4.47 0.09 6.68 1.09 -0.93 -2.07 121.20 131.64 3dbr s ILE 178 Ca 0.15 1.77 0.09 0.00 -1.10 0.00 0.00 60.65 61.56 3dbr s ILE 178 Cb -0.21 -4.14 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 3dbr s ILE 178 CO -0.09 -0.01 -0.24 -0.62 -0.10 0.00 0.00 174.94 173.89 3dbr s ASP 179 N 1.34 2.85 0.08 3.58 -1.08 0.72 -0.75 116.67 123.41 3dbr s ASP 179 Ca 0.53 -0.65 0.02 0.00 -0.52 0.00 0.00 52.55 51.92 3dbr s ASP 179 Cb -0.22 -0.20 -0.04 0.00 -1.46 0.00 0.00 42.92 41.00 3dbr s ASP 179 CO 0.20 0.15 -0.07 -0.83 0.52 0.00 0.00 175.17 175.14 3dbr s GLY 180 N -1.69 0.67 0.07 2.66 0.00 -1.18 -0.22 107.32 107.63 3dbr s GLY 180 Ca 0.10 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.61 3dbr s GLY 180 CO 0.04 -1.24 0.09 -0.32 0.00 0.00 0.00 173.10 171.67 3dbr s GLY 181 N -2.56 0.30 0.05 0.20 0.00 -0.17 -4.42 107.32 100.70 3dbr s GLY 181 Ca 0.04 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 43.69 3dbr s GLY 181 CO -0.03 -1.05 0.36 -1.59 0.00 0.00 0.00 173.10 170.78 3dbr s THR 182 N -3.90 0.07 -0.30 0.90 2.01 -1.26 -1.95 115.64 111.22 3dbr s THR 182 Ca 0.07 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.40 3dbr s THR 182 Cb 0.06 -0.95 0.18 0.00 0.01 0.00 0.00 72.50 71.81 3dbr s THR 182 CO -0.10 -0.32 0.98 -0.70 -0.69 0.00 0.00 174.62 173.79 3dbr s GLU 183 N -2.55 0.22 6.17 4.92 2.12 -1.10 -4.98 118.70 123.51 3dbr s GLU 183 Ca -0.05 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.57 3dbr s GLU 183 Cb -0.01 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.53 3dbr s GLU 183 CO -0.03 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 3dbr n GLY 184 N 5.29 3.01 0.24 -1.50 0.00 -0.13 -2.11 105.19 110.00 3dbr n GLY 184 Ca 0.02 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 13.95 0.08 -3.57 1.61 3.01 -1.26 -4.69 117.46 126.59 3dbr n PHE 185 Ca 0.00 -0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 3dbr n PHE 185 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 3dbr n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbr s LYS 186 N -1.92 2.83 0.00 -1.08 1.02 -0.90 -1.93 119.74 117.76 3dbr s LYS 186 Ca 0.32 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 55.07 3dbr s LYS 186 Cb 0.16 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3dbr s LYS 186 CO 0.25 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 3dbr n GLY 187 N -1.54 1.15 3.50 -3.33 0.00 -0.68 -2.70 105.19 101.58 3dbr n GLY 187 Ca 0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 3dbr n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s ASN 188 N 0.00 -0.06 -0.02 1.61 4.22 -0.82 -1.19 114.94 118.69 3dbr s ASN 188 Ca 0.00 -0.93 -0.10 0.00 -2.14 0.00 0.00 52.86 49.69 3dbr s ASN 188 Cb 0.00 0.54 0.01 0.00 1.28 0.00 0.00 41.25 43.08 3dbr s ASN 188 CO 0.00 -1.05 0.21 0.00 -2.04 0.00 0.00 177.10 174.21 3dbr s ALA 189 N -4.01 -0.52 -0.12 3.54 0.00 -0.68 -1.00 121.76 118.97 3dbr s ALA 189 Ca 0.22 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 3dbr s ALA 189 Cb 0.01 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.19 3dbr s ALA 189 CO 0.07 -0.21 0.30 -1.14 0.00 0.00 0.00 175.76 174.77 3dbr s GLN 190 N -1.12 0.30 -0.42 0.00 0.74 0.69 -1.24 119.66 118.62 3dbr s GLN 190 Ca -0.12 0.52 -0.12 0.00 0.05 0.00 0.00 55.36 55.69 3dbr s GLN 190 Cb -0.06 0.03 0.05 0.00 1.10 0.00 0.00 33.01 34.14 3dbr s GLN 190 CO 0.02 -0.10 0.28 0.08 -0.55 0.00 0.00 175.29 175.02 3dbr s VAL 191 N 0.75 4.70 0.10 1.34 1.01 -1.22 -0.20 120.40 126.89 3dbr s VAL 191 Ca -0.05 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 3dbr s VAL 191 Cb -0.06 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3dbr s VAL 191 CO -0.05 -0.41 0.44 -0.63 0.00 0.00 0.00 175.10 174.44 3dbr s ILE 192 N 1.55 5.04 -0.52 2.22 1.01 -0.88 -4.80 121.20 124.82 3dbr s ILE 192 Ca 0.03 0.52 0.05 0.00 0.00 0.00 0.00 60.65 61.25 3dbr s ILE 192 Cb -0.22 -3.66 0.18 0.00 0.01 0.00 0.00 42.46 38.77 3dbr s ILE 192 CO 0.06 0.26 0.42 0.18 0.00 0.00 0.00 174.94 175.85 3dbr n LEU 193 N 0.82 0.89 -1.35 2.97 4.77 -1.26 -1.56 117.00 122.27 3dbr n LEU 193 Ca -0.07 -4.71 -0.16 0.00 -0.03 0.00 0.00 56.01 51.03 3dbr n LEU 193 Cb 0.52 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 3dbr n LEU 193 CO 0.43 1.84 0.09 -2.65 -1.33 0.00 0.00 177.39 175.77 3dbr n PRO 194 N 2.39 0.00 -2.45 3.23 -0.01 -1.26 -0.61 135.00 136.29 3dbr n PRO 194 Ca 0.26 0.00 -0.10 0.00 -0.01 0.00 0.00 63.50 63.65 3dbr n PRO 194 Cb 0.44 -0.39 -0.00 0.00 -0.01 0.00 0.00 33.50 33.53 3dbr n PRO 194 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3dbr n GLY 195 N 0.52 -0.49 0.00 -1.23 0.00 -1.26 -4.52 105.19 98.21 3dbr n GLY 195 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3dbr n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dbr n MET 196 N -2.74 0.80 -4.27 1.61 0.00 0.19 -5.07 117.12 107.63 3dbr n MET 196 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.43 3dbr n MET 196 Cb 0.59 -0.19 -0.10 0.00 0.00 0.00 0.00 33.22 33.52 3dbr n MET 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3dbr s THR 197 N -0.65 0.94 0.29 1.12 2.01 0.22 -4.98 115.64 114.58 3dbr s THR 197 Ca 0.00 -2.02 -0.30 0.00 0.31 0.00 0.00 61.69 59.68 3dbr s THR 197 Cb 0.00 -2.12 -0.13 0.00 0.01 0.00 0.00 72.50 70.27 3dbr s THR 197 CO 0.00 -0.51 1.36 0.00 -0.69 0.00 0.00 174.62 174.79 3dbr n ALA 198 N -0.29 1.26 -3.08 7.40 0.00 -1.26 -4.53 120.51 120.02 3dbr n ALA 198 Ca -0.07 0.39 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 3dbr n ALA 198 Cb 0.63 -2.27 0.06 0.00 0.00 0.00 0.00 19.45 17.87 3dbr n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr h ILE 200 N 0.12 0.64 0.13 0.00 1.08 -1.94 -2.27 117.51 115.27 3dbr h ILE 200 Ca -0.27 -0.07 -0.17 0.00 -0.39 0.00 0.00 64.86 63.95 3dbr h ILE 200 Cb 1.24 0.42 0.02 0.00 -3.07 0.00 0.00 36.82 35.44 3dbr h ILE 200 CO 0.39 0.04 -0.77 -0.08 -0.69 0.00 0.00 178.15 177.04 3dbr h GLU 201 N 0.20 0.27 -0.36 2.37 4.57 -1.94 -2.65 114.58 117.04 3dbr h GLU 201 Ca 0.42 -0.47 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 3dbr h GLU 201 Cb 1.35 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.10 3dbr h GLU 201 CO -0.09 1.22 0.60 0.00 -1.18 0.00 0.00 179.01 179.57 3dbr n THR 203 N -3.27 1.17 0.00 0.00 -2.24 -1.15 -4.72 114.28 104.07 3dbr n THR 203 Ca 0.07 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 3dbr n THR 203 Cb 0.75 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3dbr n THR 203 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dbr n LEU 204 N -0.15 0.00 0.08 3.22 7.94 0.45 -2.25 117.00 126.29 3dbr n LEU 204 Ca 0.08 0.32 -0.15 0.00 -1.11 0.00 0.00 56.01 55.14 3dbr n LEU 204 Cb 0.41 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 43.90 3dbr n LEU 204 CO 0.05 -0.32 -0.17 -0.33 -1.11 0.00 0.00 177.39 175.50 3dbr h GLU 205 N 0.00 0.24 -0.14 1.96 4.39 -1.85 -3.35 114.58 115.83 3dbr h GLU 205 Ca 0.00 -0.40 0.04 0.00 0.34 0.00 0.00 59.36 59.34 3dbr h GLU 205 Cb 0.12 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3dbr h GLU 205 CO 0.00 1.14 0.25 -0.07 -1.16 0.00 0.00 179.01 179.17 3dbr h LEU 206 N 0.06 0.00 -9.92 1.33 3.38 -1.84 -3.43 115.31 104.89 3dbr h LEU 206 Ca -0.18 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 3dbr h LEU 206 Cb 1.98 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.81 3dbr h LEU 206 CO 0.18 0.00 0.64 -0.31 0.09 0.00 0.00 178.44 179.04 3dbr s TYR 207 N -4.40 2.87 0.97 1.13 1.51 -1.26 -4.98 117.35 113.19 3dbr s TYR 207 Ca -0.04 1.39 -0.11 0.00 -1.01 0.00 0.00 57.07 57.29 3dbr s TYR 207 Cb 0.13 -3.71 0.17 0.00 -0.11 0.00 0.00 41.96 38.44 3dbr s TYR 207 CO 0.45 -2.11 1.10 -2.14 -1.11 0.00 0.00 175.55 171.73 3dbr s PRO 208 N -2.08 0.62 0.66 -1.71 0.02 -1.26 -4.98 135.00 126.27 3dbr s PRO 208 Ca 0.54 1.17 -0.13 0.00 0.02 0.00 0.00 61.00 62.60 3dbr s PRO 208 Cb -0.39 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 3dbr s PRO 208 CO 0.52 -2.78 1.07 -2.14 -0.33 0.00 0.00 177.00 173.34 3dbr s PRO 209 N -4.68 3.01 -0.20 5.54 0.02 -1.26 -5.02 135.00 132.41 3dbr s PRO 209 Ca 0.66 1.12 -0.08 0.00 0.02 0.00 0.00 61.00 62.73 3dbr s PRO 209 Cb -0.22 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 3dbr s PRO 209 CO 0.59 -1.05 0.08 1.14 -0.33 0.00 0.00 177.00 177.43 3dbr s GLN 210 N -4.53 3.97 -0.58 5.54 -2.07 -1.26 -5.04 119.66 115.68 3dbr s GLN 210 Ca 0.62 -0.34 -0.27 0.00 -1.82 0.00 0.00 55.36 53.54 3dbr s GLN 210 Cb -0.16 -3.28 0.00 0.00 -1.09 0.00 0.00 33.01 28.48 3dbr s GLN 210 CO 0.46 0.20 1.59 0.08 -1.32 0.00 0.00 175.29 176.30 3dbr s VAL 211 N 0.59 3.60 -0.42 3.63 1.01 -1.26 -4.97 120.40 122.57 3dbr s VAL 211 Ca 0.04 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.49 3dbr s VAL 211 Cb -0.13 -4.25 0.11 0.00 0.00 0.00 0.00 36.38 32.12 3dbr s VAL 211 CO 0.01 -1.09 0.17 0.20 0.00 0.00 0.00 175.10 174.40 3dbr s ASN 212 N 5.77 4.88 -0.46 3.32 -0.87 -1.26 -5.07 114.94 121.26 3dbr s ASN 212 Ca 0.58 -2.35 -0.28 0.00 -1.57 0.00 0.00 52.86 49.24 3dbr s ASN 212 Cb -0.12 -1.71 -0.08 0.00 -0.02 0.00 0.00 41.25 39.31 3dbr s ASN 212 CO 0.23 -0.40 2.38 0.49 -2.57 0.00 0.00 177.10 177.23 3dbr n PHE 213 N 4.07 1.49 -1.48 2.20 3.01 -1.26 -4.90 117.46 120.58 3dbr n PHE 213 Ca 0.03 0.10 -0.45 0.00 1.01 0.00 0.00 57.45 58.14 3dbr n PHE 213 Cb 0.40 -2.63 -0.01 0.00 -0.01 0.00 0.00 39.48 37.23 3dbr n PHE 213 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3dbr n PRO 214 N 8.83 0.66 -0.33 -1.08 -0.02 -1.26 -4.81 135.00 136.98 3dbr n PRO 214 Ca 0.39 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 3dbr n PRO 214 Cb 0.45 -1.45 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 3dbr n PRO 214 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dbr h MET 215 N 1.31 0.80 -1.10 -0.52 1.85 -2.00 -2.23 114.93 113.04 3dbr h MET 215 Ca -0.36 -0.05 0.30 0.00 -0.61 0.00 0.00 59.70 58.99 3dbr h MET 215 Cb 1.39 -0.18 -0.08 0.00 0.43 0.00 0.00 31.60 33.16 3dbr h MET 215 CO 0.57 0.53 0.73 0.00 -0.40 0.00 0.00 176.91 178.34 3dbr h ALA 216 N 1.56 2.51 -0.01 0.39 0.00 -1.98 0.46 119.26 122.19 3dbr h ALA 216 Ca 0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3dbr h ALA 216 Cb 0.60 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dbr h ALA 216 CO -0.31 -0.92 -0.32 0.25 0.00 0.00 0.00 179.25 177.95 3dbr n THR 217 N -4.51 0.00 -0.11 0.00 -2.24 -0.84 -3.77 114.28 102.80 3dbr n THR 217 Ca 0.26 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.59 3dbr n THR 217 Cb 1.02 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.99 3dbr n THR 217 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3dbr n ILE 218 N -0.19 1.53 1.63 2.28 5.41 0.16 -2.39 119.36 127.78 3dbr n ILE 218 Ca 0.11 -0.13 0.15 0.00 1.00 0.00 0.00 62.75 63.88 3dbr n ILE 218 Cb 0.42 -2.00 0.71 0.00 -0.71 0.00 0.00 39.64 38.05 3dbr n ILE 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbr n ALA 219 N -3.67 2.68 -0.70 -1.39 0.00 -0.93 -4.69 120.51 111.81 3dbr n ALA 219 Ca -0.38 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3dbr n ALA 219 Cb 0.74 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3dbr n ALA 219 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dbr n SER 220 N -0.71 0.00 -4.42 0.00 3.41 -1.26 -5.02 113.62 105.62 3dbr n SER 220 Ca 0.19 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.35 3dbr n SER 220 Cb 0.24 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 3dbr n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr s MET 221 N -0.30 4.00 0.59 4.33 0.00 -1.25 -5.02 119.30 121.65 3dbr s MET 221 Ca 0.00 -2.59 -0.19 0.00 0.00 0.00 0.00 55.69 52.92 3dbr s MET 221 Cb 0.00 -4.88 -0.04 0.00 0.00 0.00 0.00 34.83 29.92 3dbr s MET 221 CO 0.00 -1.61 1.19 -1.25 0.00 0.00 0.00 175.02 173.35 3dbr s PRO 222 N 1.00 3.01 0.00 3.16 0.04 -1.01 -4.42 135.00 136.78 3dbr s PRO 222 Ca 0.36 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3dbr s PRO 222 Cb -0.05 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3dbr s PRO 222 CO -0.04 -1.16 0.00 0.54 0.04 0.00 0.00 177.00 176.38 3dbr n ARG 223 N -1.61 0.00 -2.59 4.56 1.74 -1.26 -5.05 116.66 112.45 3dbr n ARG 223 Ca 0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 3dbr n ARG 223 Cb 0.50 -0.01 0.11 0.00 -1.02 0.00 0.00 32.46 32.03 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 -2.79 2.98 0.59 0.55 1.43 -1.26 -4.97 118.68 115.20 3dbr s LEU 224 Ca 0.00 -0.36 0.31 0.00 -1.03 0.00 0.00 54.13 53.05 3dbr s LEU 224 Cb 0.00 -2.00 1.82 0.00 0.03 0.00 0.00 46.19 46.04 3dbr s LEU 224 CO 0.00 -1.84 2.23 -0.65 0.23 0.00 0.00 176.35 176.32 3dbr h PRO 225 N -0.50 0.00 -0.06 1.29 0.11 -1.87 -2.37 132.00 128.60 3dbr h PRO 225 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 3dbr h PRO 225 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dbr h PRO 225 CO 0.41 0.03 0.04 0.93 -0.21 0.00 0.00 178.00 179.19 3dbr h GLU 226 N 0.00 0.08 -0.53 1.05 3.07 -1.94 -2.83 114.58 113.48 3dbr h GLU 226 Ca -0.00 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 3dbr h GLU 226 Cb 0.08 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 3dbr h GLU 226 CO 0.00 0.10 0.68 0.45 -1.40 0.00 0.00 179.01 178.84 3dbr h HIS 227 N 0.04 0.00 -0.01 4.33 3.86 -1.80 0.89 115.15 122.46 3dbr h HIS 227 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3dbr h HIS 227 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3dbr h HIS 227 CO -0.06 0.00 -0.09 0.00 0.86 0.00 0.00 177.93 178.64 3dbr n ILE 229 N 0.08 1.52 0.11 0.00 5.41 0.30 -3.10 119.36 123.68 3dbr n ILE 229 Ca 0.16 -0.46 0.16 0.00 1.00 0.00 0.00 62.75 63.61 3dbr n ILE 229 Cb 0.38 -1.68 0.71 0.00 -0.71 0.00 0.00 39.64 38.34 3dbr n ILE 229 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3dbr h GLU 230 N -0.53 0.00 0.00 0.38 4.57 -1.43 0.12 114.58 117.68 3dbr h GLU 230 Ca -0.63 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 3dbr h GLU 230 Cb 1.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 3dbr h GLU 230 CO -0.26 0.00 0.00 0.98 -1.18 0.00 0.00 179.01 178.55 3dbr n TYR 231 N -4.30 0.00 0.00 0.92 9.36 -1.19 0.75 117.16 122.71 3dbr n TYR 231 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 3dbr n TYR 231 Cb 0.41 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 3dbr n TYR 231 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3dbr n VAL 232 N -1.93 0.66 0.00 2.97 0.31 -1.08 0.04 118.33 119.31 3dbr n VAL 232 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 3dbr n VAL 232 Cb 0.00 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3dbr n VAL 232 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dbr n ARG 233 N -1.13 0.00 0.00 5.55 0.63 0.38 -3.57 116.66 118.52 3dbr n ARG 233 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 3dbr n ARG 233 Cb 0.28 -0.13 0.12 0.00 0.45 0.00 0.00 32.46 33.18 3dbr n ARG 233 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3dbr n MET 234 N -1.81 0.18 0.05 -0.14 1.56 0.23 -3.34 117.12 113.84 3dbr n MET 234 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3dbr n MET 234 Cb 0.00 -1.36 0.00 0.00 2.15 0.00 0.00 33.22 34.01 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 -0.86 -0.19 0.09 -0.89 7.99 0.11 -4.91 117.00 118.33 3dbr n LEU 235 Ca 0.03 0.17 0.07 0.00 -0.01 0.00 0.00 56.01 56.27 3dbr n LEU 235 Cb 0.01 0.29 0.34 0.00 -0.11 0.00 0.00 43.42 43.95 3dbr n LEU 235 CO 0.02 -0.56 0.71 1.67 -1.51 0.00 0.00 177.39 177.72 3dbr n GLN 236 N -2.82 0.08 -0.02 3.23 7.27 -0.95 -2.59 117.38 121.58 3dbr n GLN 236 Ca 0.00 0.53 -0.16 0.00 0.07 0.00 0.00 57.00 57.43 3dbr n GLN 236 Cb 0.00 -1.74 -0.13 0.00 2.41 0.00 0.00 30.24 30.77 3dbr n GLN 236 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 3dbr h TRP 237 N 0.00 0.23 0.53 3.69 2.91 -1.60 -3.22 115.95 118.49 3dbr h TRP 237 Ca 0.00 -0.16 -0.03 0.00 1.13 0.00 0.00 58.89 59.83 3dbr h TRP 237 Cb 0.07 -0.01 0.01 0.00 -0.51 0.00 0.00 29.16 28.71 3dbr h TRP 237 CO 0.00 1.11 -0.26 -1.35 -1.03 0.00 0.00 178.44 176.91 3dbr h PRO 238 N -0.71 -0.69 -0.13 2.65 0.11 -1.72 -3.33 132.00 128.18 3dbr h PRO 238 Ca -0.06 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3dbr h PRO 238 Cb 1.24 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.50 3dbr h PRO 238 CO 0.06 -0.46 0.00 1.17 -0.21 0.00 0.00 178.00 178.56 3dbr n LYS 239 N -4.42 0.19 -3.33 1.05 3.00 -1.07 -4.08 118.16 109.51 3dbr n LYS 239 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.14 3dbr n LYS 239 Cb 0.28 -1.06 -0.07 0.00 0.00 0.00 0.00 35.03 34.18 3dbr n LYS 239 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 3dbr s GLU 240 N -1.34 0.38 -0.85 1.64 2.56 -1.22 -5.01 118.70 114.85 3dbr s GLU 240 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 54.97 55.30 3dbr s GLU 240 Cb 0.00 -0.37 0.14 0.00 2.00 0.00 0.00 34.13 35.90 3dbr s GLU 240 CO 0.00 -0.70 0.99 -0.65 -0.56 0.00 0.00 175.26 174.34 3dbr s GLN 241 N 2.57 3.51 0.00 4.30 -0.21 -1.26 -4.71 119.66 123.86 3dbr s GLN 241 Ca 0.13 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.70 3dbr s GLN 241 Cb -0.15 -4.70 0.00 0.00 1.00 0.00 0.00 33.01 29.16 3dbr s GLN 241 CO -0.18 -1.65 0.00 -2.30 -2.12 0.00 0.00 175.29 169.04 3dbr n PRO 242 N 6.04 0.00 -3.89 2.91 -0.02 -1.26 -2.87 135.00 135.91 3dbr n PRO 242 Ca 0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.34 3dbr n PRO 242 Cb 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.82 3dbr n PRO 242 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dbr s PHE 243 N -1.24 2.90 0.51 6.00 0.40 -1.26 -5.04 117.98 120.25 3dbr s PHE 243 Ca 0.00 -2.80 0.00 0.00 -0.60 0.00 0.00 56.93 53.53 3dbr s PHE 243 Cb 0.00 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 41.01 3dbr s PHE 243 CO 0.00 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.51 3dbr n GLY 244 N 3.70 -4.93 3.40 4.36 0.00 -1.14 -4.42 105.19 106.16 3dbr n GLY 244 Ca 0.05 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 3dbr n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dbr n GLU 245 N -0.33 -0.92 0.00 1.61 2.13 -1.26 -2.52 120.64 119.35 3dbr n GLU 245 Ca 0.00 -0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.59 3dbr n GLU 245 Cb 0.00 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 29.83 3dbr n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dbr n GLY 246 N 1.52 0.42 3.60 8.31 0.00 -1.26 -4.88 105.19 112.90 3dbr n GLY 246 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3dbr n GLY 246 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbr n VAL 247 N 0.00 0.37 -0.67 1.61 0.31 -1.05 -4.96 118.33 113.94 3dbr n VAL 247 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3dbr n VAL 247 Cb 0.00 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.42 3dbr n VAL 247 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dbr n PRO 248 N 8.62 0.23 -3.48 5.55 -0.04 -1.26 -4.78 135.00 139.84 3dbr n PRO 248 Ca 0.30 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.38 3dbr n PRO 248 Cb 0.43 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.82 3dbr n PRO 248 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dbr s LEU 249 N 0.00 4.19 -0.45 1.53 2.96 -1.26 -4.99 118.68 120.66 3dbr s LEU 249 Ca 0.00 0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 54.22 3dbr s LEU 249 Cb 0.00 -2.41 0.05 0.00 0.50 0.00 0.00 46.19 44.34 3dbr s LEU 249 CO 0.00 0.01 0.37 -0.62 -1.32 0.00 0.00 176.35 174.79 3dbr s ASP 250 N 0.81 6.14 0.00 3.68 2.15 -1.26 -4.93 116.67 123.26 3dbr s ASP 250 Ca 0.17 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 51.99 3dbr s ASP 250 Cb -0.14 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 3dbr s ASP 250 CO 0.06 -0.58 0.59 0.61 -0.17 0.00 0.00 175.17 175.68 3dbr n GLY 251 N 5.19 -0.15 0.00 2.66 0.00 -1.26 -0.67 105.19 110.95 3dbr n GLY 251 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.09 1.35 -4.48 1.61 8.00 -1.26 -4.89 116.55 115.79 3dbr n ASP 252 Ca 0.00 -1.52 -0.43 0.00 0.71 0.00 0.00 54.79 53.56 3dbr n ASP 252 Cb 0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.52 6.28 0.48 -2.24 -1.08 0.15 -4.90 116.67 114.84 3dbr s ASP 253 Ca 0.00 -1.11 0.37 0.00 -0.52 0.00 0.00 52.55 51.28 3dbr s ASP 253 Cb 0.00 -2.45 1.53 0.00 -1.46 0.00 0.00 42.92 40.54 3dbr s ASP 253 CO 0.00 -1.46 1.62 -0.65 0.52 0.00 0.00 175.17 175.21 3dbr h PRO 254 N 9.55 0.05 -0.01 4.34 0.11 -1.92 0.76 132.00 144.88 3dbr h PRO 254 Ca -0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dbr h PRO 254 Cb 1.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dbr h PRO 254 CO 1.21 0.03 -0.17 0.39 -0.21 0.00 0.00 178.00 179.25 3dbr n GLU 255 N -4.43 1.18 -0.08 1.05 1.02 -1.26 -1.92 120.64 116.20 3dbr n GLU 255 Ca 0.39 -0.72 -0.22 0.00 -0.02 0.00 0.00 57.16 56.58 3dbr n GLU 255 Cb 1.59 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 31.41 3dbr n GLU 255 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dbr n HIS 256 N -0.28 0.99 -0.08 -0.32 8.25 0.26 -3.43 115.22 120.60 3dbr n HIS 256 Ca 0.14 0.36 -0.09 0.00 -0.26 0.00 0.00 57.72 57.87 3dbr n HIS 256 Cb 0.36 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.35 3dbr n HIS 256 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3dbr h ILE 257 N -0.70 1.06 -0.69 1.59 2.04 -1.43 -1.78 117.51 117.60 3dbr h ILE 257 Ca -0.40 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 65.47 3dbr h ILE 257 Cb 1.53 0.65 -0.10 0.00 -0.74 0.00 0.00 36.82 38.16 3dbr h ILE 257 CO -0.15 0.07 0.18 -0.61 0.00 0.00 0.00 178.15 177.65 3dbr h GLN 258 N 0.38 0.29 0.54 2.37 5.75 -1.54 0.80 115.11 123.71 3dbr h GLN 258 Ca 0.11 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 3dbr h GLN 258 Cb -0.04 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.45 3dbr h GLN 258 CO -0.03 0.19 -0.26 2.35 -2.65 0.00 0.00 178.83 178.43 3dbr h TRP 259 N 0.30 -0.67 -0.43 3.99 7.01 -1.51 -0.91 115.95 123.72 3dbr h TRP 259 Ca 0.38 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.45 3dbr h TRP 259 Cb 0.61 0.22 -0.09 0.00 -2.10 0.00 0.00 29.16 27.80 3dbr h TRP 259 CO -0.24 -0.34 -0.34 0.82 -2.79 0.00 0.00 178.44 175.54 3dbr h ILE 260 N -0.97 0.20 0.00 2.65 2.04 -0.44 0.79 117.51 121.77 3dbr h ILE 260 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3dbr h ILE 260 Cb 0.63 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3dbr h ILE 260 CO 0.12 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.60 3dbr n PHE 261 N -5.42 0.00 -0.27 1.37 7.35 0.27 0.14 117.46 120.91 3dbr n PHE 261 Ca 0.01 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.98 3dbr n PHE 261 Cb 0.34 -0.31 0.66 0.00 0.35 0.00 0.00 39.48 40.52 3dbr n PHE 261 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 3dbr h GLN 262 N 0.00 0.14 -0.02 -4.13 5.75 -0.64 1.30 115.11 117.51 3dbr h GLN 262 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3dbr h GLN 262 Cb 0.00 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3dbr h GLN 262 CO 0.00 0.09 0.00 1.63 -2.65 0.00 0.00 178.83 177.90 3dbr n LYS 263 N -4.36 1.59 -0.09 1.69 4.76 0.27 -3.52 118.16 118.50 3dbr n LYS 263 Ca 0.22 -0.85 -0.09 0.00 -2.87 0.00 0.00 58.31 54.73 3dbr n LYS 263 Cb 1.00 -1.48 -0.14 0.00 -1.84 0.00 0.00 35.03 32.57 3dbr n LYS 263 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dbr n SER 264 N 0.04 0.60 0.00 4.39 2.88 0.43 -4.14 113.62 117.82 3dbr n SER 264 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 3dbr n SER 264 Cb 0.32 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.73 3dbr n SER 264 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dbr n LEU 265 N -2.66 0.00 -0.26 2.46 4.77 -0.23 -1.96 117.00 119.13 3dbr n LEU 265 Ca -0.29 0.59 0.22 0.00 -0.03 0.00 0.00 56.01 56.50 3dbr n LEU 265 Cb 1.08 -0.09 0.41 0.00 -2.33 0.00 0.00 43.42 42.48 3dbr n LEU 265 CO 0.38 -0.09 0.78 -0.62 -1.33 0.00 0.00 177.39 176.51 3dbr n GLU 266 N -0.89 -0.05 0.19 3.23 1.02 -1.25 0.12 120.64 123.01 3dbr n GLU 266 Ca 0.00 1.11 0.05 0.00 -0.02 0.00 0.00 57.16 58.29 3dbr n GLU 266 Cb 0.00 -1.93 0.38 0.00 -0.02 0.00 0.00 31.44 29.87 3dbr n GLU 266 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3dbr h ARG 267 N 0.00 0.00 -0.01 3.49 1.12 -1.68 -2.42 114.38 114.88 3dbr h ARG 267 Ca 0.62 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.49 3dbr h ARG 267 Cb 1.58 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.54 3dbr h ARG 267 CO -0.64 0.37 -0.55 0.00 -3.11 0.00 0.00 179.97 176.04 3dbr n ALA 268 N -2.37 3.74 0.09 2.80 0.00 0.33 -3.94 120.51 121.16 3dbr n ALA 268 Ca -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 3dbr n ALA 268 Cb 0.45 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 3dbr n ALA 268 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dbr h SER 269 N 1.44 0.00 0.07 0.00 0.87 -0.46 -0.50 113.55 114.98 3dbr h SER 269 Ca 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 3dbr h SER 269 Cb 0.63 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3dbr h SER 269 CO 0.00 0.62 -0.93 1.56 -0.53 0.00 0.00 176.83 177.55 3dbr h GLN 270 N 0.00 0.51 -4.32 2.24 4.20 -1.62 -3.36 115.11 112.77 3dbr h GLN 270 Ca -0.05 -0.64 -0.74 0.00 0.06 0.00 0.00 58.65 57.28 3dbr h GLN 270 Cb 1.52 0.20 -0.22 0.00 0.30 0.00 0.00 27.48 29.28 3dbr h GLN 270 CO 0.07 1.26 -0.30 0.71 -0.67 0.00 0.00 178.83 179.90 3dbr s TYR 271 N -3.00 3.23 -0.80 2.96 4.12 -1.26 -4.94 117.35 117.67 3dbr s TYR 271 Ca -0.12 -0.95 -0.25 0.00 0.02 0.00 0.00 57.07 55.78 3dbr s TYR 271 Cb 0.04 -3.26 -0.03 0.00 -1.52 0.00 0.00 41.96 37.19 3dbr s TYR 271 CO 0.88 -0.84 1.84 -0.80 0.02 0.00 0.00 175.55 176.65 3dbr s ASN 272 N 2.72 5.35 -0.13 2.29 0.01 -1.26 -4.66 114.94 119.26 3dbr s ASN 272 Ca 0.05 -0.35 -0.00 0.00 -0.71 0.00 0.00 52.86 51.84 3dbr s ASN 272 Cb -0.25 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.85 3dbr s ASN 272 CO 0.07 -2.46 -0.13 -0.63 -1.51 0.00 0.00 177.10 172.43 3dbr s ILE 273 N 9.07 3.05 0.35 0.60 1.01 -0.20 -5.04 121.20 130.05 3dbr s ILE 273 Ca 0.65 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.67 3dbr s ILE 273 Cb -0.08 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 3dbr s ILE 273 CO 0.07 0.53 0.52 -0.13 0.00 0.00 0.00 174.94 175.93 3dbr s ARG 274 N 0.32 3.26 0.00 2.79 0.52 -1.26 -4.59 118.95 119.99 3dbr s ARG 274 Ca -0.10 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 3dbr s ARG 274 Cb -0.16 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.58 3dbr s ARG 274 CO 0.06 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.86 3dbr n GLY 275 N -1.74 1.89 3.57 -3.53 0.00 -1.26 -4.52 105.19 99.60 3dbr n GLY 275 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3dbr n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbr s VAL 276 N -2.00 4.96 0.06 1.61 1.01 -1.26 -4.79 120.40 119.99 3dbr s VAL 276 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3dbr s VAL 276 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3dbr s VAL 276 CO 0.00 0.33 -0.05 0.28 0.00 0.00 0.00 175.10 175.66 3dbr s THR 277 N 1.35 0.42 0.24 3.92 -1.32 -1.26 -5.04 115.64 113.95 3dbr s THR 277 Ca 0.06 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.92 3dbr s THR 277 Cb -0.15 -1.20 0.22 0.00 -1.51 0.00 0.00 72.50 69.86 3dbr s THR 277 CO 0.06 -0.76 1.84 0.22 -2.21 0.00 0.00 174.62 173.76 3dbr h TYR 278 N 3.58 0.95 -0.05 9.09 3.20 -1.98 -0.53 116.97 131.23 3dbr h TYR 278 Ca -0.34 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.59 3dbr h TYR 278 Cb 1.17 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 3dbr h TYR 278 CO 0.59 0.45 -0.33 -0.09 -1.64 0.00 0.00 178.16 177.14 3dbr h ARG 279 N 0.92 -0.44 -0.46 1.82 9.65 -2.00 -1.88 114.38 121.99 3dbr h ARG 279 Ca 0.38 0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 59.20 3dbr h ARG 279 Cb 0.24 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 3dbr h ARG 279 CO -0.20 -0.29 -0.09 1.25 2.80 0.00 0.00 179.97 183.45 3dbr h LEU 280 N -0.45 0.88 -1.45 3.80 5.85 -1.84 -2.40 115.31 119.70 3dbr h LEU 280 Ca 0.07 -0.35 0.19 0.00 0.84 0.00 0.00 57.88 58.63 3dbr h LEU 280 Cb 0.57 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3dbr h LEU 280 CO -0.31 1.02 0.59 0.74 -0.34 0.00 0.00 178.44 180.15 3dbr h THR 281 N 0.72 0.71 -0.05 1.05 2.02 -0.76 -0.02 112.91 116.58 3dbr h THR 281 Ca 0.12 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3dbr h THR 281 Cb 0.63 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3dbr h THR 281 CO 0.04 0.09 -0.18 1.56 0.37 0.00 0.00 175.52 177.40 3dbr h GLN 282 N 0.47 0.21 -0.58 6.66 4.20 -1.05 -3.02 115.11 122.00 3dbr h GLN 282 Ca 0.47 -0.16 0.11 0.00 0.06 0.00 0.00 58.65 59.13 3dbr h GLN 282 Cb 1.07 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.80 3dbr h GLN 282 CO -0.19 0.79 0.12 0.78 -0.67 0.00 0.00 178.83 179.66 3dbr h GLY 283 N -0.34 0.73 0.90 3.46 0.00 -0.53 0.46 103.07 107.76 3dbr h GLY 283 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 3dbr h GLY 283 CO 0.04 -0.10 -0.29 -2.08 0.00 0.00 0.00 176.54 174.10 3dbr h VAL 284 N 0.25 1.32 0.00 4.60 2.07 -1.49 0.70 116.25 123.71 3dbr h VAL 284 Ca 0.30 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 3dbr h VAL 284 Cb 0.44 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3dbr h VAL 284 CO -0.39 0.46 -0.11 0.58 0.02 0.00 0.00 177.57 178.13 3dbr h VAL 285 N 0.29 0.90 -0.04 2.57 2.07 -1.32 -2.93 116.25 117.79 3dbr h VAL 285 Ca 0.03 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3dbr h VAL 285 Cb 0.86 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3dbr h VAL 285 CO 0.07 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.06 3dbr n LYS 286 N -4.15 1.22 -3.87 1.57 5.02 0.12 -4.89 118.16 113.19 3dbr n LYS 286 Ca -0.02 -1.15 -0.32 0.00 -2.02 0.00 0.00 58.31 54.79 3dbr n LYS 286 Cb 0.19 -1.05 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 3dbr n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbr n ARG 287 N -0.07 -1.74 -2.29 1.97 5.12 0.21 -4.82 116.66 115.04 3dbr n ARG 287 Ca 0.02 0.36 -0.43 0.00 -1.93 0.00 0.00 57.85 55.87 3dbr n ARG 287 Cb 0.18 -3.97 -0.02 0.00 -1.16 0.00 0.00 32.46 27.49 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 -3.68 4.05 -0.30 0.55 1.01 0.59 -5.02 121.20 118.40 3dbr s ILE 288 Ca 0.30 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 62.04 3dbr s ILE 288 Cb -0.12 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 3dbr s ILE 288 CO 0.90 -0.12 0.47 -0.63 0.00 0.00 0.00 174.94 175.55 3dbr s ILE 289 N 3.72 5.08 0.37 2.92 1.01 -1.26 -4.98 121.20 128.06 3dbr s ILE 289 Ca 0.61 0.57 -0.28 0.00 0.00 0.00 0.00 60.65 61.55 3dbr s ILE 289 Cb -0.25 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.27 3dbr s ILE 289 CO 0.20 -0.01 1.48 -2.65 0.00 0.00 0.00 174.94 173.96 3dbr n PRO 290 N 5.55 2.65 -3.96 2.79 -0.02 -1.26 -4.85 135.00 135.90 3dbr n PRO 290 Ca -0.06 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.25 3dbr n PRO 290 Cb 0.50 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 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 -1.07 0.10 0.04 3.55 0.00 -1.26 -0.95 121.76 122.16 3dbr s ALA 291 Ca 0.54 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3dbr s ALA 291 Cb -0.48 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 3dbr s ALA 291 CO 0.63 -0.12 -0.05 0.14 0.00 0.00 0.00 175.76 176.36 3dbr s VAL 292 N -1.11 0.35 0.15 0.00 -7.23 -1.26 -4.94 120.40 106.36 3dbr s VAL 292 Ca -0.12 -1.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.65 3dbr s VAL 292 Cb -0.08 -0.70 0.04 0.00 0.56 0.00 0.00 36.38 36.21 3dbr s VAL 292 CO -0.01 -0.55 1.64 0.00 -0.31 0.00 0.00 175.10 175.87 3dbr h ALA 293 N 4.23 -0.03 -0.50 1.32 0.00 -1.87 -3.17 119.26 119.23 3dbr h ALA 293 Ca -0.34 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.73 3dbr h ALA 293 Cb 1.19 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 3dbr h ALA 293 CO 0.46 -0.61 -0.48 0.66 0.00 0.00 0.00 179.25 179.28 3dbr h SER 294 N -0.19 -1.63 -0.72 0.00 4.64 -1.96 -1.06 113.55 112.64 3dbr h SER 294 Ca 0.15 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3dbr h SER 294 Cb 0.42 0.71 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 3dbr h SER 294 CO -0.39 -0.36 0.45 0.74 -0.87 0.00 0.00 176.83 176.40 3dbr h THR 295 N -0.30 1.20 -0.78 2.95 2.02 -1.86 -0.86 112.91 115.28 3dbr h THR 295 Ca 0.13 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3dbr h THR 295 Cb 0.57 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3dbr h THR 295 CO -0.65 0.20 0.39 0.78 0.37 0.00 0.00 175.52 176.61 3dbr h ASN 296 N 0.97 1.01 -0.46 4.18 2.35 -1.44 -2.37 115.58 119.82 3dbr h ASN 296 Ca 0.26 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 3dbr h ASN 296 Cb -0.07 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 3dbr h ASN 296 CO -0.05 0.84 0.06 0.00 -1.65 0.00 0.00 177.43 176.63 3dbr h ALA 297 N 1.32 1.13 0.54 -0.83 0.00 -0.34 -1.13 119.26 119.95 3dbr h ALA 297 Ca 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3dbr h ALA 297 Cb 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dbr h ALA 297 CO -0.04 0.57 -0.26 0.28 0.00 0.00 0.00 179.25 179.80 3dbr h VAL 298 N 0.79 0.40 -0.18 0.00 2.07 -0.68 -0.82 116.25 117.84 3dbr h VAL 298 Ca 0.16 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3dbr h VAL 298 Cb 0.39 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3dbr h VAL 298 CO 0.01 0.04 0.08 0.40 0.02 0.00 0.00 177.57 178.13 3dbr h ILE 299 N -0.92 1.13 -0.71 4.57 1.08 -1.50 -1.89 117.51 119.27 3dbr h ILE 299 Ca -0.07 -0.38 0.11 0.00 -0.39 0.00 0.00 64.86 64.12 3dbr h ILE 299 Cb 0.62 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.38 3dbr h ILE 299 CO 0.12 0.13 0.47 0.00 -0.69 0.00 0.00 178.15 178.18 3dbr h ALA 300 N 0.95 1.92 -0.14 1.87 0.00 -1.23 0.13 119.26 122.75 3dbr h ALA 300 Ca 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3dbr h ALA 300 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dbr h ALA 300 CO -0.01 -0.08 -0.50 0.00 0.00 0.00 0.00 179.25 178.67 3dbr h ALA 301 N 1.64 0.88 0.26 0.00 0.00 -0.65 -1.95 119.26 119.43 3dbr h ALA 301 Ca 0.33 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3dbr h ALA 301 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dbr h ALA 301 CO -0.11 0.67 -0.12 0.28 0.00 0.00 0.00 179.25 179.96 3dbr h VAL 302 N 0.31 0.58 -0.80 0.00 2.07 -0.06 -2.26 116.25 116.09 3dbr h VAL 302 Ca 0.01 -0.89 0.15 0.00 0.82 0.00 0.00 66.70 66.80 3dbr h VAL 302 Cb 0.99 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 3dbr h VAL 302 CO 0.09 0.14 0.53 0.00 0.02 0.00 0.00 177.57 178.35 3dbr h ALA 304 N 1.63 0.40 -0.35 0.00 0.00 -1.38 -1.23 119.26 118.34 3dbr h ALA 304 Ca 0.40 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3dbr h ALA 304 Cb 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dbr h ALA 304 CO -0.14 0.52 0.10 1.15 0.00 0.00 0.00 179.25 180.88 3dbr h THR 305 N 0.48 1.15 0.41 0.00 2.02 -0.61 -1.74 112.91 114.63 3dbr h THR 305 Ca 0.02 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3dbr h THR 305 Cb 1.01 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 3dbr h THR 305 CO 0.09 0.19 -0.20 -0.33 0.37 0.00 0.00 175.52 175.65 3dbr h GLU 306 N 0.50 -0.53 -0.86 6.66 4.39 -1.16 -1.57 114.58 122.01 3dbr h GLU 306 Ca 0.12 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.00 3dbr h GLU 306 Cb 0.16 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 28.79 3dbr h GLU 306 CO -0.01 -0.23 -0.35 0.28 -1.16 0.00 0.00 179.01 177.55 3dbr h VAL 307 N -0.99 0.07 -0.71 3.13 2.07 -1.11 0.37 116.25 119.07 3dbr h VAL 307 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 3dbr h VAL 307 Cb 0.55 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 3dbr h VAL 307 CO 0.09 0.00 0.32 0.15 0.02 0.00 0.00 177.57 178.15 3dbr h PHE 308 N -0.05 0.56 0.28 1.57 3.57 -1.25 -2.57 116.94 119.06 3dbr h PHE 308 Ca 0.33 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 3dbr h PHE 308 Cb 0.59 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3dbr h PHE 308 CO -0.78 0.16 -0.19 0.87 -2.23 0.00 0.00 178.31 176.14 3dbr h LYS 309 N 0.52 -0.45 -0.12 1.11 1.57 0.73 -2.26 116.57 117.68 3dbr h LYS 309 Ca 0.37 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.21 3dbr h LYS 309 Cb 0.46 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 3dbr h LYS 309 CO -0.32 -0.30 0.29 0.82 -0.57 0.00 0.00 179.45 179.37 3dbr h ILE 310 N -0.47 0.17 0.07 1.86 2.04 -0.82 0.95 117.51 121.30 3dbr h ILE 310 Ca -0.02 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.49 3dbr h ILE 310 Cb 0.40 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3dbr h ILE 310 CO 0.01 0.00 -2.01 0.00 0.00 0.00 0.00 178.15 176.15 3dbr n ALA 311 N -2.09 1.15 -0.04 1.87 0.00 -1.03 -4.52 120.51 115.85 3dbr n ALA 311 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.72 3dbr n ALA 311 Cb 0.38 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.05 3dbr n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbr n THR 312 N -3.29 0.55 -3.53 0.00 -2.24 -0.82 -4.99 114.28 99.96 3dbr n THR 312 Ca -0.30 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.64 3dbr n THR 312 Cb 1.05 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.46 -3.76 0.10 3.42 7.64 0.32 -4.85 113.62 114.04 3dbr n SER 313 Ca -0.15 -0.61 0.06 0.00 1.01 0.00 0.00 58.87 59.19 3dbr n SER 313 Cb 0.79 -4.97 -0.00 0.00 -1.01 0.00 0.00 64.21 59.02 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 0.95 0.64 -2.91 -0.43 0.00 -1.86 -3.29 119.26 112.36 3dbr h ALA 314 Ca -0.58 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 3dbr h ALA 314 Cb 1.35 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 3dbr h ALA 314 CO 0.53 0.39 -0.02 0.71 0.00 0.00 0.00 179.25 180.87 3dbr s TYR 315 N -3.14 0.45 -0.19 0.00 1.51 -1.26 -4.04 117.35 110.68 3dbr s TYR 315 Ca 0.00 -0.85 -0.21 0.00 -1.01 0.00 0.00 57.07 55.01 3dbr s TYR 315 Cb 0.08 0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 42.21 3dbr s TYR 315 CO 0.77 -1.17 0.62 0.42 -1.11 0.00 0.00 175.55 175.08 3dbr s ILE 316 N -3.40 5.04 0.30 2.71 1.09 -1.25 -4.61 121.20 121.07 3dbr s ILE 316 Ca 0.22 1.17 -0.30 0.00 -1.10 0.00 0.00 60.65 60.64 3dbr s ILE 316 Cb -0.02 -3.94 -0.12 0.00 -1.06 0.00 0.00 42.46 37.33 3dbr s ILE 316 CO 0.12 0.13 1.55 -2.65 -0.10 0.00 0.00 174.94 173.99 3dbr n PRO 317 N 4.90 2.60 -1.55 2.79 -0.02 -1.26 -4.84 135.00 137.62 3dbr n PRO 317 Ca -0.02 0.92 -0.61 0.00 -2.02 0.00 0.00 63.50 61.77 3dbr n PRO 317 Cb 0.50 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.21 3dbr n PRO 317 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dbr n LEU 318 N 1.84 1.41 0.00 2.45 7.94 -1.26 -4.90 117.00 124.48 3dbr n LEU 318 Ca 0.08 0.92 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 3dbr n LEU 318 Cb 0.36 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.33 3dbr n LEU 318 CO 0.64 -0.72 0.00 -3.20 -1.11 0.00 0.00 177.39 173.00 3dbr n ASN 319 N 6.07 -1.37 0.00 1.96 2.85 -1.26 -4.65 115.26 118.85 3dbr n ASN 319 Ca 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 3dbr n ASN 319 Cb 0.02 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.04 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 -2.06 0.00 -4.91 1.20 4.13 -1.20 -4.81 115.26 107.60 3dbr n ASN 320 Ca 0.00 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.05 3dbr n ASN 320 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 3dbr n ASN 320 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3dbr s TYR 321 N 0.00 3.14 -0.22 3.10 5.04 0.78 -3.37 117.35 125.82 3dbr s TYR 321 Ca 0.00 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.42 3dbr s TYR 321 Cb 0.00 -1.71 0.11 0.00 0.35 0.00 0.00 41.96 40.71 3dbr s TYR 321 CO 0.00 0.26 0.34 -1.17 -1.34 0.00 0.00 175.55 173.65 3dbr s LEU 322 N -4.01 -0.51 0.54 6.97 2.96 -0.37 -1.52 118.68 122.75 3dbr s LEU 322 Ca 0.39 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 3dbr s LEU 322 Cb -0.08 0.98 0.04 0.00 0.50 0.00 0.00 46.19 47.63 3dbr s LEU 322 CO 0.28 -0.29 0.76 0.68 -1.32 0.00 0.00 176.35 176.46 3dbr s VAL 323 N 2.51 2.67 -0.29 1.68 -7.23 -0.49 -1.68 120.40 117.56 3dbr s VAL 323 Ca 0.08 -0.71 -0.13 0.00 -1.81 0.00 0.00 61.98 59.41 3dbr s VAL 323 Cb -0.14 -2.96 0.11 0.00 0.56 0.00 0.00 36.38 33.94 3dbr s VAL 323 CO -0.14 0.00 0.69 0.12 -0.31 0.00 0.00 175.10 175.46 3dbr s PHE 324 N -2.73 -1.20 -0.04 2.82 5.36 -0.33 -2.50 117.98 119.37 3dbr s PHE 324 Ca 0.58 2.19 0.05 0.00 -0.96 0.00 0.00 56.93 58.79 3dbr s PHE 324 Cb -0.10 0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 43.29 3dbr s PHE 324 CO 0.38 -0.59 -0.19 1.21 -1.46 0.00 0.00 175.22 174.56 3dbr s ASN 325 N 2.34 2.38 -0.10 6.13 3.04 0.49 -1.68 114.94 127.53 3dbr s ASN 325 Ca -0.08 -0.38 0.11 0.00 0.04 0.00 0.00 52.86 52.55 3dbr s ASN 325 Cb -0.09 -0.52 -0.15 0.00 -1.54 0.00 0.00 41.25 38.96 3dbr s ASN 325 CO -0.19 0.20 0.08 -0.67 -3.04 0.00 0.00 177.10 173.48 3dbr n ASP 326 N 2.91 2.16 -0.34 -4.21 4.64 -0.81 -1.18 116.55 119.73 3dbr n ASP 326 Ca -0.17 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.31 3dbr n ASP 326 Cb 0.53 0.91 0.16 0.00 -1.04 0.00 0.00 41.12 41.68 3dbr n ASP 326 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3dbr h VAL 327 N 0.00 0.06 -2.78 5.18 2.07 -1.96 -3.16 116.25 115.66 3dbr h VAL 327 Ca -0.26 -0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.65 3dbr h VAL 327 Cb 1.53 0.05 -0.42 0.00 -1.52 0.00 0.00 31.29 30.93 3dbr h VAL 327 CO 0.01 0.00 -0.63 -0.67 0.02 0.00 0.00 177.57 176.30 3dbr n ASP 328 N -5.57 2.78 0.00 0.57 2.03 -1.26 -5.03 116.55 110.06 3dbr n ASP 328 Ca 0.16 -3.17 0.00 0.00 0.52 0.00 0.00 54.79 52.30 3dbr n ASP 328 Cb 0.52 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 3dbr n ASP 328 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dbr n GLY 329 N 1.77 1.04 3.00 0.27 0.00 -1.19 -4.72 105.19 105.35 3dbr n GLY 329 Ca 0.23 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.07 -0.09 0.99 1.43 -1.26 -4.60 118.68 114.09 3dbr s LEU 330 Ca 0.00 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 3dbr s LEU 330 Cb 0.00 1.43 -0.01 0.00 0.03 0.00 0.00 46.19 47.64 3dbr s LEU 330 CO 0.00 -0.32 -0.19 -0.47 0.23 0.00 0.00 176.35 175.60 3dbr s TYR 331 N 2.52 2.63 -0.01 0.29 5.04 -0.32 -4.99 117.35 122.51 3dbr s TYR 331 Ca 0.11 -0.66 0.01 0.00 -2.44 0.00 0.00 57.07 54.09 3dbr s TYR 331 Cb -0.11 -1.70 0.00 0.00 0.35 0.00 0.00 41.96 40.50 3dbr s TYR 331 CO -0.26 -0.18 -0.02 0.95 -1.34 0.00 0.00 175.55 174.70 3dbr s THR 332 N -0.01 0.21 -0.13 4.34 -4.23 -1.26 -0.38 115.64 114.19 3dbr s THR 332 Ca -0.06 -0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.37 3dbr s THR 332 Cb -0.15 -0.21 0.03 0.00 1.34 0.00 0.00 72.50 73.51 3dbr s THR 332 CO 0.05 0.08 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.66 3dbr s TYR 333 N 0.16 1.58 0.14 3.99 5.04 -1.04 -4.96 117.35 122.27 3dbr s TYR 333 Ca -0.01 -0.85 -0.00 0.00 -2.44 0.00 0.00 57.07 53.76 3dbr s TYR 333 Cb -0.04 -1.28 -0.04 0.00 0.35 0.00 0.00 41.96 40.95 3dbr s TYR 333 CO -0.00 -0.55 0.31 0.99 -1.34 0.00 0.00 175.55 174.96 3dbr s THR 334 N 1.68 5.28 0.12 4.34 2.01 -1.26 -1.40 115.64 126.40 3dbr s THR 334 Ca 0.04 -0.40 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 3dbr s THR 334 Cb -0.13 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.73 3dbr s THR 334 CO -0.08 -0.04 0.65 2.22 -0.69 0.00 0.00 174.62 176.68 3dbr n PHE 335 N -0.28 -1.09 -3.68 4.92 1.16 -0.57 -4.98 117.46 112.95 3dbr n PHE 335 Ca -0.05 -0.81 -0.29 0.00 -1.87 0.00 0.00 57.45 54.43 3dbr n PHE 335 Cb 0.53 0.40 -0.12 0.00 -1.61 0.00 0.00 39.48 38.67 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 -2.03 1.42 0.20 3.97 2.12 -1.26 -0.16 118.70 122.97 3dbr s GLU 336 Ca 0.14 -2.27 -0.29 0.00 0.36 0.00 0.00 54.97 52.91 3dbr s GLU 336 Cb -0.02 -2.34 -0.17 0.00 0.26 0.00 0.00 34.13 31.86 3dbr s GLU 336 CO 0.04 -1.23 0.68 0.00 -0.54 0.00 0.00 175.26 174.20 3dbr n ALA 337 N 3.11 -2.34 -2.33 6.30 0.00 -1.26 -4.76 120.51 119.23 3dbr n ALA 337 Ca 0.15 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.64 3dbr n ALA 337 Cb 0.37 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.01 4.51 -0.77 0.00 0.41 -1.26 -4.59 118.70 115.99 3dbr s GLU 338 Ca 0.65 1.10 -0.24 0.00 -0.41 0.00 0.00 54.97 56.07 3dbr s GLU 338 Cb -0.91 -3.35 0.06 0.00 -1.78 0.00 0.00 34.13 28.15 3dbr s GLU 338 CO 0.57 0.32 1.18 0.50 -0.49 0.00 0.00 175.26 177.34 3dbr s ARG 339 N -0.22 3.26 -0.44 1.61 3.52 -1.26 -4.79 118.95 120.63 3dbr s ARG 339 Ca 0.38 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.96 3dbr s ARG 339 Cb -0.21 -4.44 -0.10 0.00 -1.56 0.00 0.00 34.95 28.64 3dbr s ARG 339 CO 0.24 -2.01 2.33 1.63 -0.81 0.00 0.00 175.30 176.68 3dbr n LYS 340 N 8.46 1.13 0.14 5.12 5.02 -1.26 -4.79 118.16 131.97 3dbr n LYS 340 Ca 0.07 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.67 3dbr n LYS 340 Cb 0.48 -2.81 0.49 0.00 -0.02 0.00 0.00 35.03 33.17 3dbr n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbr n GLU 341 N 8.60 0.12 -1.49 1.97 1.02 -1.26 -1.55 120.64 128.04 3dbr n GLU 341 Ca 0.41 0.61 -0.25 0.00 -0.02 0.00 0.00 57.16 57.91 3dbr n GLU 341 Cb 0.35 -1.92 0.09 0.00 -0.02 0.00 0.00 31.44 29.94 3dbr n GLU 341 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dbr n ASN 342 N -2.13 5.48 -4.73 1.62 0.23 -1.26 -4.64 115.26 109.82 3dbr n ASN 342 Ca -0.01 -3.77 -0.39 0.00 -0.53 0.00 0.00 54.58 49.88 3dbr n ASN 342 Cb 0.06 -0.67 -0.05 0.00 -2.08 0.00 0.00 39.78 37.04 3dbr n ASN 342 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dbr n PRO 344 N 3.44 2.77 0.10 0.00 -0.04 -1.26 -1.80 135.00 138.21 3dbr n PRO 344 Ca -0.05 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 3dbr n PRO 344 Cb 0.51 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 3dbr n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbr n ALA 345 N 3.58 0.00 -0.01 0.55 0.00 -1.26 -4.95 120.51 118.42 3dbr n ALA 345 Ca 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.86 3dbr n ALA 345 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 3dbr n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr n SER 347 N -3.92 0.68 -0.15 0.00 3.41 -0.75 -4.83 113.62 108.05 3dbr n SER 347 Ca -0.08 0.76 -0.07 0.00 -0.26 0.00 0.00 58.87 59.22 3dbr n SER 347 Cb 0.76 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3dbr n SER 347 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3dbr h GLN 348 N 3.05 0.61 -5.30 4.33 1.08 -1.89 -3.45 115.11 113.54 3dbr h GLN 348 Ca -0.29 -0.04 -0.53 0.00 -1.45 0.00 0.00 58.65 56.34 3dbr h GLN 348 Cb 0.89 -0.14 -0.14 0.00 -0.05 0.00 0.00 27.48 28.04 3dbr h GLN 348 CO 0.60 0.41 -0.59 -0.51 -0.95 0.00 0.00 178.83 177.79 3dbr s LEU 349 N -10.15 2.32 0.77 1.46 1.02 -1.26 -5.15 118.68 107.70 3dbr s LEU 349 Ca -0.13 -1.42 -0.15 0.00 0.02 0.00 0.00 54.13 52.45 3dbr s LEU 349 Cb 0.12 -0.49 -0.10 0.00 0.02 0.00 0.00 46.19 45.73 3dbr s LEU 349 CO 0.73 -0.62 -0.83 -2.65 0.02 0.00 0.00 176.35 173.01 3dbr n PRO 350 N -0.81 -0.03 -4.17 1.29 -0.02 -1.26 -4.98 135.00 125.02 3dbr n PRO 350 Ca -0.04 -0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 3dbr n PRO 350 Cb 0.67 -1.01 -0.16 0.00 -0.02 0.00 0.00 33.50 32.98 3dbr n PRO 350 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dbr s GLN 351 N -2.02 3.08 0.05 -0.52 0.74 -1.19 -4.85 119.66 114.94 3dbr s GLN 351 Ca 0.20 -0.79 -0.31 0.00 0.05 0.00 0.00 55.36 54.51 3dbr s GLN 351 Cb 0.06 -2.64 -0.06 0.00 1.10 0.00 0.00 33.01 31.47 3dbr s GLN 351 CO 0.36 -0.17 1.32 -0.80 -0.55 0.00 0.00 175.29 175.44 3dbr s ASN 352 N 1.24 6.93 -0.04 6.67 -0.87 -1.26 -1.56 114.94 126.05 3dbr s ASN 352 Ca 0.03 2.12 0.07 0.00 -1.57 0.00 0.00 52.86 53.50 3dbr s ASN 352 Cb -0.14 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.50 3dbr s ASN 352 CO -0.09 -0.61 -0.25 -0.63 -2.57 0.00 0.00 177.10 172.95 3dbr s ILE 353 N 1.62 2.10 -0.45 0.60 -1.09 -1.13 -4.93 121.20 117.91 3dbr s ILE 353 Ca 0.62 -1.07 -0.12 0.00 -2.23 0.00 0.00 60.65 57.84 3dbr s ILE 353 Cb -0.32 -1.74 0.08 0.00 -1.58 0.00 0.00 42.46 38.90 3dbr s ILE 353 CO 0.28 0.58 0.33 -1.10 -1.23 0.00 0.00 174.94 173.80 3dbr s GLN 354 N -0.38 2.78 -0.09 2.79 -1.52 -1.26 -1.67 119.66 120.31 3dbr s GLN 354 Ca 0.03 -1.44 0.01 0.00 -1.95 0.00 0.00 55.36 52.02 3dbr s GLN 354 Cb -0.12 -3.97 0.02 0.00 -0.22 0.00 0.00 33.01 28.72 3dbr s GLN 354 CO 0.01 -1.01 -0.11 -0.06 -0.25 0.00 0.00 175.29 173.87 3dbr s PHE 355 N 1.53 1.55 0.21 0.91 0.40 0.89 -4.95 117.98 118.51 3dbr s PHE 355 Ca 0.04 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.39 3dbr s PHE 355 Cb -0.24 -1.18 -0.08 0.00 0.51 0.00 0.00 43.02 42.02 3dbr s PHE 355 CO 0.04 -0.39 1.18 -1.54 0.70 0.00 0.00 175.22 175.21 3dbr s SER 356 N 1.08 7.11 0.39 1.36 1.04 -1.26 -3.04 113.70 120.38 3dbr s SER 356 Ca -0.06 2.26 0.06 0.00 0.48 0.00 0.00 55.95 58.68 3dbr s SER 356 Cb -0.14 -2.61 0.20 0.00 0.10 0.00 0.00 66.02 63.56 3dbr s SER 356 CO -0.01 -0.33 0.66 -2.65 0.98 0.00 0.00 173.24 171.89 3dbr n PRO 357 N 2.15 0.01 -0.08 4.02 -0.02 -1.26 -1.09 135.00 138.74 3dbr n PRO 357 Ca 0.03 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 62.03 3dbr n PRO 357 Cb 0.45 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3dbr n PRO 357 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dbr h SER 358 N 0.00 -0.11 -1.90 2.55 0.87 -2.00 -3.33 113.55 109.64 3dbr h SER 358 Ca 0.11 0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 60.08 3dbr h SER 358 Cb 1.41 0.11 0.04 0.00 -0.44 0.00 0.00 62.40 63.52 3dbr h SER 358 CO -0.00 -0.02 0.71 0.00 -0.53 0.00 0.00 176.83 176.99 3dbr n ALA 359 N -2.43 0.13 -1.05 6.23 0.00 -0.25 -4.62 120.51 118.52 3dbr n ALA 359 Ca 0.00 0.45 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 3dbr n ALA 359 Cb 0.15 -2.24 0.12 0.00 0.00 0.00 0.00 19.45 17.48 3dbr n ALA 359 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dbr s LYS 360 N 1.53 1.75 0.06 0.00 -0.14 -1.26 -2.32 119.74 119.36 3dbr s LYS 360 Ca 0.86 1.42 -0.20 0.00 -1.36 0.00 0.00 55.97 56.68 3dbr s LYS 360 Cb -0.85 -1.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.39 3dbr s LYS 360 CO 0.47 -2.06 1.32 1.25 -0.76 0.00 0.00 175.35 175.57 3dbr h LEU 361 N -1.27 -0.91 -0.04 3.17 6.46 -1.64 -2.06 115.31 119.03 3dbr h LEU 361 Ca -0.44 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 3dbr h LEU 361 Cb 1.26 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 3dbr h LEU 361 CO 0.47 -0.33 0.46 0.00 -0.62 0.00 0.00 178.44 178.42 3dbr n GLN 362 N -4.18 0.01 0.00 1.25 1.13 -1.13 -0.75 117.38 113.71 3dbr n GLN 362 Ca -0.05 0.15 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 3dbr n GLN 362 Cb 0.24 -1.98 0.45 0.00 0.11 0.00 0.00 30.24 29.07 3dbr n GLN 362 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3dbr n GLU 363 N -1.20 0.67 -0.01 -1.09 2.13 -0.77 -3.07 120.64 117.30 3dbr n GLU 363 Ca -0.00 -0.34 0.01 0.00 0.66 0.00 0.00 57.16 57.49 3dbr n GLU 363 Cb 0.46 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 3dbr n GLU 363 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3dbr n VAL 364 N -0.87 0.14 0.51 6.31 0.24 0.07 -3.93 118.33 120.79 3dbr n VAL 364 Ca 0.12 -0.16 0.11 0.00 -2.04 0.00 0.00 64.34 62.37 3dbr n VAL 364 Cb 0.32 -0.11 0.44 0.00 -1.47 0.00 0.00 33.84 33.03 3dbr n VAL 364 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3dbr n LEU 365 N -1.89 0.46 -0.18 1.34 7.94 -1.19 -2.16 117.00 121.31 3dbr n LEU 365 Ca -0.04 0.59 0.05 0.00 -1.11 0.00 0.00 56.01 55.51 3dbr n LEU 365 Cb 0.35 -0.51 -0.02 0.00 0.53 0.00 0.00 43.42 43.77 3dbr n LEU 365 CO 0.11 -0.37 0.15 0.47 -1.11 0.00 0.00 177.39 176.64 3dbr n ASP 366 N -1.99 1.06 -0.08 1.96 9.92 -1.17 -3.72 116.55 122.52 3dbr n ASP 366 Ca 0.03 -1.03 -0.14 0.00 -0.53 0.00 0.00 54.79 53.13 3dbr n ASP 366 Cb 0.25 0.62 -0.08 0.00 -0.64 0.00 0.00 41.12 41.27 3dbr n ASP 366 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3dbr h TYR 367 N 0.88 0.00 -0.30 1.24 3.20 -1.56 -1.95 116.97 118.48 3dbr h TYR 367 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3dbr h TYR 367 Cb 0.34 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3dbr h TYR 367 CO 0.00 0.87 0.12 -0.07 -1.64 0.00 0.00 178.16 177.44 3dbr h LEU 368 N -1.00 0.41 -0.27 2.82 3.38 -1.68 -1.10 115.31 117.88 3dbr h LEU 368 Ca -0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3dbr h LEU 368 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3dbr h LEU 368 CO -0.09 0.47 0.11 0.74 0.09 0.00 0.00 178.44 179.76 3dbr h THR 369 N 0.33 1.17 0.00 0.22 2.02 -1.72 -3.05 112.91 111.88 3dbr h THR 369 Ca 0.10 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3dbr h THR 369 Cb 0.19 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3dbr h THR 369 CO -0.01 0.18 -1.04 0.59 0.37 0.00 0.00 175.52 175.61 3dbr n ASN 370 N -4.77 0.86 -4.62 4.18 3.02 -0.73 -3.63 115.26 109.57 3dbr n ASN 370 Ca -0.03 -0.66 -0.43 0.00 -0.03 0.00 0.00 54.58 53.44 3dbr n ASN 370 Cb 0.13 1.20 -0.02 0.00 -0.61 0.00 0.00 39.78 40.48 3dbr n ASN 370 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3dbr s SER 371 N -2.93 6.28 0.57 6.41 1.04 -0.42 -4.85 113.70 119.81 3dbr s SER 371 Ca 0.03 1.34 0.33 0.00 0.48 0.00 0.00 55.95 58.13 3dbr s SER 371 Cb 0.12 -2.53 1.41 0.00 0.10 0.00 0.00 66.02 65.12 3dbr s SER 371 CO 0.69 -1.38 1.71 0.00 0.98 0.00 0.00 173.24 175.23 3dbr h ALA 372 N 11.09 2.85 -1.14 5.32 0.00 -1.92 -1.23 119.26 134.23 3dbr h ALA 372 Ca -0.32 -0.03 0.32 0.00 0.00 0.00 0.00 54.91 54.88 3dbr h ALA 372 Cb 1.14 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 3dbr h ALA 372 CO 1.03 -1.37 0.80 1.03 0.00 0.00 0.00 179.25 180.74 3dbr h SER 373 N 0.00 0.13 -0.20 0.00 0.87 -1.95 -3.34 113.55 109.07 3dbr h SER 373 Ca 0.47 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 3dbr h SER 373 Cb 2.18 0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 64.00 3dbr h SER 373 CO -0.00 0.02 -0.15 0.00 -0.53 0.00 0.00 176.83 176.16 3dbr n LEU 374 N -4.32 -1.68 -4.66 2.23 -0.00 -0.48 -4.98 117.00 103.11 3dbr n LEU 374 Ca 0.26 -1.49 -0.36 0.00 -0.00 0.00 0.00 56.01 54.41 3dbr n LEU 374 Cb 1.14 0.59 0.08 0.00 -0.00 0.00 0.00 43.42 45.22 3dbr n LEU 374 CO 0.36 1.40 0.67 0.00 -0.00 0.00 0.00 177.39 179.82 3dbr n GLN 375 N 2.26 0.73 -3.94 1.47 6.02 -1.13 -4.80 117.38 118.00 3dbr n GLN 375 Ca 0.09 0.31 -0.13 0.00 -0.01 0.00 0.00 57.00 57.26 3dbr n GLN 375 Cb 0.66 -2.33 -0.14 0.00 1.02 0.00 0.00 30.24 29.44 3dbr n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dbr s MET 376 N -3.32 0.11 0.00 -1.09 -1.94 -1.15 -4.99 119.30 106.92 3dbr s MET 376 Ca 0.77 -0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.70 3dbr s MET 376 Cb -0.36 -0.11 0.00 0.00 2.01 0.00 0.00 34.83 36.37 3dbr s MET 376 CO 0.46 0.03 0.00 1.17 -0.01 0.00 0.00 175.02 176.67 3dbr n LYS 377 N 3.06 0.00 -3.52 2.03 4.81 -1.26 -4.47 118.16 118.81 3dbr n LYS 377 Ca -0.12 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.91 3dbr n LYS 377 Cb 0.59 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.60 3dbr n LYS 377 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 3dbr s SER 378 N -1.66 6.33 0.76 3.14 0.01 -1.26 -4.86 113.70 116.16 3dbr s SER 378 Ca 0.00 -3.32 -0.11 0.00 1.31 0.00 0.00 55.95 53.83 3dbr s SER 378 Cb 0.00 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 64.25 3dbr s SER 378 CO 0.00 -0.32 1.09 -2.16 0.41 0.00 0.00 173.24 172.25 3dbr s PRO 379 N -0.78 2.38 -0.04 12.44 0.04 -1.26 -4.56 135.00 143.22 3dbr s PRO 379 Ca 0.24 1.13 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 3dbr s PRO 379 Cb -0.11 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.54 3dbr s PRO 379 CO -0.09 -1.55 0.03 0.00 0.04 0.00 0.00 177.00 175.43 3dbr s ALA 380 N -2.93 0.34 -0.04 8.56 0.00 -0.81 -4.03 121.76 122.85 3dbr s ALA 380 Ca 0.61 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 3dbr s ALA 380 Cb -0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3dbr s ALA 380 CO 0.56 -0.31 0.12 0.42 0.00 0.00 0.00 175.76 176.54 3dbr s ILE 381 N 1.65 5.06 0.00 0.00 1.09 -1.16 -1.95 121.20 125.89 3dbr s ILE 381 Ca -0.01 -0.20 -0.10 0.00 -1.10 0.00 0.00 60.65 59.24 3dbr s ILE 381 Cb -0.13 -3.29 0.01 0.00 -1.06 0.00 0.00 42.46 37.99 3dbr s ILE 381 CO -0.03 0.42 0.20 0.42 -0.10 0.00 0.00 174.94 175.85 3dbr s THR 382 N -1.18 0.08 0.00 2.92 -4.23 0.30 -2.13 115.64 111.40 3dbr s THR 382 Ca 0.22 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 3dbr s THR 382 Cb -0.12 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.18 3dbr s THR 382 CO 0.12 -0.35 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 3dbr n ALA 383 N 1.31 0.00 -3.62 3.99 0.00 -0.79 -0.82 120.51 120.59 3dbr n ALA 383 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.89 3dbr n ALA 383 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.06 2.54 -0.60 0.00 2.01 -1.26 -2.11 115.64 114.16 3dbr s THR 384 Ca 0.00 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.25 3dbr s THR 384 Cb 0.00 -2.07 0.20 0.00 0.01 0.00 0.00 72.50 70.64 3dbr s THR 384 CO 0.00 0.51 0.54 0.18 -0.69 0.00 0.00 174.62 175.16 3dbr n LEU 385 N 4.25 2.24 -2.89 4.42 4.77 -1.24 -4.90 117.00 123.64 3dbr n LEU 385 Ca -0.19 -5.06 -0.02 0.00 -0.03 0.00 0.00 56.01 50.71 3dbr n LEU 385 Cb 0.51 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3dbr n LEU 385 CO 0.28 1.90 0.26 -1.84 -1.33 0.00 0.00 177.39 176.66 3dbr n GLU 386 N 1.75 -1.42 0.00 3.23 0.28 -1.26 -3.90 120.64 119.33 3dbr n GLU 386 Ca 0.25 1.54 0.00 0.00 -0.16 0.00 0.00 57.16 58.79 3dbr n GLU 386 Cb 0.41 -5.41 0.00 0.00 1.43 0.00 0.00 31.44 27.88 3dbr n GLU 386 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dbr n GLY 387 N -1.42 1.66 3.56 -1.84 0.00 -1.26 -4.87 105.19 101.02 3dbr n GLY 387 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 1.80 -0.35 1.61 -2.85 -1.25 -4.89 119.74 113.81 3dbr s LYS 388 Ca 0.00 0.41 -0.28 0.00 -1.00 0.00 0.00 55.97 55.11 3dbr s LYS 388 Cb 0.00 -4.81 -0.06 0.00 -2.06 0.00 0.00 37.83 30.89 3dbr s LYS 388 CO 0.00 -4.18 2.31 0.09 0.10 0.00 0.00 175.35 173.68 3dbr n ASN 389 N 17.63 2.79 -4.73 0.03 3.02 -1.26 -3.68 115.26 129.06 3dbr n ASN 389 Ca 0.45 -0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 54.53 3dbr n ASN 389 Cb 0.45 -1.55 -0.06 0.00 -0.61 0.00 0.00 39.78 38.01 3dbr n ASN 389 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dbr s ARG 390 N 7.20 4.32 -1.18 3.52 3.52 -0.90 -4.90 118.95 130.53 3dbr s ARG 390 Ca 1.01 0.46 -0.21 0.00 -0.13 0.00 0.00 55.73 56.86 3dbr s ARG 390 Cb -0.30 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 3dbr s ARG 390 CO 0.32 0.20 1.82 0.99 -0.81 0.00 0.00 175.30 177.81 3dbr s THR 391 N 0.49 3.78 0.22 4.11 2.01 -1.26 -1.88 115.64 123.11 3dbr s THR 391 Ca 0.26 -1.22 0.04 0.00 0.31 0.00 0.00 61.69 61.08 3dbr s THR 391 Cb -0.15 -4.79 0.28 0.00 0.01 0.00 0.00 72.50 67.85 3dbr s THR 391 CO 0.11 -1.46 1.09 0.18 -0.69 0.00 0.00 174.62 173.84 3dbr n LEU 392 N 11.59 -0.02 -3.64 4.42 4.77 -1.08 -4.62 117.00 128.42 3dbr n LEU 392 Ca 0.45 1.17 -0.06 0.00 -0.03 0.00 0.00 56.01 57.54 3dbr n LEU 392 Cb 0.47 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3dbr n LEU 392 CO 0.70 -1.21 0.69 -0.47 -1.33 0.00 0.00 177.39 175.77 3dbr s TYR 393 N -5.49 -0.23 -0.06 -1.77 5.04 -0.91 -4.79 117.35 109.14 3dbr s TYR 393 Ca -0.08 -0.00 -0.28 0.00 -2.44 0.00 0.00 57.07 54.26 3dbr s TYR 393 Cb 0.21 0.60 0.06 0.00 0.35 0.00 0.00 41.96 43.18 3dbr s TYR 393 CO 0.54 -0.72 0.64 -1.17 -1.34 0.00 0.00 175.55 173.50 3dbr s LEU 394 N -2.75 -0.48 0.00 6.97 2.96 -1.26 -2.99 118.68 121.13 3dbr s LEU 394 Ca 0.09 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.72 3dbr s LEU 394 Cb -0.01 2.37 0.02 0.00 0.50 0.00 0.00 46.19 49.07 3dbr s LEU 394 CO -0.03 -0.56 0.58 0.00 -1.32 0.00 0.00 176.35 175.03 3dbr n GLN 395 N 1.11 -0.56 0.00 1.98 6.02 -1.26 -4.24 117.38 120.44 3dbr n GLN 395 Ca -0.19 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.14 3dbr n GLN 395 Cb 0.57 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.79 3dbr n GLN 395 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3dbr n SER 396 N 0.09 0.00 -4.75 1.08 7.64 -1.26 -4.86 113.62 111.55 3dbr n SER 396 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 3dbr n SER 396 Cb 0.06 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 3dbr n SER 396 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3dbr s VAL 397 N 0.00 3.45 0.48 0.44 -7.23 -1.26 -4.91 120.40 111.37 3dbr s VAL 397 Ca 0.00 1.32 0.33 0.00 -1.81 0.00 0.00 61.98 61.82 3dbr s VAL 397 Cb 0.00 -3.84 0.53 0.00 0.56 0.00 0.00 36.38 33.63 3dbr s VAL 397 CO 0.00 0.26 1.71 0.00 -0.31 0.00 0.00 175.10 176.76 3dbr h THR 398 N 3.44 0.28 0.00 5.32 1.03 -1.97 -2.73 112.91 118.27 3dbr h THR 398 Ca -0.46 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 3dbr h THR 398 Cb 1.21 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 3dbr h THR 398 CO 0.71 0.02 0.00 -1.20 -0.01 0.00 0.00 175.52 175.04 3dbr n SER 399 N -4.39 0.00 0.32 0.00 7.64 -1.26 -1.56 113.62 114.37 3dbr n SER 399 Ca 0.32 0.47 0.20 0.00 1.01 0.00 0.00 58.87 60.88 3dbr n SER 399 Cb 1.35 0.00 1.11 0.00 -1.01 0.00 0.00 64.21 65.66 3dbr n SER 399 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3dbr h ILE 400 N 0.00 0.15 0.00 0.44 2.04 -1.90 -2.31 117.51 115.93 3dbr h ILE 400 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dbr h ILE 400 Cb 0.00 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dbr h ILE 400 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.36 3dbr n GLU 401 N -3.29 0.00 -0.34 2.37 4.07 -0.95 0.34 120.64 122.84 3dbr n GLU 401 Ca -0.03 0.54 0.14 0.00 -0.06 0.00 0.00 57.16 57.76 3dbr n GLU 401 Cb 0.09 -1.49 0.35 0.00 -0.06 0.00 0.00 31.44 30.33 3dbr n GLU 401 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3dbr h GLU 402 N 0.00 0.68 -0.02 5.31 5.08 -1.20 1.49 114.58 125.93 3dbr h GLU 402 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3dbr h GLU 402 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dbr h GLU 402 CO 0.00 0.45 0.00 -2.13 -1.00 0.00 0.00 179.01 176.33 3dbr n ARG 403 N -4.74 1.24 -0.01 2.33 0.63 -0.88 -3.31 116.66 111.93 3dbr n ARG 403 Ca 0.23 -0.36 0.02 0.00 -0.92 0.00 0.00 57.85 56.83 3dbr n ARG 403 Cb 0.61 -1.45 -0.05 0.00 0.45 0.00 0.00 32.46 32.02 3dbr n ARG 403 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 3dbr n THR 404 N -0.53 0.06 -0.03 5.15 -1.04 1.05 -4.89 114.28 114.04 3dbr n THR 404 Ca 0.20 -0.15 -0.01 0.00 -2.04 0.00 0.00 64.05 62.06 3dbr n THR 404 Cb 0.19 0.17 -0.01 0.00 -1.82 0.00 0.00 70.33 68.86 3dbr n THR 404 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3dbr n ARG 405 N -1.78 -0.03 -0.35 -2.82 0.63 0.29 -1.45 116.66 111.14 3dbr n ARG 405 Ca -0.02 0.17 0.27 0.00 -0.92 0.00 0.00 57.85 57.34 3dbr n ARG 405 Cb 0.24 -0.25 0.55 0.00 0.45 0.00 0.00 32.46 33.45 3dbr n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbr h PRO 406 N 0.00 0.29 -0.07 -0.14 0.11 -1.85 -1.64 132.00 128.69 3dbr h PRO 406 Ca 0.01 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.13 3dbr h PRO 406 Cb 0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3dbr h PRO 406 CO -0.07 0.19 0.94 -0.91 -0.21 0.00 0.00 178.00 177.94 3dbr h ASN 407 N 0.30 0.00 0.00 -2.05 2.35 -1.56 -0.66 115.58 113.97 3dbr h ASN 407 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 3dbr h ASN 407 Cb 1.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.18 3dbr h ASN 407 CO -0.33 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.63 3dbr n LEU 408 N -2.60 1.94 0.00 1.61 4.77 -0.62 -2.55 117.00 119.55 3dbr n LEU 408 Ca 0.01 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 3dbr n LEU 408 Cb 0.97 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3dbr n LEU 408 CO 0.03 0.33 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.10 3dbr n SER 409 N 0.56 0.70 -4.65 -1.43 7.64 -0.25 -2.82 113.62 113.36 3dbr n SER 409 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3dbr n SER 409 Cb 0.33 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 3dbr n SER 409 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dbr s LYS 410 N -1.45 4.02 1.19 1.43 3.01 -1.06 -4.26 119.74 122.62 3dbr s LYS 410 Ca 0.00 2.24 -0.18 0.00 -1.01 0.00 0.00 55.97 57.02 3dbr s LYS 410 Cb 0.00 -4.09 0.22 0.00 -1.01 0.00 0.00 37.83 32.95 3dbr s LYS 410 CO 0.00 -1.06 0.46 0.25 0.51 0.00 0.00 175.35 175.51 3dbr n THR 411 N 5.85 0.00 0.00 2.17 -2.24 -1.26 -3.64 114.28 115.15 3dbr n THR 411 Ca 0.19 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3dbr n THR 411 Cb 0.43 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3dbr n THR 411 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dbr n LEU 412 N -3.16 0.00 -0.34 3.22 4.32 -0.98 -2.98 117.00 117.08 3dbr n LEU 412 Ca 0.05 0.80 0.24 0.00 -0.02 0.00 0.00 56.01 57.08 3dbr n LEU 412 Cb 0.54 -0.30 0.51 0.00 -1.62 0.00 0.00 43.42 42.55 3dbr n LEU 412 CO 0.45 -0.30 1.21 0.11 -1.22 0.00 0.00 177.39 177.64 3dbr h LYS 413 N 0.00 0.36 0.00 3.23 1.57 -1.74 0.45 116.57 120.44 3dbr h LYS 413 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dbr h LYS 413 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3dbr h LYS 413 CO 0.00 0.24 0.00 -1.91 -0.57 0.00 0.00 179.45 177.21 3dbr n GLU 414 N -4.67 0.09 -2.21 3.15 2.13 -1.16 -2.25 120.64 115.72 3dbr n GLU 414 Ca 0.27 0.20 -0.21 0.00 0.66 0.00 0.00 57.16 58.08 3dbr n GLU 414 Cb 0.93 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 31.16 3dbr n GLU 414 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dbr n LEU 415 N -1.24 4.35 -0.38 4.31 4.77 0.16 -4.88 117.00 124.09 3dbr n LEU 415 Ca 0.03 -4.54 -0.05 0.00 -0.03 0.00 0.00 56.01 51.42 3dbr n LEU 415 Cb 0.04 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3dbr n LEU 415 CO 0.04 1.96 -0.05 0.61 -1.33 0.00 0.00 177.39 178.62 3dbr n GLY 416 N -0.65 0.54 3.56 -0.72 0.00 -0.95 -4.91 105.19 102.06 3dbr n GLY 416 Ca 0.37 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.11 3.40 1.30 0.99 1.43 -1.20 -4.88 118.68 118.60 3dbr s LEU 417 Ca 0.00 -1.16 -0.21 0.00 -1.03 0.00 0.00 54.13 51.73 3dbr s LEU 417 Cb 0.00 -2.57 0.32 0.00 0.03 0.00 0.00 46.19 43.98 3dbr s LEU 417 CO 0.00 -1.74 1.05 0.68 0.23 0.00 0.00 176.35 176.56 3dbr s VAL 418 N 5.87 1.42 -0.13 -1.59 -7.23 -1.26 -4.02 120.40 113.46 3dbr s VAL 418 Ca 0.48 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.61 3dbr s VAL 418 Cb -0.02 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 3dbr s VAL 418 CO -0.05 0.00 0.04 -0.62 -0.31 0.00 0.00 175.10 174.16 3dbr s ASP 419 N -3.67 5.48 0.00 4.85 -1.08 -1.26 -4.44 116.67 116.56 3dbr s ASP 419 Ca 0.71 0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 3dbr s ASP 419 Cb -0.10 -1.75 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 3dbr s ASP 419 CO 0.57 0.30 0.00 0.61 0.52 0.00 0.00 175.17 177.16 3dbr n GLY 420 N 2.71 2.37 3.74 2.66 0.00 -0.50 -5.05 105.19 111.12 3dbr n GLY 420 Ca -0.18 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3dbr n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbr s GLN 421 N 0.00 2.49 0.32 1.61 -2.07 -1.26 -4.46 119.66 116.28 3dbr s GLN 421 Ca 0.00 1.70 -0.03 0.00 -1.82 0.00 0.00 55.36 55.21 3dbr s GLN 421 Cb 0.00 -1.88 0.07 0.00 -1.09 0.00 0.00 33.01 30.11 3dbr s GLN 421 CO 0.00 -1.56 0.44 -0.85 -1.32 0.00 0.00 175.29 172.01 3dbr n GLU 422 N -2.37 -0.07 -3.75 9.60 0.28 -1.26 -2.17 120.64 120.90 3dbr n GLU 422 Ca 0.13 -0.91 -0.13 0.00 -0.16 0.00 0.00 57.16 56.08 3dbr n GLU 422 Cb 0.50 -0.39 -0.09 0.00 1.43 0.00 0.00 31.44 32.90 3dbr n GLU 422 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3dbr s LEU 423 N 0.00 0.82 -0.21 -1.84 1.02 -1.26 -4.75 118.68 112.46 3dbr s LEU 423 Ca 0.27 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.47 3dbr s LEU 423 Cb -0.01 1.30 -0.02 0.00 0.02 0.00 0.00 46.19 47.48 3dbr s LEU 423 CO 0.18 -0.45 -0.01 0.00 0.02 0.00 0.00 176.35 176.09 3dbr s ALA 424 N -1.33 2.97 -0.06 4.21 0.00 0.00 -3.41 121.76 124.14 3dbr s ALA 424 Ca -0.14 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.82 3dbr s ALA 424 Cb -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3dbr s ALA 424 CO 0.04 -0.23 -0.18 0.08 0.00 0.00 0.00 175.76 175.48 3dbr s VAL 425 N 1.13 1.52 0.01 0.00 1.01 -0.74 -0.54 120.40 122.79 3dbr s VAL 425 Ca 0.02 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.31 3dbr s VAL 425 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 3dbr s VAL 425 CO 0.01 0.44 -0.15 0.00 0.00 0.00 0.00 175.10 175.39 3dbr s ALA 426 N 0.21 1.27 0.15 5.51 0.00 -0.82 -1.12 121.76 126.95 3dbr s ALA 426 Ca -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3dbr s ALA 426 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3dbr s ALA 426 CO 0.04 0.29 0.02 0.34 0.00 0.00 0.00 175.76 176.44 3dbr s ASP 427 N -0.65 0.85 0.00 0.00 3.68 -1.26 -1.92 116.67 117.37 3dbr s ASP 427 Ca 0.05 -1.17 0.22 0.00 2.13 0.00 0.00 52.55 53.78 3dbr s ASP 427 Cb -0.07 0.18 1.07 0.00 -1.45 0.00 0.00 42.92 42.66 3dbr s ASP 427 CO 0.00 -0.62 1.73 1.33 0.13 0.00 0.00 175.17 177.74 3dbr n VAL 428 N -0.16 0.36 0.70 1.11 0.24 -1.26 -2.84 118.33 116.47 3dbr n VAL 428 Ca -0.07 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.44 3dbr n VAL 428 Cb 0.63 -0.71 0.28 0.00 -1.47 0.00 0.00 33.84 32.56 3dbr n VAL 428 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3dbr n THR 429 N -1.36 0.30 -3.65 3.34 -2.24 -1.26 -4.90 114.28 104.51 3dbr n THR 429 Ca 0.09 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3dbr n THR 429 Cb 0.21 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 3dbr n THR 429 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dbr s THR 430 N -3.11 0.02 0.18 4.28 -1.32 -1.13 -1.71 115.64 112.85 3dbr s THR 430 Ca 0.09 -0.14 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 3dbr s THR 430 Cb 0.14 -0.80 -0.13 0.00 -1.51 0.00 0.00 72.50 70.20 3dbr s THR 430 CO 0.67 -0.08 1.42 1.55 -2.21 0.00 0.00 174.62 175.98 3dbr h PRO 431 N 4.06 0.14 -6.64 7.08 0.13 -1.81 -3.38 132.00 131.58 3dbr h PRO 431 Ca -0.28 -0.14 -0.51 0.00 -0.87 0.00 0.00 66.00 64.20 3dbr h PRO 431 Cb 1.16 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 3dbr h PRO 431 CO 0.31 0.88 0.15 1.14 -0.23 0.00 0.00 178.00 180.25 3dbr s GLN 432 N -3.26 4.28 -0.16 0.86 -2.07 -1.26 -5.03 119.66 113.02 3dbr s GLN 432 Ca -0.02 0.92 -0.26 0.00 -1.82 0.00 0.00 55.36 54.18 3dbr s GLN 432 Cb 0.11 -2.81 -0.01 0.00 -1.09 0.00 0.00 33.01 29.21 3dbr s GLN 432 CO 0.81 0.34 0.87 0.99 -1.32 0.00 0.00 175.29 176.98 3dbr s THR 433 N -1.60 4.86 0.01 3.63 2.01 -1.26 -4.78 115.64 118.51 3dbr s THR 433 Ca 0.46 1.71 -0.23 0.00 0.31 0.00 0.00 61.69 63.94 3dbr s THR 433 Cb -0.16 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 3dbr s THR 433 CO 0.21 0.02 0.70 0.54 -0.69 0.00 0.00 174.62 175.39 3dbr s VAL 434 N 2.13 4.85 0.40 3.82 0.11 -0.28 -4.89 120.40 126.55 3dbr s VAL 434 Ca 0.40 1.47 0.08 0.00 -2.93 0.00 0.00 61.98 60.99 3dbr s VAL 434 Cb -0.17 -4.04 0.00 0.00 -1.53 0.00 0.00 36.38 30.65 3dbr s VAL 434 CO 0.13 0.36 0.52 -0.76 -3.33 0.00 0.00 175.10 172.02 3dbr s LEU 435 N 0.06 3.69 0.00 2.54 1.43 -1.26 -1.80 118.68 123.34 3dbr s LEU 435 Ca 0.36 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3dbr s LEU 435 Cb -0.19 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.42 3dbr s LEU 435 CO 0.20 -0.67 0.00 0.49 0.23 0.00 0.00 176.35 176.60 3dbr n PHE 436 N -1.76 -0.42 -3.26 0.29 3.01 -1.22 -3.15 117.46 110.94 3dbr n PHE 436 Ca 0.06 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.47 3dbr n PHE 436 Cb 0.59 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.02 3dbr n PHE 436 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbr s LYS 437 N -0.81 0.45 0.17 -1.08 1.02 -0.60 -4.02 119.74 114.88 3dbr s LYS 437 Ca 0.00 0.31 -0.32 0.00 0.02 0.00 0.00 55.97 55.98 3dbr s LYS 437 Cb 0.00 -0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.07 3dbr s LYS 437 CO 0.00 -0.99 1.67 -1.17 -0.92 0.00 0.00 175.35 173.94 3dbr s LEU 438 N 2.63 4.37 -0.13 3.17 2.96 -0.92 -2.86 118.68 127.91 3dbr s LEU 438 Ca 0.10 2.73 -0.00 0.00 -0.22 0.00 0.00 54.13 56.74 3dbr s LEU 438 Cb -0.12 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.01 3dbr s LEU 438 CO -0.28 -0.91 -0.07 -1.00 -1.32 0.00 0.00 176.35 172.77 3dbr s HIS 439 N 1.48 1.54 -0.06 5.38 3.76 -0.67 -1.41 115.29 125.30 3dbr s HIS 439 Ca 0.74 -0.83 -0.21 0.00 -0.15 0.00 0.00 55.06 54.60 3dbr s HIS 439 Cb -0.46 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 3dbr s HIS 439 CO 0.32 -0.54 0.60 -0.06 -0.85 0.00 0.00 174.74 174.21 3dbr s PHE 440 N 1.69 3.59 0.00 1.40 2.99 -1.21 -0.08 117.98 126.36 3dbr s PHE 440 Ca 0.04 1.12 0.00 0.00 0.00 0.00 0.00 56.93 58.09 3dbr s PHE 440 Cb -0.13 -2.67 0.00 0.00 0.00 0.00 0.00 43.02 40.22 3dbr s PHE 440 CO -0.08 0.19 0.00 0.25 -0.00 0.00 0.00 175.22 175.58