#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbm s GLN 9 N 0.00 3.04 4.57 -0.78 1.11 -1.26 -4.79 119.66 121.55 3fbm s GLN 9 Ca 0.00 -1.34 0.00 0.00 0.01 0.00 0.00 55.36 54.03 3fbm s GLN 9 Cb 0.00 -4.23 0.00 0.00 -1.01 0.00 0.00 33.01 27.77 3fbm s GLN 9 CO 0.00 -1.39 0.00 0.00 0.01 0.00 0.00 175.29 173.91 3fbm n GLN 10 N 5.94 0.00 -3.64 2.91 -0.00 -1.26 -4.56 117.38 116.76 3fbm n GLN 10 Ca -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.83 3fbm n GLN 10 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.59 3fbm n GLN 10 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 3fbm s ILE 11 N 0.00 0.00 -0.26 -0.39 -0.00 -1.26 -4.66 121.20 114.64 3fbm s ILE 11 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 60.65 60.36 3fbm s ILE 11 Cb 0.00 -1.00 0.01 0.00 -0.00 0.00 0.00 42.46 41.47 3fbm s ILE 11 CO 0.00 0.00 1.08 -0.69 -0.00 0.00 0.00 174.94 175.33 3fbm s VAL 12 N 0.18 4.58 0.26 8.37 1.01 -1.26 -4.92 120.40 128.61 3fbm s VAL 12 Ca 0.04 1.88 -0.10 0.00 0.00 0.00 0.00 61.98 63.80 3fbm s VAL 12 Cb -0.05 -4.32 0.38 0.00 0.00 0.00 0.00 36.38 32.40 3fbm s VAL 12 CO -0.10 -0.28 1.58 -0.65 0.00 0.00 0.00 175.10 175.65 3fbm h PRO 13 N 7.77 -0.00 -0.24 2.72 0.11 -1.98 0.19 132.00 140.56 3fbm h PRO 13 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3fbm h PRO 13 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3fbm h PRO 13 CO 1.00 -0.00 0.13 0.35 -0.21 0.00 0.00 178.00 179.26 3fbm h PHE 14 N -0.00 0.34 -0.69 0.65 3.57 -1.91 -1.83 116.94 117.07 3fbm h PHE 14 Ca 0.42 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 3fbm h PHE 14 Cb 0.65 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 3fbm h PHE 14 CO -0.71 0.30 0.31 0.82 -2.23 0.00 0.00 178.31 176.80 3fbm h ILE 15 N 0.27 1.23 -0.74 1.41 5.03 -1.57 0.23 117.51 123.37 3fbm h ILE 15 Ca 0.08 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.14 3fbm h ILE 15 Cb 0.08 0.37 -0.03 0.00 -3.03 0.00 0.00 36.82 34.21 3fbm h ILE 15 CO -0.01 0.27 0.36 -0.09 -0.68 0.00 0.00 178.15 178.00 3fbm h ARG 16 N 0.98 1.05 -0.03 2.37 2.43 -0.76 -1.85 114.38 118.57 3fbm h ARG 16 Ca 0.24 -0.14 -0.21 0.00 -0.81 0.00 0.00 59.98 59.05 3fbm h ARG 16 Cb 0.13 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3fbm h ARG 16 CO -0.03 0.81 -0.80 1.03 -1.51 0.00 0.00 179.97 179.47 3fbm h SER 17 N 1.05 0.76 0.05 -3.80 0.87 -0.43 -1.57 113.55 110.48 3fbm h SER 17 Ca 0.26 -0.72 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3fbm h SER 17 Cb 0.10 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3fbm h SER 17 CO -0.03 1.37 -0.03 0.25 -0.53 0.00 0.00 176.83 177.86 3fbm h LEU 18 N 0.22 -0.06 -0.08 2.23 5.85 -0.40 -1.76 115.31 121.31 3fbm h LEU 18 Ca -0.09 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 3fbm h LEU 18 Cb 1.47 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 3fbm h LEU 18 CO 0.16 -0.01 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.86 3fbm h LEU 19 N -0.10 0.00 -6.09 2.25 3.38 -1.45 -3.39 115.31 109.91 3fbm h LEU 19 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 3fbm h LEU 19 Cb 0.08 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.44 3fbm h LEU 19 CO 0.01 0.32 -1.05 0.23 0.09 0.00 0.00 178.44 178.04 3fbm n MET 20 N -3.19 0.73 -0.21 1.13 2.81 -0.59 -4.98 117.12 112.82 3fbm n MET 20 Ca 0.03 -3.31 0.23 0.00 -1.81 0.00 0.00 57.70 52.83 3fbm n MET 20 Cb 0.65 -1.37 0.60 0.00 -0.71 0.00 0.00 33.22 32.39 3fbm n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 3fbm h PRO 21 N 4.33 0.23 0.00 0.03 0.11 -1.51 -0.60 132.00 134.59 3fbm h PRO 21 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3fbm h PRO 21 Cb 0.87 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3fbm h PRO 21 CO 0.47 0.15 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3fbm n THR 22 N -4.42 1.73 0.08 -1.15 -2.24 -1.26 -1.88 114.28 105.13 3fbm n THR 22 Ca 0.19 0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 62.35 3fbm n THR 22 Cb 0.79 -1.45 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 3fbm n THR 22 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fbm h THR 23 N 0.00 1.55 0.00 4.28 2.02 -1.43 -3.50 112.91 115.83 3fbm h THR 23 Ca 0.00 -2.98 0.00 0.00 0.77 0.00 0.00 66.41 64.20 3fbm h THR 23 Cb 0.04 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3fbm h THR 23 CO 0.00 0.86 0.00 0.61 0.37 0.00 0.00 175.52 177.36 3fbm n GLY 24 N 1.22 1.06 3.92 2.16 0.00 -0.79 -5.09 105.19 107.67 3fbm n GLY 24 Ca -0.04 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 3fbm n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fbm s PRO 25 N -1.13 3.42 -0.10 1.61 0.04 -1.26 -4.68 135.00 132.91 3fbm s PRO 25 Ca 0.00 -0.04 -0.21 0.00 0.04 0.00 0.00 61.00 60.80 3fbm s PRO 25 Cb 0.00 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 32.12 3fbm s PRO 25 CO 0.00 -0.16 0.50 0.00 0.04 0.00 0.00 177.00 177.38 3fbm s ALA 26 N -2.63 -1.26 0.46 8.56 0.00 -1.26 -5.00 121.76 120.62 3fbm s ALA 26 Ca 0.46 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 53.26 3fbm s ALA 26 Cb -0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 3fbm s ALA 26 CO 0.42 -0.28 1.18 -1.12 0.00 0.00 0.00 175.76 175.95 3fbm s SER 27 N -0.64 6.16 -0.03 0.00 0.01 -1.26 -4.93 113.70 113.01 3fbm s SER 27 Ca -0.07 2.33 -0.30 0.00 1.31 0.00 0.00 55.95 59.22 3fbm s SER 27 Cb -0.03 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 3fbm s SER 27 CO 0.04 -0.93 1.00 -0.63 0.41 0.00 0.00 173.24 173.14 3fbm s ILE 28 N -1.52 4.80 0.00 1.44 1.01 -1.26 -4.69 121.20 120.98 3fbm s ILE 28 Ca 0.63 2.02 -0.03 0.00 0.00 0.00 0.00 60.65 63.28 3fbm s ILE 28 Cb -0.29 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 37.74 3fbm s ILE 28 CO 0.36 0.11 2.82 -0.81 0.00 0.00 0.00 174.94 177.41 3fbm n PRO 29 N 4.28 1.50 -1.04 2.79 -0.04 -1.26 -4.89 135.00 136.34 3fbm n PRO 29 Ca 0.07 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 3fbm n PRO 29 Cb 0.50 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3fbm n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3fbm n ASP 30 N 2.03 0.25 -0.17 3.54 5.68 -1.26 -4.54 116.55 122.08 3fbm n ASP 30 Ca 0.22 -0.92 0.14 0.00 -0.50 0.00 0.00 54.79 53.73 3fbm n ASP 30 Cb 0.71 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.44 3fbm n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3fbm n ASP 31 N -2.53 0.54 -4.49 -1.12 8.00 -1.26 -4.67 116.55 111.01 3fbm n ASP 31 Ca 0.00 -1.23 -0.43 0.00 0.71 0.00 0.00 54.79 53.84 3fbm n ASP 31 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3fbm n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3fbm n THR 32 N -0.56 3.96 -2.63 -3.53 -1.04 -1.26 -4.96 114.28 104.26 3fbm n THR 32 Ca 0.21 -4.11 -0.42 0.00 -2.04 0.00 0.00 64.05 57.70 3fbm n THR 32 Cb 0.19 -2.39 -0.03 0.00 -1.82 0.00 0.00 70.33 66.28 3fbm n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3fbm s LEU 33 N 3.67 3.59 0.11 -4.42 1.43 -1.26 -5.00 118.68 116.80 3fbm s LEU 33 Ca 0.52 -0.93 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 3fbm s LEU 33 Cb 0.04 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 3fbm s LEU 33 CO 0.06 -1.63 -0.21 -1.61 0.23 0.00 0.00 176.35 173.18 3fbm s GLU 34 N 5.04 1.18 -0.38 1.70 0.41 -1.26 -5.08 118.70 120.30 3fbm s GLU 34 Ca 0.36 -1.22 -0.28 0.00 -0.41 0.00 0.00 54.97 53.42 3fbm s GLU 34 Cb -0.07 -1.44 0.02 0.00 -1.78 0.00 0.00 34.13 30.86 3fbm s GLU 34 CO 0.06 0.33 1.07 0.15 -0.49 0.00 0.00 175.26 176.37 3fbm s LYS 35 N -2.04 3.91 0.06 1.61 1.02 -1.26 -4.34 119.74 118.69 3fbm s LYS 35 Ca 0.08 0.81 0.01 0.00 0.02 0.00 0.00 55.97 56.89 3fbm s LYS 35 Cb -0.09 -3.81 -0.00 0.00 -0.52 0.00 0.00 37.83 33.40 3fbm s LYS 35 CO 0.05 -1.07 0.04 -2.39 -0.92 0.00 0.00 175.35 171.06 3fbm n HIS 36 N 7.17 -0.10 -4.02 3.18 1.44 -0.21 -4.66 115.22 118.02 3fbm n HIS 36 Ca 0.11 -0.45 -0.10 0.00 -2.01 0.00 0.00 57.72 55.27 3fbm n HIS 36 Cb 0.48 0.04 -0.11 0.00 0.12 0.00 0.00 29.99 30.52 3fbm n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 3fbm s THR 37 N -2.15 0.28 -0.15 0.61 -1.32 -0.65 -1.13 115.64 111.14 3fbm s THR 37 Ca 0.06 -1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 59.44 3fbm s THR 37 Cb 0.00 -0.50 -0.03 0.00 -1.51 0.00 0.00 72.50 70.46 3fbm s THR 37 CO 0.04 -0.50 0.02 -0.76 -2.21 0.00 0.00 174.62 171.20 3fbm s LEU 38 N -1.64 3.59 0.04 9.08 1.43 -1.26 -0.84 118.68 129.07 3fbm s LEU 38 Ca -0.12 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3fbm s LEU 38 Cb -0.08 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3fbm s LEU 38 CO -0.01 0.23 0.03 -0.13 0.23 0.00 0.00 176.35 176.70 3fbm s ARG 39 N -0.01 0.52 -0.02 1.70 3.00 -1.06 -5.00 118.95 118.08 3fbm s ARG 39 Ca 0.04 -0.83 0.07 0.00 0.00 0.00 0.00 55.73 55.01 3fbm s ARG 39 Cb -0.13 0.19 -0.02 0.00 0.00 0.00 0.00 34.95 35.00 3fbm s ARG 39 CO 0.02 -0.11 -0.24 -1.12 0.00 0.00 0.00 175.30 173.85 3fbm s SER 40 N -2.14 3.23 -0.09 0.23 0.01 -1.26 -1.23 113.70 112.45 3fbm s SER 40 Ca -0.05 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.79 3fbm s SER 40 Cb -0.01 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.81 3fbm s SER 40 CO -0.05 0.32 -0.12 -1.61 0.41 0.00 0.00 173.24 172.19 3fbm s GLU 41 N -0.68 1.81 0.54 12.44 0.41 0.14 -4.95 118.70 128.42 3fbm s GLU 41 Ca 0.10 -0.42 -0.08 0.00 -0.41 0.00 0.00 54.97 54.17 3fbm s GLU 41 Cb -0.10 -1.60 -0.04 0.00 -1.78 0.00 0.00 34.13 30.61 3fbm s GLU 41 CO -0.00 -0.08 0.90 0.95 -0.49 0.00 0.00 175.26 176.54 3fbm s THR 42 N 1.04 4.81 -0.16 3.63 -4.23 -1.26 -0.75 115.64 118.72 3fbm s THR 42 Ca -0.07 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 60.93 3fbm s THR 42 Cb -0.15 -3.87 0.05 0.00 1.34 0.00 0.00 72.50 69.88 3fbm s THR 42 CO -0.01 -0.98 0.06 -0.44 -0.54 0.00 0.00 174.62 172.70 3fbm s SER 43 N -4.13 2.35 -0.11 3.99 0.01 -0.49 -0.22 113.70 115.11 3fbm s SER 43 Ca 0.51 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 57.22 3fbm s SER 43 Cb -0.11 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.76 3fbm s SER 43 CO 0.49 -0.31 -0.16 0.42 0.41 0.00 0.00 173.24 174.09 3fbm s THR 44 N 2.03 1.52 -0.04 1.44 -4.23 -1.26 -1.48 115.64 113.62 3fbm s THR 44 Ca 0.02 -0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.80 3fbm s THR 44 Cb -0.16 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.31 3fbm s THR 44 CO -0.08 0.44 0.15 -0.31 -0.54 0.00 0.00 174.62 174.29 3fbm s TYR 45 N 0.92 -0.12 -0.55 3.99 1.51 -0.31 -5.01 117.35 117.78 3fbm s TYR 45 Ca -0.08 0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.30 3fbm s TYR 45 Cb -0.15 0.03 0.14 0.00 -0.11 0.00 0.00 41.96 41.86 3fbm s TYR 45 CO -0.01 -0.14 0.29 -0.80 -1.11 0.00 0.00 175.55 173.79 3fbm s ASN 46 N -0.30 4.39 0.44 2.29 0.01 -1.26 -0.75 114.94 119.76 3fbm s ASN 46 Ca -0.04 -3.12 -0.23 0.00 -0.71 0.00 0.00 52.86 48.76 3fbm s ASN 46 Cb -0.03 -1.64 -0.09 0.00 0.41 0.00 0.00 41.25 39.90 3fbm s ASN 46 CO 0.01 -0.21 1.06 -0.76 -1.51 0.00 0.00 177.10 175.68 3fbm s LEU 47 N -0.45 4.02 -0.17 0.60 1.43 -0.56 -4.86 118.68 118.70 3fbm s LEU 47 Ca 0.18 2.04 -0.05 0.00 -1.03 0.00 0.00 54.13 55.27 3fbm s LEU 47 Cb -0.23 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 3fbm s LEU 47 CO -0.02 -0.65 -0.00 -0.89 0.23 0.00 0.00 176.35 175.01 3fbm s THR 48 N -1.75 4.20 0.23 5.49 2.01 -1.26 -1.10 115.64 123.46 3fbm s THR 48 Ca 0.62 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 3fbm s THR 48 Cb -0.21 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 3fbm s THR 48 CO 0.26 0.48 1.20 -0.69 -0.69 0.00 0.00 174.62 175.17 3fbm s VAL 49 N 0.43 3.38 0.15 3.82 1.01 -0.88 -4.97 120.40 123.34 3fbm s VAL 49 Ca -0.01 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.19 3fbm s VAL 49 Cb -0.14 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.49 3fbm s VAL 49 CO 0.02 0.24 0.15 0.61 0.00 0.00 0.00 175.10 176.12 3fbm n GLY 50 N 1.74 -2.10 0.27 4.51 0.00 -1.26 -2.72 105.19 105.63 3fbm n GLY 50 Ca 0.02 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 3fbm n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fbm h ASP 51 N -0.94 0.91 1.24 1.61 3.32 -1.93 -3.02 116.42 117.61 3fbm h ASP 51 Ca -0.05 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 3fbm h ASP 51 Cb 0.16 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fbm h ASP 51 CO 0.04 1.09 -0.12 0.71 -1.72 0.00 0.00 179.24 179.24 3fbm h THR 52 N 0.77 0.25 -0.01 0.35 1.35 -1.94 -3.46 112.91 110.24 3fbm h THR 52 Ca 0.10 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3fbm h THR 52 Cb 0.76 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3fbm h THR 52 CO 0.06 0.11 -0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3fbm n GLY 53 N 0.40 0.47 3.22 5.82 0.00 -1.14 -4.64 105.19 109.32 3fbm n GLY 53 Ca 0.01 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3fbm n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fbm s SER 54 N -2.21 2.18 0.36 1.61 0.15 -1.26 -1.96 113.70 112.58 3fbm s SER 54 Ca 0.00 -0.53 -0.12 0.00 0.70 0.00 0.00 55.95 56.00 3fbm s SER 54 Cb 0.00 -0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.19 3fbm s SER 54 CO 0.00 0.10 0.69 -0.83 1.20 0.00 0.00 173.24 174.40 3fbm s GLY 55 N -1.28 0.65 -0.06 9.45 0.00 -0.13 -1.82 107.32 114.12 3fbm s GLY 55 Ca 0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 3fbm s GLY 55 CO 0.02 -0.49 0.13 -2.27 0.00 0.00 0.00 173.10 170.49 3fbm s LEU 56 N -3.10 0.76 -0.23 0.66 2.96 0.36 -1.85 118.68 118.23 3fbm s LEU 56 Ca 0.19 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 3fbm s LEU 56 Cb -0.04 0.31 -0.00 0.00 0.50 0.00 0.00 46.19 46.96 3fbm s LEU 56 CO 0.13 -0.15 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.35 3fbm s ILE 57 N 1.16 3.33 -0.33 6.68 1.01 0.63 -0.59 121.20 133.09 3fbm s ILE 57 Ca -0.09 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 3fbm s ILE 57 Cb -0.12 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 3fbm s ILE 57 CO -0.06 0.37 0.37 -0.69 0.00 0.00 0.00 174.94 174.93 3fbm s VAL 58 N 1.46 5.16 -0.00 2.92 1.01 0.92 -1.22 120.40 130.65 3fbm s VAL 58 Ca 0.05 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 3fbm s VAL 58 Cb -0.15 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 3fbm s VAL 58 CO -0.03 -0.07 0.08 -0.36 0.00 0.00 0.00 175.10 174.72 3fbm s PHE 59 N 2.03 3.28 -0.70 5.22 0.40 0.96 -0.38 117.98 128.80 3fbm s PHE 59 Ca 0.12 0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.70 3fbm s PHE 59 Cb -0.16 -1.73 0.20 0.00 0.51 0.00 0.00 43.02 41.84 3fbm s PHE 59 CO 0.12 0.55 0.62 1.19 0.70 0.00 0.00 175.22 178.40 3fbm n PHE 60 N 1.16 3.46 -0.23 0.36 3.01 -0.69 -0.90 117.46 123.63 3fbm n PHE 60 Ca -0.13 -4.22 0.25 0.00 1.01 0.00 0.00 57.45 54.36 3fbm n PHE 60 Cb 0.53 -0.64 0.63 0.00 -0.01 0.00 0.00 39.48 39.98 3fbm n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3fbm h PRO 61 N 4.96 0.18 -0.53 -1.08 0.13 -1.81 -2.06 132.00 131.80 3fbm h PRO 61 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3fbm h PRO 61 Cb 0.72 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3fbm h PRO 61 CO 0.78 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 3fbm n GLY 62 N -1.62 2.06 3.68 1.56 0.00 -1.26 -4.83 105.19 104.78 3fbm n GLY 62 Ca 0.20 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 3fbm n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fbm n PHE 63 N 1.53 2.50 -1.67 1.61 7.35 -0.78 -4.31 117.46 123.69 3fbm n PHE 63 Ca 0.21 -0.12 -0.40 0.00 -0.76 0.00 0.00 57.45 56.38 3fbm n PHE 63 Cb 0.61 -2.71 -0.02 0.00 0.35 0.00 0.00 39.48 37.71 3fbm n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3fbm n PRO 64 N 6.01 3.96 0.00 -7.13 -0.04 -1.26 -4.84 135.00 131.70 3fbm n PRO 64 Ca 0.19 -2.79 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 3fbm n PRO 64 Cb 0.35 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 3fbm n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fbm n GLY 65 N 2.88 1.25 0.25 0.55 0.00 -1.26 -4.78 105.19 104.08 3fbm n GLY 65 Ca 0.68 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3fbm n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fbm n SER 66 N 0.00 0.92 -4.59 1.61 7.64 -1.26 -4.78 113.62 113.15 3fbm n SER 66 Ca 0.00 -0.95 -0.43 0.00 1.01 0.00 0.00 58.87 58.50 3fbm n SER 66 Cb 0.00 0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 3fbm n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fbm s ILE 67 N -2.34 4.54 -0.18 0.44 1.09 -1.26 -1.14 121.20 122.34 3fbm s ILE 67 Ca 0.30 1.09 0.15 0.00 -1.10 0.00 0.00 60.65 61.09 3fbm s ILE 67 Cb 0.20 -4.37 -0.24 0.00 -1.06 0.00 0.00 42.46 36.99 3fbm s ILE 67 CO 0.45 -0.63 0.15 0.52 -0.10 0.00 0.00 174.94 175.33 3fbm n VAL 68 N 6.12 1.44 -3.40 2.92 0.31 0.21 -4.76 118.33 121.16 3fbm n VAL 68 Ca 0.07 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3fbm n VAL 68 Cb 0.48 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 3fbm n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fbm n GLY 69 N 1.76 -1.23 3.12 2.92 0.00 -0.51 -1.70 105.19 109.56 3fbm n GLY 69 Ca -0.31 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 3fbm n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbm s ALA 70 N -1.00 -0.57 -0.12 4.61 0.00 0.49 0.88 121.76 126.06 3fbm s ALA 70 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 3fbm s ALA 70 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3fbm s ALA 70 CO 0.00 -0.13 0.04 -1.58 0.00 0.00 0.00 175.76 174.10 3fbm s HIS 71 N -0.10 3.27 0.01 0.00 2.46 -0.51 -0.06 115.29 120.36 3fbm s HIS 71 Ca -0.02 0.23 0.03 0.00 0.47 0.00 0.00 55.06 55.77 3fbm s HIS 71 Cb -0.02 -1.89 -0.01 0.00 -0.13 0.00 0.00 32.58 30.53 3fbm s HIS 71 CO 0.01 0.45 -0.10 0.71 -2.47 0.00 0.00 174.74 173.34 3fbm s TYR 72 N -0.62 0.87 -0.05 3.88 1.51 0.24 -0.95 117.35 122.22 3fbm s TYR 72 Ca 0.11 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 3fbm s TYR 72 Cb -0.12 -0.54 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 3fbm s TYR 72 CO 0.02 -0.01 -0.03 0.95 -1.11 0.00 0.00 175.55 175.37 3fbm s THR 73 N -0.43 3.98 0.09 -0.71 -4.23 -0.40 -0.49 115.64 113.45 3fbm s THR 73 Ca 0.02 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 3fbm s THR 73 Cb -0.05 -2.68 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 3fbm s THR 73 CO -0.00 0.54 0.75 -0.22 -0.54 0.00 0.00 174.62 175.15 3fbm s LEU 74 N -1.05 4.50 0.44 4.79 2.96 -0.75 -0.14 118.68 129.44 3fbm s LEU 74 Ca 0.15 1.49 0.07 0.00 -0.22 0.00 0.00 54.13 55.62 3fbm s LEU 74 Cb -0.11 -3.22 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 3fbm s LEU 74 CO 0.04 0.10 0.37 -1.10 -1.32 0.00 0.00 176.35 174.44 3fbm s GLN 75 N -0.49 2.44 0.37 1.98 -0.21 -0.57 -4.41 119.66 118.76 3fbm s GLN 75 Ca 0.37 -1.66 0.09 0.00 0.02 0.00 0.00 55.36 54.18 3fbm s GLN 75 Cb -0.21 -2.29 0.83 0.00 1.00 0.00 0.00 33.01 32.34 3fbm s GLN 75 CO 0.24 -0.26 1.90 0.78 -2.12 0.00 0.00 175.29 175.82 3fbm h GLY 76 N 1.02 1.07 1.49 3.09 0.00 -1.98 -1.21 103.07 106.55 3fbm h GLY 76 Ca -0.41 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3fbm h GLY 76 CO 0.59 0.12 0.00 1.16 0.00 0.00 0.00 176.54 178.41 3fbm n ASN 77 N -4.53 0.00 0.00 0.19 6.94 -1.26 -4.90 115.26 111.70 3fbm n ASN 77 Ca 0.15 -0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.50 3fbm n ASN 77 Cb 0.42 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 3fbm n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fbm n GLY 78 N 0.98 0.37 3.91 4.83 0.00 -0.46 -5.07 105.19 109.76 3fbm n GLY 78 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3fbm n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fbm s ASN 79 N -2.04 6.43 0.44 1.61 0.01 -1.26 -4.79 114.94 115.34 3fbm s ASN 79 Ca 0.00 0.63 -0.08 0.00 -0.71 0.00 0.00 52.86 52.70 3fbm s ASN 79 Cb 0.00 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 3fbm s ASN 79 CO 0.00 -0.16 0.77 -0.31 -1.51 0.00 0.00 177.10 175.89 3fbm s TYR 80 N -2.03 3.52 -0.08 2.20 1.51 -1.26 -1.52 117.35 119.69 3fbm s TYR 80 Ca 0.42 0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 57.40 3fbm s TYR 80 Cb -0.11 -2.36 0.03 0.00 -0.11 0.00 0.00 41.96 39.40 3fbm s TYR 80 CO 0.30 -0.19 -0.03 0.21 -1.11 0.00 0.00 175.55 174.72 3fbm s LYS 81 N -4.29 0.97 0.30 -0.62 2.20 0.81 -4.59 119.74 114.51 3fbm s LYS 81 Ca 0.49 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 3fbm s LYS 81 Cb -0.10 -1.16 -0.13 0.00 -1.51 0.00 0.00 37.83 34.93 3fbm s LYS 81 CO 0.38 -0.25 1.36 0.34 -0.36 0.00 0.00 175.35 176.82 3fbm n PHE 82 N 4.87 2.27 -0.00 4.03 7.35 -1.26 -1.27 117.46 133.45 3fbm n PHE 82 Ca -0.12 0.49 -0.00 0.00 -0.76 0.00 0.00 57.45 57.05 3fbm n PHE 82 Cb 0.50 -2.45 -0.00 0.00 0.35 0.00 0.00 39.48 37.89 3fbm n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3fbm n ASP 83 N 1.40 0.03 -3.70 -2.13 2.03 -0.13 -4.85 116.55 109.19 3fbm n ASP 83 Ca 0.08 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.31 3fbm n ASP 83 Cb 0.34 -0.30 -0.02 0.00 -0.72 0.00 0.00 41.12 40.42 3fbm n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fbm s GLN 84 N -1.03 1.48 0.05 -0.67 -2.07 -1.23 -5.02 119.66 111.17 3fbm s GLN 84 Ca -0.00 -0.75 -0.19 0.00 -1.82 0.00 0.00 55.36 52.60 3fbm s GLN 84 Cb 0.00 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.41 3fbm s GLN 84 CO 0.00 -0.67 0.57 -1.64 -1.32 0.00 0.00 175.29 172.23 3fbm s MET 85 N -3.71 4.22 -0.32 9.60 -1.94 -1.26 -1.42 119.30 124.47 3fbm s MET 85 Ca 0.08 0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 54.61 3fbm s MET 85 Cb -0.04 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.52 3fbm s MET 85 CO -0.00 0.56 0.49 -0.51 -0.01 0.00 0.00 175.02 175.56 3fbm s LEU 86 N -0.85 4.25 0.00 -0.03 1.43 0.26 -4.94 118.68 118.80 3fbm s LEU 86 Ca 0.29 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3fbm s LEU 86 Cb -0.19 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.45 3fbm s LEU 86 CO 0.18 -0.40 0.01 0.18 0.23 0.00 0.00 176.35 176.56 3fbm n LEU 87 N 5.64 0.00 -4.84 1.79 4.77 -1.26 -0.62 117.00 122.48 3fbm n LEU 87 Ca -0.05 -2.30 -0.33 0.00 -0.03 0.00 0.00 56.01 53.30 3fbm n LEU 87 Cb 0.49 0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 3fbm n LEU 87 CO 0.43 -0.33 0.46 -0.89 -1.33 0.00 0.00 177.39 175.72 3fbm s THR 88 N -2.37 4.63 0.20 -5.08 2.01 -0.30 -4.66 115.64 110.07 3fbm s THR 88 Ca 0.02 1.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.93 3fbm s THR 88 Cb 0.00 -3.62 0.23 0.00 0.01 0.00 0.00 72.50 69.12 3fbm s THR 88 CO 0.01 -0.19 1.28 0.00 -0.69 0.00 0.00 174.62 175.04 3fbm n ALA 89 N -0.36 -0.06 -2.51 7.40 0.00 0.69 -4.44 120.51 121.23 3fbm n ALA 89 Ca 0.04 0.84 -0.19 0.00 0.00 0.00 0.00 53.44 54.13 3fbm n ALA 89 Cb 0.53 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 3fbm n ALA 89 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3fbm s GLN 90 N -5.82 1.05 -0.44 0.00 -2.07 -1.26 -5.09 119.66 106.02 3fbm s GLN 90 Ca -0.12 -1.23 -0.28 0.00 -1.82 0.00 0.00 55.36 51.91 3fbm s GLN 90 Cb 0.18 -0.99 0.00 0.00 -1.09 0.00 0.00 33.01 31.11 3fbm s GLN 90 CO 0.60 0.20 1.54 1.21 -1.32 0.00 0.00 175.29 177.51 3fbm s ASN 91 N -2.38 6.10 0.22 12.60 2.47 -1.26 -4.91 114.94 127.78 3fbm s ASN 91 Ca 0.09 0.78 -0.08 0.00 0.42 0.00 0.00 52.86 54.07 3fbm s ASN 91 Cb -0.06 -2.54 0.25 0.00 -1.45 0.00 0.00 41.25 37.46 3fbm s ASN 91 CO 0.03 -1.63 1.83 -0.07 -3.72 0.00 0.00 177.10 173.55 3fbm h LEU 92 N 13.07 0.70 -2.68 3.21 3.38 -1.95 -2.33 115.31 128.71 3fbm h LEU 92 Ca -0.29 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3fbm h LEU 92 Cb 1.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3fbm h LEU 92 CO 1.10 0.46 0.08 -0.65 0.09 0.00 0.00 178.44 179.52 3fbm h PRO 93 N 0.83 0.00 0.00 1.13 0.11 -1.91 0.34 132.00 132.50 3fbm h PRO 93 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3fbm h PRO 93 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3fbm h PRO 93 CO -0.16 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 3fbm h ALA 94 N 1.86 1.00 0.00 -0.75 0.00 -1.77 -3.36 119.26 116.23 3fbm h ALA 94 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fbm h ALA 94 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fbm h ALA 94 CO -0.00 0.00 -0.87 0.43 0.00 0.00 0.00 179.25 178.81 3fbm n SER 95 N -3.03 4.33 -4.39 0.00 7.64 -0.09 -5.01 113.62 113.07 3fbm n SER 95 Ca 0.02 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.69 3fbm n SER 95 Cb 0.39 0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 64.11 3fbm n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fbm s TYR 96 N -1.81 1.96 -0.21 1.43 1.51 0.99 -1.79 117.35 119.44 3fbm s TYR 96 Ca 0.00 -0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.55 3fbm s TYR 96 Cb 0.00 -0.90 -0.11 0.00 -0.11 0.00 0.00 41.96 40.84 3fbm s TYR 96 CO 0.00 0.49 -0.23 0.09 -1.11 0.00 0.00 175.55 174.79 3fbm n ASN 97 N -0.34 1.99 -4.54 2.29 3.02 0.14 -4.27 115.26 113.54 3fbm n ASN 97 Ca -0.08 0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 3fbm n ASN 97 Cb 0.60 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 39.18 3fbm n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3fbm s TYR 98 N -2.40 2.68 0.10 3.10 1.51 -1.15 -0.08 117.35 121.11 3fbm s TYR 98 Ca -0.29 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 3fbm s TYR 98 Cb 0.09 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 3fbm s TYR 98 CO 0.43 0.38 0.12 0.00 -1.11 0.00 0.00 175.55 175.37 3fbm s ARG 100 N -3.94 0.58 -0.01 0.00 3.52 -0.29 -0.32 118.95 118.49 3fbm s ARG 100 Ca 0.12 0.98 -0.24 0.00 -0.13 0.00 0.00 55.73 56.46 3fbm s ARG 100 Cb 0.06 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.51 3fbm s ARG 100 CO -0.05 -0.14 0.73 -1.17 -0.81 0.00 0.00 175.30 173.85 3fbm s LEU 101 N 1.29 4.39 -0.20 -0.88 2.96 -1.26 -0.11 118.68 124.88 3fbm s LEU 101 Ca -0.08 1.32 -0.16 0.00 -0.22 0.00 0.00 54.13 54.99 3fbm s LEU 101 Cb -0.06 -3.14 -0.08 0.00 0.50 0.00 0.00 46.19 43.41 3fbm s LEU 101 CO -0.13 -0.04 -0.33 0.52 -1.32 0.00 0.00 176.35 175.05 3fbm n VAL 102 N 3.22 1.46 -3.68 1.68 0.31 -0.12 -4.93 118.33 116.28 3fbm n VAL 102 Ca -0.02 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 3fbm n VAL 102 Cb 0.51 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 3fbm n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3fbm s SER 103 N -6.40 -0.39 -0.27 4.52 1.04 -1.22 -4.82 113.70 106.16 3fbm s SER 103 Ca -0.30 -0.35 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 3fbm s SER 103 Cb 0.07 0.67 0.12 0.00 0.10 0.00 0.00 66.02 66.99 3fbm s SER 103 CO 0.42 -1.19 1.03 -0.60 0.98 0.00 0.00 173.24 173.89 3fbm s ARG 104 N -3.84 0.51 -0.03 4.02 3.52 -1.26 -1.25 118.95 120.61 3fbm s ARG 104 Ca 0.07 0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 56.17 3fbm s ARG 104 Cb -0.04 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 3fbm s ARG 104 CO -0.01 -0.07 0.13 -1.54 -0.81 0.00 0.00 175.30 173.00 3fbm s SER 105 N 0.11 -0.07 0.01 -2.12 1.04 -1.01 -1.08 113.70 110.57 3fbm s SER 105 Ca 0.03 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3fbm s SER 105 Cb -0.05 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 3fbm s SER 105 CO -0.06 -0.17 -0.02 -0.76 0.98 0.00 0.00 173.24 173.21 3fbm s LEU 106 N -0.51 2.13 -0.05 2.42 1.43 -0.28 -1.63 118.68 122.19 3fbm s LEU 106 Ca -0.06 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 3fbm s LEU 106 Cb -0.04 0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.23 3fbm s LEU 106 CO 0.01 -0.16 -0.22 0.42 0.23 0.00 0.00 176.35 176.63 3fbm s THR 107 N -0.79 1.78 -0.16 5.49 -4.23 0.99 0.60 115.64 119.31 3fbm s THR 107 Ca -0.09 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 3fbm s THR 107 Cb -0.05 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.30 3fbm s THR 107 CO -0.01 0.50 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.71 3fbm s VAL 108 N -0.13 1.87 0.15 2.29 1.01 -0.18 -1.49 120.40 123.91 3fbm s VAL 108 Ca -0.02 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 3fbm s VAL 108 Cb -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.61 3fbm s VAL 108 CO 0.03 0.51 0.54 0.00 0.00 0.00 0.00 175.10 176.18 3fbm s ARG 109 N 1.33 1.22 0.33 2.72 1.70 -0.64 -1.27 118.95 124.34 3fbm s ARG 109 Ca 0.04 -0.53 -0.19 0.00 -0.47 0.00 0.00 55.73 54.58 3fbm s ARG 109 Cb -0.13 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.71 3fbm s ARG 109 CO -0.11 -0.52 0.82 -1.54 -1.08 0.00 0.00 175.30 172.87 3fbm s SER 110 N -2.75 6.95 0.00 -2.89 1.04 -0.85 0.86 113.70 116.06 3fbm s SER 110 Ca 0.01 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.94 3fbm s SER 110 Cb -0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3fbm s SER 110 CO -0.12 -0.18 0.00 -1.54 0.98 0.00 0.00 173.24 172.37 3fbm n SER 111 N -0.10 3.22 -4.26 7.02 3.41 -0.35 -4.78 113.62 117.78 3fbm n SER 111 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 3fbm n SER 111 Cb 0.53 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 3fbm n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fbm s THR 112 N -1.56 1.29 -0.02 6.66 2.01 -1.24 -4.98 115.64 117.79 3fbm s THR 112 Ca 0.00 -1.94 -0.01 0.00 0.31 0.00 0.00 61.69 60.05 3fbm s THR 112 Cb 0.00 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.79 3fbm s THR 112 CO 0.00 -0.60 0.06 -1.48 -0.69 0.00 0.00 174.62 171.91 3fbm s LEU 113 N -2.90 1.48 0.55 4.42 0.05 -1.26 -3.07 118.68 117.94 3fbm s LEU 113 Ca 0.14 0.11 0.37 0.00 0.05 0.00 0.00 54.13 54.79 3fbm s LEU 113 Cb -0.01 0.13 1.88 0.00 -2.05 0.00 0.00 46.19 46.14 3fbm s LEU 113 CO 0.02 -0.06 2.11 -0.65 -0.55 0.00 0.00 176.35 177.22 3fbm h PRO 114 N 6.56 0.00 0.00 1.48 0.11 -1.87 -3.50 132.00 134.78 3fbm h PRO 114 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3fbm h PRO 114 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fbm h PRO 114 CO 0.47 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 178.15 3fbm n LEU 120 N -2.85 0.00 -3.85 2.35 0.00 -1.26 -5.14 117.00 106.25 3fbm n LEU 120 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.69 3fbm n LEU 120 Cb 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.40 3fbm n LEU 120 CO 0.19 0.00 -0.26 0.20 0.00 0.00 0.00 177.39 177.52 3fbm s ASN 121 N -0.72 4.14 0.24 1.96 0.01 -1.26 -4.90 114.94 114.41 3fbm s ASN 121 Ca 0.00 -2.44 0.00 0.00 -0.71 0.00 0.00 52.86 49.71 3fbm s ASN 121 Cb 0.00 -1.29 0.00 0.00 0.41 0.00 0.00 41.25 40.37 3fbm s ASN 121 CO 0.00 -0.31 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 3fbm n GLY 122 N 3.83 -0.18 3.46 0.66 0.00 -1.13 -4.11 105.19 107.72 3fbm n GLY 122 Ca 0.05 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3fbm n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fbm s THR 123 N 0.00 0.84 0.03 2.61 -4.23 -1.00 -2.20 115.64 111.69 3fbm s THR 123 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 3fbm s THR 123 Cb 0.00 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 3fbm s THR 123 CO 0.00 0.00 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.33 3fbm s ILE 124 N -3.32 0.95 -0.03 2.99 1.01 0.20 -2.22 121.20 120.78 3fbm s ILE 124 Ca 0.31 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.08 3fbm s ILE 124 Cb 0.06 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.65 3fbm s ILE 124 CO 0.15 -0.03 -0.12 0.20 0.00 0.00 0.00 174.94 175.14 3fbm s ASN 125 N -1.06 1.59 0.02 3.58 -0.87 -0.01 -0.71 114.94 117.47 3fbm s ASN 125 Ca 0.00 -0.25 -0.12 0.00 -1.57 0.00 0.00 52.86 50.92 3fbm s ASN 125 Cb -0.07 -0.43 0.01 0.00 -0.02 0.00 0.00 41.25 40.74 3fbm s ASN 125 CO 0.01 0.10 0.25 0.00 -2.57 0.00 0.00 177.10 174.89 3fbm s ALA 126 N 0.13 -0.57 0.11 0.60 0.00 -0.89 -0.38 121.76 120.77 3fbm s ALA 126 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 3fbm s ALA 126 Cb -0.10 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.25 3fbm s ALA 126 CO 0.01 -0.32 0.36 0.14 0.00 0.00 0.00 175.76 175.95 3fbm s VAL 127 N -1.99 0.08 -0.28 0.00 -7.23 -0.67 -1.64 120.40 108.68 3fbm s VAL 127 Ca -0.09 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 3fbm s VAL 127 Cb -0.03 -1.18 0.06 0.00 0.56 0.00 0.00 36.38 35.78 3fbm s VAL 127 CO -0.00 -0.38 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.47 3fbm s THR 128 N -3.69 2.62 -0.04 5.32 2.01 0.10 -0.63 115.64 121.33 3fbm s THR 128 Ca 0.03 -1.52 -0.17 0.00 0.31 0.00 0.00 61.69 60.34 3fbm s THR 128 Cb 0.02 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 3fbm s THR 128 CO -0.11 -0.08 0.47 0.12 -0.69 0.00 0.00 174.62 174.33 3fbm s PHE 129 N 1.18 3.64 -0.61 4.92 5.36 0.32 -4.76 117.98 128.02 3fbm s PHE 129 Ca -0.07 0.99 -0.05 0.00 -0.96 0.00 0.00 56.93 56.85 3fbm s PHE 129 Cb -0.20 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.01 3fbm s PHE 129 CO -0.03 0.40 2.92 1.04 -1.46 0.00 0.00 175.22 178.09 3fbm n GLN 130 N 2.70 2.85 -3.79 10.12 6.02 -1.26 -1.94 117.38 132.07 3fbm n GLN 130 Ca -0.10 -2.24 -0.02 0.00 -0.01 0.00 0.00 57.00 54.63 3fbm n GLN 130 Cb 0.52 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.52 3fbm n GLN 130 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3fbm s GLY 131 N 0.89 -0.12 0.79 1.08 0.00 -1.01 -4.88 107.32 104.07 3fbm s GLY 131 Ca 0.61 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 45.25 3fbm s GLY 131 CO -0.13 1.22 1.09 -1.35 0.00 0.00 0.00 173.10 173.93 3fbm s SER 132 N -3.17 4.57 0.24 1.64 1.04 -1.13 -3.72 113.70 113.16 3fbm s SER 132 Ca 0.17 1.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.84 3fbm s SER 132 Cb -0.01 -2.07 0.39 0.00 0.10 0.00 0.00 66.02 64.44 3fbm s SER 132 CO 0.02 -1.92 1.65 0.25 0.98 0.00 0.00 173.24 174.22 3fbm h LEU 133 N -1.06 -0.31 -0.64 2.42 5.85 -1.87 -1.69 115.31 118.01 3fbm h LEU 133 Ca -0.47 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3fbm h LEU 133 Cb 1.26 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.61 3fbm h LEU 133 CO 0.59 -0.15 0.00 0.77 -0.34 0.00 0.00 178.44 179.31 3fbm h SER 134 N 0.12 0.00 0.91 1.25 4.64 -1.86 -3.08 113.55 115.53 3fbm h SER 134 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3fbm h SER 134 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3fbm h SER 134 CO -0.62 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.72 3fbm n GLU 135 N -2.44 0.07 -2.12 4.77 1.02 -0.64 -4.84 120.64 116.47 3fbm n GLU 135 Ca 0.03 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 3fbm n GLU 135 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 3fbm n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3fbm s LEU 136 N -2.93 4.41 -0.02 -4.62 1.43 -1.17 -4.94 118.68 110.84 3fbm s LEU 136 Ca 0.16 2.57 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 3fbm s LEU 136 Cb 0.19 -3.62 -0.25 0.00 0.03 0.00 0.00 46.19 42.54 3fbm s LEU 136 CO 0.51 -0.59 0.76 0.71 0.23 0.00 0.00 176.35 177.97 3fbm h THR 137 N 3.48 1.02 -3.37 5.49 1.35 -1.92 -3.46 112.91 115.51 3fbm h THR 137 Ca -0.46 -2.77 -0.36 0.00 -0.55 0.00 0.00 66.41 62.27 3fbm h THR 137 Cb 1.22 2.60 -0.37 0.00 -1.73 0.00 0.00 68.15 69.86 3fbm h THR 137 CO 0.74 0.72 -0.74 -0.62 -0.25 0.00 0.00 175.52 175.37 3fbm s ASP 138 N -6.60 0.88 -0.16 5.36 -1.08 -1.26 -5.03 116.67 108.78 3fbm s ASP 138 Ca -0.08 0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.18 3fbm s ASP 138 Cb 0.08 -0.15 0.41 0.00 -1.46 0.00 0.00 42.92 41.80 3fbm s ASP 138 CO 0.82 -0.21 1.28 1.33 0.52 0.00 0.00 175.17 178.92 3fbm n VAL 139 N 4.96 2.11 -2.32 1.11 0.24 -1.26 -4.10 118.33 119.07 3fbm n VAL 139 Ca -0.10 -2.18 -0.30 0.00 -2.04 0.00 0.00 64.34 59.72 3fbm n VAL 139 Cb 0.50 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 3fbm n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3fbm s SER 140 N -2.49 6.34 0.19 -1.34 1.04 -1.26 -4.85 113.70 111.32 3fbm s SER 140 Ca 0.37 1.25 -0.23 0.00 0.48 0.00 0.00 55.95 57.81 3fbm s SER 140 Cb 0.32 -2.39 0.09 0.00 0.10 0.00 0.00 66.02 64.14 3fbm s SER 140 CO 0.05 -0.67 1.56 0.22 0.98 0.00 0.00 173.24 175.38 3fbm h TYR 141 N 0.25 -1.24 0.00 5.02 3.20 -1.95 -1.12 116.97 121.13 3fbm h TYR 141 Ca -0.46 0.09 -0.17 0.00 3.14 0.00 0.00 58.73 61.33 3fbm h TYR 141 Cb 1.19 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 40.08 3fbm h TYR 141 CO 0.63 -0.41 -0.82 -0.91 -1.64 0.00 0.00 178.16 175.01 3fbm h ASN 142 N -0.14 0.00 -0.05 -2.11 2.35 -1.99 -3.31 115.58 110.33 3fbm h ASN 142 Ca 0.23 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 3fbm h ASN 142 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3fbm h ASN 142 CO -0.78 0.82 -0.12 1.23 -1.65 0.00 0.00 177.43 176.92 3fbm h GLY 143 N 2.74 0.37 -0.03 2.83 0.00 -1.57 -3.17 103.07 104.25 3fbm h GLY 143 Ca -0.01 -0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.19 3fbm h GLY 143 CO 0.11 0.22 -0.13 1.41 0.00 0.00 0.00 176.54 178.15 3fbm h LEU 144 N 0.32 -0.47 -0.02 3.11 3.38 -1.41 -2.33 115.31 117.89 3fbm h LEU 144 Ca 0.06 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3fbm h LEU 144 Cb 0.42 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3fbm h LEU 144 CO 0.02 -0.17 0.98 0.24 0.09 0.00 0.00 178.44 179.61 3fbm h MET 145 N 0.00 0.00 -0.34 1.13 2.86 -1.77 0.92 114.93 117.74 3fbm h MET 145 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3fbm h MET 145 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3fbm h MET 145 CO -0.53 0.00 0.00 0.43 1.06 0.00 0.00 176.91 177.87 3fbm n SER 146 N -2.48 3.63 0.18 1.22 7.64 -0.88 -4.56 113.62 118.38 3fbm n SER 146 Ca -0.00 -2.55 0.04 0.00 1.01 0.00 0.00 58.87 57.37 3fbm n SER 146 Cb 0.99 -0.43 0.33 0.00 -1.01 0.00 0.00 64.21 64.09 3fbm n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fbm h ALA 147 N 2.17 1.06 -2.63 -0.43 0.00 0.74 -3.44 119.26 116.73 3fbm h ALA 147 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 3fbm h ALA 147 Cb 1.17 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 3fbm h ALA 147 CO 0.14 0.51 -0.72 0.99 0.00 0.00 0.00 179.25 180.17 3fbm s THR 148 N -3.72 0.72 -0.17 0.00 2.01 -1.26 -4.82 115.64 108.40 3fbm s THR 148 Ca -0.01 -1.62 0.19 0.00 0.31 0.00 0.00 61.69 60.57 3fbm s THR 148 Cb 0.12 -1.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.25 3fbm s THR 148 CO 0.70 -0.65 0.90 0.00 -0.69 0.00 0.00 174.62 174.88 3fbm n ALA 149 N 0.54 2.19 -1.86 7.40 0.00 -1.26 -4.88 120.51 122.64 3fbm n ALA 149 Ca -0.16 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 3fbm n ALA 149 Cb 0.58 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 3fbm n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3fbm s ASN 150 N -5.57 6.56 0.36 0.00 0.02 -1.26 -4.91 114.94 110.14 3fbm s ASN 150 Ca -0.02 2.50 0.16 0.00 -1.02 0.00 0.00 52.86 54.48 3fbm s ASN 150 Cb 0.09 -2.55 0.68 0.00 0.02 0.00 0.00 41.25 39.49 3fbm s ASN 150 CO 0.81 -0.95 1.76 -0.29 0.02 0.00 0.00 177.10 178.45 3fbm h ILE 151 N 5.15 1.10 -0.33 0.60 2.10 -1.92 -2.92 117.51 121.28 3fbm h ILE 151 Ca -0.44 -1.52 0.00 0.00 1.08 0.00 0.00 64.86 63.98 3fbm h ILE 151 Cb 1.21 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.80 3fbm h ILE 151 CO 0.94 0.41 0.00 0.59 -1.08 0.00 0.00 178.15 179.01 3fbm n ASN 152 N -3.76 2.20 -0.20 2.19 3.02 -1.26 -3.42 115.26 114.02 3fbm n ASN 152 Ca -0.01 -2.10 0.02 0.00 -0.03 0.00 0.00 54.58 52.45 3fbm n ASN 152 Cb 0.48 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.38 3fbm n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3fbm n ASP 153 N 0.47 2.25 -3.90 6.41 10.43 -1.10 -2.28 116.55 128.82 3fbm n ASP 153 Ca 0.12 -1.96 -0.09 0.00 2.57 0.00 0.00 54.79 55.43 3fbm n ASP 153 Cb 0.39 -0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.19 3fbm n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 3fbm s LYS 154 N -0.97 0.67 -0.23 -1.24 -2.85 -1.22 -0.72 119.74 113.18 3fbm s LYS 154 Ca 0.07 -0.79 -0.15 0.00 -1.00 0.00 0.00 55.97 54.11 3fbm s LYS 154 Cb 0.04 0.27 0.07 0.00 -2.06 0.00 0.00 37.83 36.14 3fbm s LYS 154 CO 0.05 -0.18 0.57 -1.50 0.10 0.00 0.00 175.35 174.39 3fbm s ILE 155 N -2.91 -0.01 0.12 3.79 1.10 -0.65 -4.94 121.20 117.70 3fbm s ILE 155 Ca -0.02 0.03 0.10 0.00 -0.51 0.00 0.00 60.65 60.24 3fbm s ILE 155 Cb 0.01 -0.83 -0.04 0.00 0.15 0.00 0.00 42.46 41.75 3fbm s ILE 155 CO -0.06 0.01 -0.21 -0.83 -2.11 0.00 0.00 174.94 171.74 3fbm s GLY 156 N 1.25 1.65 -1.00 1.50 0.00 -1.26 -2.08 107.32 107.38 3fbm s GLY 156 Ca -0.07 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.09 3fbm s GLY 156 CO -0.13 -1.38 0.63 0.70 0.00 0.00 0.00 173.10 172.93 3fbm n ASN 157 N 0.83 -4.43 -4.81 1.64 3.02 -0.48 -4.95 115.26 106.08 3fbm n ASN 157 Ca -0.16 -1.13 -0.36 0.00 -0.03 0.00 0.00 54.58 52.89 3fbm n ASN 157 Cb 0.53 -1.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.06 3fbm n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fbm s VAL 158 N -3.24 5.40 0.26 2.41 1.01 0.11 -4.75 120.40 121.60 3fbm s VAL 158 Ca 0.23 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 3fbm s VAL 158 Cb -0.13 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 3fbm s VAL 158 CO 0.93 0.53 1.61 0.18 0.00 0.00 0.00 175.10 178.35 3fbm n LEU 159 N 2.68 4.06 0.06 3.92 4.77 -1.26 0.58 117.00 131.81 3fbm n LEU 159 Ca -0.17 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 3fbm n LEU 159 Cb 0.53 -1.56 0.32 0.00 -2.33 0.00 0.00 43.42 40.38 3fbm n LEU 159 CO 0.35 0.07 0.86 0.58 -1.33 0.00 0.00 177.39 177.93 3fbm h VAL 160 N 3.46 1.21 -0.40 4.08 2.07 -1.59 -0.62 116.25 124.46 3fbm h VAL 160 Ca -0.46 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 3fbm h VAL 160 Cb 1.22 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 3fbm h VAL 160 CO 0.84 0.29 0.16 1.23 0.02 0.00 0.00 177.57 180.11 3fbm h GLY 161 N 0.85 0.61 0.29 2.17 0.00 -1.82 -2.19 103.07 102.98 3fbm h GLY 161 Ca 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 3fbm h GLY 161 CO 0.02 0.28 -0.07 -2.09 0.00 0.00 0.00 176.54 174.68 3fbm h GLU 162 N 0.57 0.05 0.00 4.80 4.81 -1.71 -3.43 114.58 119.67 3fbm h GLU 162 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3fbm h GLU 162 Cb 0.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3fbm h GLU 162 CO -0.01 0.82 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 3fbm n GLY 163 N 1.02 1.91 3.10 1.92 0.00 -0.32 -4.64 105.19 108.18 3fbm n GLY 163 Ca -0.09 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 3fbm n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fbm s VAL 164 N -2.63 1.14 -0.14 1.61 1.01 -0.40 -1.53 120.40 119.47 3fbm s VAL 164 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3fbm s VAL 164 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3fbm s VAL 164 CO 0.00 0.33 -0.10 -0.89 0.00 0.00 0.00 175.10 174.44 3fbm s THR 165 N -0.17 3.33 -0.31 3.92 2.01 0.25 -1.02 115.64 123.66 3fbm s THR 165 Ca 0.02 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 3fbm s THR 165 Cb -0.07 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 3fbm s THR 165 CO 0.00 0.52 0.16 -0.69 -0.69 0.00 0.00 174.62 173.92 3fbm s VAL 166 N 0.33 4.76 -0.13 3.82 1.01 0.20 0.98 120.40 131.37 3fbm s VAL 166 Ca -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 3fbm s VAL 166 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3fbm s VAL 166 CO 0.05 0.10 0.02 -0.22 0.00 0.00 0.00 175.10 175.04 3fbm s LEU 167 N 1.65 3.60 -0.58 3.92 2.96 0.11 -1.12 118.68 129.21 3fbm s LEU 167 Ca 0.05 0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.84 3fbm s LEU 167 Cb -0.17 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.76 3fbm s LEU 167 CO 0.07 0.26 0.67 -0.55 -1.32 0.00 0.00 176.35 175.49 3fbm s SER 168 N -0.18 6.19 0.29 3.68 0.15 -0.24 -4.48 113.70 119.10 3fbm s SER 168 Ca 0.05 -1.41 -0.15 0.00 0.70 0.00 0.00 55.95 55.14 3fbm s SER 168 Cb -0.12 -2.29 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 3fbm s SER 168 CO 0.02 -1.06 0.72 -0.76 1.20 0.00 0.00 173.24 173.35 3fbm s LEU 169 N 2.57 4.13 0.67 3.45 1.43 -1.26 -4.54 118.68 125.13 3fbm s LEU 169 Ca 0.11 1.28 -0.17 0.00 -1.03 0.00 0.00 54.13 54.32 3fbm s LEU 169 Cb -0.24 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.05 3fbm s LEU 169 CO 0.06 -0.14 1.26 -2.16 0.23 0.00 0.00 176.35 175.60 3fbm s PRO 170 N -2.75 2.42 -0.47 1.29 0.04 -1.26 -4.95 135.00 129.32 3fbm s PRO 170 Ca 0.51 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.59 3fbm s PRO 170 Cb -0.12 -1.84 0.29 0.00 0.04 0.00 0.00 34.50 32.87 3fbm s PRO 170 CO 0.18 -1.67 0.69 0.25 0.04 0.00 0.00 177.00 176.49 3fbm n THR 171 N -2.17 0.65 -0.04 1.26 -2.24 -1.26 -5.04 114.28 105.45 3fbm n THR 171 Ca 0.15 -4.66 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 3fbm n THR 171 Cb 0.49 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 3fbm n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3fbm n SER 172 N 0.74 -1.36 -1.28 3.42 2.88 -1.26 -4.82 113.62 111.94 3fbm n SER 172 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 3fbm n SER 172 Cb 0.52 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 3fbm n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3fbm n TYR 173 N 0.66 -1.89 -3.86 0.66 4.02 -1.26 -4.65 117.16 110.84 3fbm n TYR 173 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 3fbm n TYR 173 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 3fbm n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fbm n ASP 174 N -1.90 -5.14 -4.88 7.72 8.00 -1.26 -4.96 116.55 114.14 3fbm n ASP 174 Ca 0.00 -0.74 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 3fbm n ASP 174 Cb 0.00 -4.09 -0.05 0.00 -0.02 0.00 0.00 41.12 36.96 3fbm n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fbm s LEU 175 N -7.30 4.35 1.05 0.64 1.43 -1.26 -4.98 118.68 112.61 3fbm s LEU 175 Ca 0.66 0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 54.30 3fbm s LEU 175 Cb -0.32 -2.89 0.22 0.00 0.03 0.00 0.00 46.19 43.22 3fbm s LEU 175 CO 0.81 0.19 1.12 -0.83 0.23 0.00 0.00 176.35 177.88 3fbm s GLY 176 N -1.79 1.58 -0.00 -3.19 0.00 -1.26 -4.97 107.32 97.69 3fbm s GLY 176 Ca 0.32 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 44.08 3fbm s GLY 176 CO 0.18 0.06 1.00 -0.19 0.00 0.00 0.00 173.10 174.15 3fbm s TYR 177 N -3.10 3.63 0.12 1.90 1.51 -1.26 -4.89 117.35 115.25 3fbm s TYR 177 Ca 0.68 1.66 -0.21 0.00 -1.01 0.00 0.00 57.07 58.18 3fbm s TYR 177 Cb -0.14 -3.15 -0.07 0.00 -0.11 0.00 0.00 41.96 38.49 3fbm s TYR 177 CO 0.56 -0.14 0.65 0.08 -1.11 0.00 0.00 175.55 175.59 3fbm s VAL 178 N 1.10 4.61 -0.14 0.71 1.01 0.56 -4.80 120.40 123.45 3fbm s VAL 178 Ca 0.52 1.36 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 3fbm s VAL 178 Cb -0.21 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3fbm s VAL 178 CO 0.27 0.50 0.55 -0.60 0.00 0.00 0.00 175.10 175.82 3fbm s ARG 179 N -1.25 4.30 0.96 2.72 3.52 -1.26 0.39 118.95 128.33 3fbm s ARG 179 Ca 0.33 0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 56.34 3fbm s ARG 179 Cb -0.20 -3.49 0.17 0.00 -1.56 0.00 0.00 34.95 29.86 3fbm s ARG 179 CO 0.21 0.01 1.11 -0.51 -0.81 0.00 0.00 175.30 175.31 3fbm s LEU 180 N 1.09 1.79 -0.33 -0.88 1.43 0.88 -2.84 118.68 119.82 3fbm s LEU 180 Ca 0.28 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.41 3fbm s LEU 180 Cb -0.16 -3.35 -0.23 0.00 0.03 0.00 0.00 46.19 42.49 3fbm s LEU 180 CO 0.11 -2.88 3.42 0.61 0.23 0.00 0.00 176.35 177.85 3fbm n GLY 181 N -1.57 3.20 3.77 -3.19 0.00 -1.26 -4.43 105.19 101.71 3fbm n GLY 181 Ca 0.06 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 3fbm n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fbm s ASP 182 N 2.07 6.63 0.18 1.61 -4.77 -1.25 -4.73 116.67 116.42 3fbm s ASP 182 Ca 0.66 2.56 -0.30 0.00 -3.30 0.00 0.00 52.55 52.17 3fbm s ASP 182 Cb 0.28 -2.64 -0.08 0.00 -1.09 0.00 0.00 42.92 39.39 3fbm s ASP 182 CO -0.01 -0.62 1.30 -2.16 0.70 0.00 0.00 175.17 174.38 3fbm s PRO 183 N -2.00 4.40 -0.10 2.11 0.04 -1.26 -1.92 135.00 136.27 3fbm s PRO 183 Ca 0.53 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 3fbm s PRO 183 Cb -0.36 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 3fbm s PRO 183 CO 0.47 -0.25 0.04 -1.50 0.04 0.00 0.00 177.00 175.80 3fbm s ILE 184 N 0.22 4.62 -0.21 0.56 -1.16 0.22 -4.91 121.20 120.54 3fbm s ILE 184 Ca 0.57 -0.13 -0.39 0.00 -0.51 0.00 0.00 60.65 60.19 3fbm s ILE 184 Cb -0.36 -2.97 -0.15 0.00 0.61 0.00 0.00 42.46 39.60 3fbm s ILE 184 CO 0.37 0.60 1.74 -2.65 -2.81 0.00 0.00 174.94 172.19 3fbm n PRO 185 N 2.16 1.36 -3.55 3.50 -0.02 -1.26 -4.74 135.00 132.45 3fbm n PRO 185 Ca -0.19 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 3fbm n PRO 185 Cb 0.54 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 3fbm n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fbm s ALA 186 N 3.36 -1.87 0.01 3.55 0.00 -1.26 -5.12 121.76 120.44 3fbm s ALA 186 Ca 0.96 1.46 0.05 0.00 0.00 0.00 0.00 51.96 54.43 3fbm s ALA 186 Cb -0.99 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 3fbm s ALA 186 CO 0.61 -0.35 -0.15 0.96 0.00 0.00 0.00 175.76 176.83 3fbm s ILE 187 N -1.23 1.19 0.26 0.00 -0.00 -1.26 -5.04 121.20 115.11 3fbm s ILE 187 Ca -0.05 -0.83 -0.11 0.00 -0.00 0.00 0.00 60.65 59.66 3fbm s ILE 187 Cb -0.00 -1.03 -0.01 0.00 -0.00 0.00 0.00 42.46 41.42 3fbm s ILE 187 CO 0.04 0.18 0.45 -0.83 -0.00 0.00 0.00 174.94 174.79 3fbm s GLY 188 N -0.75 0.72 0.15 6.27 0.00 -1.26 -5.04 107.32 107.41 3fbm s GLY 188 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.75 3fbm s GLY 188 CO 0.00 -0.74 1.35 1.41 0.00 0.00 0.00 173.10 175.12 3fbm h LEU 189 N 2.27 0.27 -9.44 0.66 3.38 -2.02 -3.44 115.31 106.99 3fbm h LEU 189 Ca -0.27 -0.23 -0.54 0.00 0.09 0.00 0.00 57.88 56.93 3fbm h LEU 189 Cb 1.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3fbm h LEU 189 CO 0.38 1.05 0.35 -0.62 0.09 0.00 0.00 178.44 179.69 3fbm s ASP 190 N -6.94 7.38 0.32 -0.43 -1.08 -1.26 -4.94 116.67 109.72 3fbm s ASP 190 Ca -0.03 1.66 0.12 0.00 -0.52 0.00 0.00 52.55 53.78 3fbm s ASP 190 Cb 0.10 -2.56 0.54 0.00 -1.46 0.00 0.00 42.92 39.53 3fbm s ASP 190 CO 0.83 -0.21 1.72 -0.65 0.52 0.00 0.00 175.17 177.38 3fbm h PRO 191 N 6.52 0.00 -1.00 4.34 0.11 -2.05 -2.99 132.00 136.93 3fbm h PRO 191 Ca -0.41 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 3fbm h PRO 191 Cb 1.22 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 3fbm h PRO 191 CO 0.74 0.50 0.31 1.63 -0.21 0.00 0.00 178.00 180.97 3fbm n LYS 192 N -3.92 1.62 -3.01 1.05 5.02 -1.26 -4.91 118.16 112.75 3fbm n LYS 192 Ca -0.01 -1.45 -0.40 0.00 -2.02 0.00 0.00 58.31 54.43 3fbm n LYS 192 Cb 0.52 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 3fbm n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3fbm s MET 193 N -1.59 4.47 -0.11 1.97 1.75 -1.13 -5.05 119.30 119.61 3fbm s MET 193 Ca 0.27 1.01 0.01 0.00 -1.25 0.00 0.00 55.69 55.73 3fbm s MET 193 Cb 0.23 -3.38 0.02 0.00 2.84 0.00 0.00 34.83 34.54 3fbm s MET 193 CO 0.05 0.24 -0.12 0.08 -0.65 0.00 0.00 175.02 174.63 3fbm s VAL 194 N 0.13 1.27 -0.14 10.11 1.01 -1.26 -5.05 120.40 126.46 3fbm s VAL 194 Ca 0.38 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 3fbm s VAL 194 Cb -0.20 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.00 3fbm s VAL 194 CO 0.22 0.40 -0.10 0.00 0.00 0.00 0.00 175.10 175.61 3fbm s ALA 195 N 1.26 1.61 0.05 5.51 0.00 -1.26 -5.10 121.76 123.83 3fbm s ALA 195 Ca -0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 3fbm s ALA 195 Cb -0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3fbm s ALA 195 CO -0.04 -0.46 -0.04 0.95 0.00 0.00 0.00 175.76 176.17 3fbm s THR 196 N 1.59 0.30 -0.59 0.00 -4.23 -1.26 -0.61 115.64 110.83 3fbm s THR 196 Ca 0.04 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 3fbm s THR 196 Cb -0.13 -1.36 0.15 0.00 1.34 0.00 0.00 72.50 72.50 3fbm s THR 196 CO -0.09 -0.90 0.50 0.00 -0.54 0.00 0.00 174.62 173.59 3fbm s ASP 198 N 2.56 4.18 -0.30 0.00 1.01 -1.26 -3.86 116.67 119.01 3fbm s ASP 198 Ca 0.09 0.60 -0.29 0.00 0.71 0.00 0.00 52.55 53.66 3fbm s ASP 198 Cb -0.23 -0.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.70 3fbm s ASP 198 CO -0.02 -2.08 1.69 -0.44 0.21 0.00 0.00 175.17 174.53 3fbm s SER 199 N -4.65 6.12 -0.12 0.27 0.01 -1.13 -4.80 113.70 109.39 3fbm s SER 199 Ca 0.65 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 59.27 3fbm s SER 199 Cb -0.09 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 3fbm s SER 199 CO 0.49 -1.51 -0.13 -1.54 0.41 0.00 0.00 173.24 170.96 3fbm n SER 200 N 9.45 2.26 -4.47 2.44 3.41 -1.26 -2.50 113.62 122.95 3fbm n SER 200 Ca 0.21 0.02 -0.47 0.00 -0.26 0.00 0.00 58.87 58.36 3fbm n SER 200 Cb 0.46 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 3fbm n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fbm n ASP 201 N -3.12 -0.37 -3.24 4.04 9.92 -1.26 -2.87 116.55 119.66 3fbm n ASP 201 Ca -0.23 1.15 -0.10 0.00 -0.53 0.00 0.00 54.79 55.08 3fbm n ASP 201 Cb 0.71 -1.06 0.03 0.00 -0.64 0.00 0.00 41.12 40.16 3fbm n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3fbm n ARG 202 N 0.95 -1.67 -2.81 -1.24 5.12 -1.26 -3.91 116.66 111.84 3fbm n ARG 202 Ca 0.15 1.11 -0.33 0.00 -1.93 0.00 0.00 57.85 56.86 3fbm n ARG 202 Cb 0.27 -5.41 -0.06 0.00 -1.16 0.00 0.00 32.46 26.10 3fbm n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3fbm s PRO 203 N -3.96 4.11 -0.10 5.56 0.04 -1.20 -1.05 135.00 138.40 3fbm s PRO 203 Ca 0.22 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.18 3fbm s PRO 203 Cb -0.04 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3fbm s PRO 203 CO 0.77 -0.04 0.09 0.50 0.04 0.00 0.00 177.00 178.36 3fbm s ARG 204 N -3.33 3.26 -0.10 4.56 3.52 -0.91 -4.31 118.95 121.64 3fbm s ARG 204 Ca 0.59 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 3fbm s ARG 204 Cb -0.09 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 3fbm s ARG 204 CO 0.18 0.75 -0.11 0.08 -0.81 0.00 0.00 175.30 175.39 3fbm s VAL 205 N -0.99 1.18 -0.19 7.11 1.01 -1.26 -1.67 120.40 125.59 3fbm s VAL 205 Ca 0.15 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 3fbm s VAL 205 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3fbm s VAL 205 CO 0.04 0.38 0.05 -0.31 0.00 0.00 0.00 175.10 175.26 3fbm s TYR 206 N 1.24 3.19 -0.35 5.22 1.51 0.15 -4.98 117.35 123.34 3fbm s TYR 206 Ca -0.03 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 3fbm s TYR 206 Cb -0.14 -2.09 0.07 0.00 -0.11 0.00 0.00 41.96 39.69 3fbm s TYR 206 CO -0.04 0.05 0.10 0.99 -1.11 0.00 0.00 175.55 175.54 3fbm s THR 207 N 0.57 3.29 -0.36 -0.71 2.01 -1.26 -0.38 115.64 118.80 3fbm s THR 207 Ca 0.02 -1.58 -0.10 0.00 0.31 0.00 0.00 61.69 60.34 3fbm s THR 207 Cb -0.13 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.38 3fbm s THR 207 CO 0.01 -0.35 0.17 -0.63 -0.69 0.00 0.00 174.62 173.14 3fbm s ILE 208 N 1.25 4.37 -0.99 1.82 -1.09 -0.33 -4.96 121.20 121.27 3fbm s ILE 208 Ca 0.01 -0.87 -0.20 0.00 -2.23 0.00 0.00 60.65 57.36 3fbm s ILE 208 Cb -0.21 -3.42 0.11 0.00 -1.58 0.00 0.00 42.46 37.36 3fbm s ILE 208 CO -0.01 -0.18 1.27 -0.89 -1.23 0.00 0.00 174.94 173.90 3fbm s THR 209 N 1.52 4.50 0.40 2.92 2.01 -1.26 -0.47 115.64 125.26 3fbm s THR 209 Ca 0.01 -1.44 0.11 0.00 0.31 0.00 0.00 61.69 60.68 3fbm s THR 209 Cb -0.19 -4.89 0.32 0.00 0.01 0.00 0.00 72.50 67.75 3fbm s THR 209 CO 0.06 -1.66 1.95 0.00 -0.69 0.00 0.00 174.62 174.27 3fbm h ALA 210 N 8.92 1.92 -1.83 7.40 0.00 -1.89 -3.45 119.26 130.34 3fbm h ALA 210 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fbm h ALA 210 Cb 1.00 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.46 3fbm h ALA 210 CO 1.23 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 180.71 3fbm s ALA 211 N -5.51 -1.85 -0.54 0.00 0.00 -1.17 -4.87 121.76 107.82 3fbm s ALA 211 Ca -0.09 1.69 0.04 0.00 0.00 0.00 0.00 51.96 53.61 3fbm s ALA 211 Cb 0.20 -0.78 0.17 0.00 0.00 0.00 0.00 23.12 22.71 3fbm s ALA 211 CO 0.76 -0.32 0.40 0.34 0.00 0.00 0.00 175.76 176.94 3fbm s ASP 212 N -0.42 3.12 -1.00 0.00 2.15 -1.26 -0.78 116.67 118.47 3fbm s ASP 212 Ca -0.03 -3.38 -0.01 0.00 0.43 0.00 0.00 52.55 49.56 3fbm s ASP 212 Cb -0.03 -1.01 -0.01 0.00 -0.30 0.00 0.00 42.92 41.57 3fbm s ASP 212 CO 0.02 -0.14 0.84 0.47 -0.17 0.00 0.00 175.17 176.20 3fbm n ASP 213 N 2.52 -2.68 -4.70 -0.34 8.00 0.17 -4.96 116.55 114.57 3fbm n ASP 213 Ca 0.24 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 3fbm n ASP 213 Cb 0.41 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.02 3fbm n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3fbm s TYR 214 N -3.31 3.47 -0.31 1.24 5.04 -0.23 -4.84 117.35 118.41 3fbm s TYR 214 Ca 0.06 1.49 -0.19 0.00 -2.44 0.00 0.00 57.07 56.00 3fbm s TYR 214 Cb -0.01 -3.26 -0.01 0.00 0.35 0.00 0.00 41.96 39.03 3fbm s TYR 214 CO 0.62 -0.57 0.57 -0.65 -1.34 0.00 0.00 175.55 174.18 3fbm s GLN 215 N 1.64 3.85 -0.10 4.97 -1.52 -1.26 -2.33 119.66 124.89 3fbm s GLN 215 Ca 0.53 0.15 -0.06 0.00 -1.95 0.00 0.00 55.36 54.03 3fbm s GLN 215 Cb -0.22 -3.74 -0.04 0.00 -0.22 0.00 0.00 33.01 28.79 3fbm s GLN 215 CO 0.23 -0.55 0.13 0.12 -0.25 0.00 0.00 175.29 174.98 3fbm s PHE 216 N 2.48 3.56 -0.26 0.91 5.36 -0.41 -5.01 117.98 124.60 3fbm s PHE 216 Ca 0.22 0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 56.57 3fbm s PHE 216 Cb -0.15 -1.91 0.11 0.00 -0.34 0.00 0.00 43.02 40.72 3fbm s PHE 216 CO 0.12 0.71 0.58 0.45 -1.46 0.00 0.00 175.22 175.62 3fbm s SER 217 N -1.14 -0.86 -0.09 6.13 0.15 -1.26 -3.15 113.70 113.49 3fbm s SER 217 Ca 0.16 1.38 -0.30 0.00 0.70 0.00 0.00 55.95 57.90 3fbm s SER 217 Cb -0.12 1.82 0.11 0.00 -1.71 0.00 0.00 66.02 66.12 3fbm s SER 217 CO 0.06 -0.22 0.88 -0.55 1.20 0.00 0.00 173.24 174.61 3fbm s SER 218 N 2.53 -0.45 0.74 5.45 0.15 -0.81 -4.99 113.70 116.32 3fbm s SER 218 Ca -0.06 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 56.87 3fbm s SER 218 Cb -0.11 0.39 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 3fbm s SER 218 CO -0.17 -0.49 1.08 -1.10 1.20 0.00 0.00 173.24 173.76 3fbm s GLN 219 N -1.62 2.53 0.68 5.44 -0.21 -1.26 0.96 119.66 126.18 3fbm s GLN 219 Ca -0.03 0.77 -0.16 0.00 0.02 0.00 0.00 55.36 55.97 3fbm s GLN 219 Cb -0.00 -1.96 0.01 0.00 1.00 0.00 0.00 33.01 32.06 3fbm s GLN 219 CO 0.01 -1.34 1.20 -0.47 -2.12 0.00 0.00 175.29 172.57 3fbm s TYR 220 N -3.12 2.21 -0.27 0.91 5.04 -1.26 -4.72 117.35 116.14 3fbm s TYR 220 Ca 0.59 1.57 -0.15 0.00 -2.44 0.00 0.00 57.07 56.64 3fbm s TYR 220 Cb -0.14 -3.44 0.08 0.00 0.35 0.00 0.00 41.96 38.81 3fbm s TYR 220 CO 0.54 -2.40 0.66 -1.14 -1.34 0.00 0.00 175.55 171.88 3fbm s GLN 221 N -3.77 0.67 -0.02 4.97 2.00 -1.26 -4.93 119.66 117.32 3fbm s GLN 221 Ca 0.74 1.22 -0.30 0.00 -2.00 0.00 0.00 55.36 55.03 3fbm s GLN 221 Cb -0.29 0.21 -0.08 0.00 0.80 0.00 0.00 33.01 33.66 3fbm s GLN 221 CO 0.41 -0.16 1.94 -1.25 -0.50 0.00 0.00 175.29 175.74 3fbm s PRO 222 N 1.77 3.99 0.00 1.67 0.04 -1.26 -1.05 135.00 140.16 3fbm s PRO 222 Ca -0.09 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3fbm s PRO 222 Cb -0.06 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.32 3fbm s PRO 222 CO -0.19 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.14 3fbm n GLY 223 N 4.65 1.48 0.00 0.56 0.00 -1.26 -5.01 105.19 105.62 3fbm n GLY 223 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fbm n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbm n GLY 224 N -0.10 2.27 3.38 -0.02 0.00 -0.22 -4.88 105.19 105.63 3fbm n GLY 224 Ca 0.00 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 3fbm n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fbm s VAL 225 N -2.59 3.83 -0.15 1.61 1.01 -0.70 -4.87 120.40 118.54 3fbm s VAL 225 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 3fbm s VAL 225 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3fbm s VAL 225 CO 0.00 0.38 0.09 -0.89 0.00 0.00 0.00 175.10 174.68 3fbm s THR 226 N 1.51 5.02 0.04 3.92 2.01 -1.26 -1.48 115.64 125.41 3fbm s THR 226 Ca 0.06 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.11 3fbm s THR 226 Cb -0.15 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 3fbm s THR 226 CO 0.00 0.53 -0.05 0.27 -0.69 0.00 0.00 174.62 174.68 3fbm s ILE 227 N -0.26 0.35 -0.49 1.82 -4.36 -0.83 -4.99 121.20 112.45 3fbm s ILE 227 Ca 0.09 -1.16 -0.14 0.00 -0.26 0.00 0.00 60.65 59.17 3fbm s ILE 227 Cb -0.12 -0.66 0.10 0.00 1.25 0.00 0.00 42.46 43.03 3fbm s ILE 227 CO 0.01 -0.54 0.41 -0.89 0.24 0.00 0.00 174.94 174.18 3fbm s THR 228 N -1.87 5.00 0.14 8.37 2.01 -1.26 -0.80 115.64 127.22 3fbm s THR 228 Ca -0.09 -1.34 -0.18 0.00 0.31 0.00 0.00 61.69 60.39 3fbm s THR 228 Cb -0.07 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.33 3fbm s THR 228 CO -0.02 -0.70 1.74 0.25 -0.69 0.00 0.00 174.62 175.20 3fbm h LEU 229 N 8.73 0.06 -7.76 4.42 5.85 -1.63 -3.46 115.31 121.53 3fbm h LEU 229 Ca -0.28 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.50 3fbm h LEU 229 Cb 1.10 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 3fbm h LEU 229 CO 0.92 0.07 0.13 0.72 -0.34 0.00 0.00 178.44 179.95 3fbm s PHE 230 N -6.17 -0.17 -0.27 1.25 -0.12 -1.25 -5.04 117.98 106.20 3fbm s PHE 230 Ca -0.13 -0.20 -0.00 0.00 -0.05 0.00 0.00 56.93 56.54 3fbm s PHE 230 Cb 0.11 0.54 0.16 0.00 -0.63 0.00 0.00 43.02 43.20 3fbm s PHE 230 CO 0.70 -1.06 0.45 0.45 -0.05 0.00 0.00 175.22 175.72 3fbm s SER 231 N -2.89 -0.25 0.17 1.98 0.15 -1.26 -2.56 113.70 109.05 3fbm s SER 231 Ca 0.10 0.22 0.10 0.00 0.70 0.00 0.00 55.95 57.07 3fbm s SER 231 Cb -0.03 1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 65.67 3fbm s SER 231 CO 0.01 -0.30 -0.20 0.00 1.20 0.00 0.00 173.24 173.94 3fbm s ALA 232 N 2.64 2.63 -0.15 5.45 0.00 -0.51 -4.95 121.76 126.87 3fbm s ALA 232 Ca 0.14 -1.55 -0.22 0.00 0.00 0.00 0.00 51.96 50.32 3fbm s ALA 232 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 3fbm s ALA 232 CO -0.21 0.47 0.69 -0.80 0.00 0.00 0.00 175.76 175.90 3fbm s ASN 233 N -2.58 6.83 0.22 0.00 0.01 -1.26 -0.28 114.94 117.88 3fbm s ASN 233 Ca 0.21 1.01 0.01 0.00 -0.71 0.00 0.00 52.86 53.37 3fbm s ASN 233 Cb -0.09 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 3fbm s ASN 233 CO 0.11 -0.25 0.07 0.27 -1.51 0.00 0.00 177.10 175.79 3fbm s ILE 234 N 1.62 0.51 0.01 0.60 -5.25 -0.65 -4.93 121.20 113.10 3fbm s ILE 234 Ca 0.33 -1.99 0.05 0.00 -0.99 0.00 0.00 60.65 58.05 3fbm s ILE 234 Cb -0.16 -2.46 -0.02 0.00 2.95 0.00 0.00 42.46 42.77 3fbm s ILE 234 CO 0.13 -0.14 -0.15 -1.81 -1.79 0.00 0.00 174.94 171.17 3fbm s ASP 235 N -3.25 1.82 -0.25 4.36 1.01 -1.26 -3.66 116.67 115.43 3fbm s ASP 235 Ca 0.34 -0.35 -0.26 0.00 0.71 0.00 0.00 52.55 52.99 3fbm s ASP 235 Cb 0.07 -0.17 0.10 0.00 1.01 0.00 0.00 42.92 43.93 3fbm s ASP 235 CO 0.10 0.14 0.89 0.00 0.21 0.00 0.00 175.17 176.51 3fbm s ALA 236 N -0.54 -1.88 0.00 5.23 0.00 -1.18 -4.90 121.76 118.49 3fbm s ALA 236 Ca 0.05 1.88 0.00 0.00 0.00 0.00 0.00 51.96 53.89 3fbm s ALA 236 Cb -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3fbm s ALA 236 CO 0.00 -0.29 0.00 -0.89 0.00 0.00 0.00 175.76 174.58 3fbm n ILE 237 N 2.21 0.00 -3.97 0.00 5.41 -1.26 -1.30 119.36 120.45 3fbm n ILE 237 Ca -0.13 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.35 3fbm n ILE 237 Cb 0.56 -0.41 -0.01 0.00 -0.71 0.00 0.00 39.64 39.06 3fbm n ILE 237 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fbm s THR 238 N -1.70 1.54 0.43 1.39 -4.23 -1.26 -4.90 115.64 106.93 3fbm s THR 238 Ca 0.00 -1.54 -0.21 0.00 -1.18 0.00 0.00 61.69 58.77 3fbm s THR 238 Cb 0.00 -2.08 -0.14 0.00 1.34 0.00 0.00 72.50 71.62 3fbm s THR 238 CO 0.00 0.00 0.21 -1.54 -0.54 0.00 0.00 174.62 172.75 3fbm n SER 239 N -1.75 -2.33 -3.97 3.99 3.41 -1.26 -4.85 113.62 106.87 3fbm n SER 239 Ca -0.03 0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 59.29 3fbm n SER 239 Cb 0.65 -0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 3fbm n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3fbm s LEU 240 N 3.48 0.60 -0.01 1.04 2.34 -0.87 -2.85 118.68 122.42 3fbm s LEU 240 Ca 0.61 -0.89 -0.03 0.00 0.06 0.00 0.00 54.13 53.88 3fbm s LEU 240 Cb -0.60 1.49 -0.00 0.00 -0.56 0.00 0.00 46.19 46.52 3fbm s LEU 240 CO 0.61 -1.01 0.07 -0.94 -1.06 0.00 0.00 176.35 174.02 3fbm s SER 241 N -2.99 0.03 -0.15 1.48 1.04 -0.57 -0.90 113.70 111.64 3fbm s SER 241 Ca 0.20 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.52 3fbm s SER 241 Cb 0.01 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 3fbm s SER 241 CO 0.04 -0.19 -0.16 -0.69 0.98 0.00 0.00 173.24 173.22 3fbm s VAL 242 N -0.74 2.66 0.36 5.02 1.01 0.64 -0.67 120.40 128.69 3fbm s VAL 242 Ca -0.08 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3fbm s VAL 242 Cb -0.05 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 3fbm s VAL 242 CO 0.00 0.52 0.08 -0.83 0.00 0.00 0.00 175.10 174.87 3fbm s GLY 243 N 0.73 2.31 0.00 4.51 0.00 -0.08 -1.88 107.32 112.92 3fbm s GLY 243 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 42.98 3fbm s GLY 243 CO 0.01 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.88 3fbm n GLY 244 N -0.80 0.55 3.64 0.20 0.00 -1.23 0.26 105.19 107.80 3fbm n GLY 244 Ca -0.04 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.69 3fbm n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fbm s GLU 245 N -0.68 0.63 -0.14 1.61 2.12 -1.13 -1.43 118.70 119.68 3fbm s GLU 245 Ca 0.00 0.86 -0.03 0.00 0.36 0.00 0.00 54.97 56.16 3fbm s GLU 245 Cb 0.00 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 3fbm s GLU 245 CO 0.00 -0.09 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.06 3fbm s LEU 246 N 0.71 3.15 -0.21 2.70 1.43 -0.90 -3.48 118.68 122.08 3fbm s LEU 246 Ca -0.02 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 3fbm s LEU 246 Cb -0.05 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3fbm s LEU 246 CO -0.08 0.19 0.05 -0.69 0.23 0.00 0.00 176.35 176.06 3fbm s VAL 247 N 0.21 4.41 -0.10 -1.59 1.01 0.01 -1.25 120.40 123.09 3fbm s VAL 247 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3fbm s VAL 247 Cb -0.14 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3fbm s VAL 247 CO 0.03 0.40 -0.02 -0.36 0.00 0.00 0.00 175.10 175.16 3fbm s PHE 248 N 1.00 3.09 0.01 5.22 0.40 0.00 -1.67 117.98 126.04 3fbm s PHE 248 Ca 0.03 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 3fbm s PHE 248 Cb -0.14 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 3fbm s PHE 248 CO 0.03 0.31 -0.21 1.03 0.70 0.00 0.00 175.22 177.08 3fbm s ARG 249 N -0.52 1.56 0.14 0.44 1.81 0.58 -1.40 118.95 121.57 3fbm s ARG 249 Ca 0.09 -0.84 -0.15 0.00 -1.72 0.00 0.00 55.73 53.11 3fbm s ARG 249 Cb -0.12 -1.59 0.02 0.00 -0.45 0.00 0.00 34.95 32.82 3fbm s ARG 249 CO 0.02 0.42 0.39 -0.08 -0.68 0.00 0.00 175.30 175.37 3fbm s THR 250 N -0.63 0.07 -0.02 0.02 -1.32 -1.26 0.50 115.64 112.99 3fbm s THR 250 Ca 0.08 -0.79 0.05 0.00 -1.21 0.00 0.00 61.69 59.82 3fbm s THR 250 Cb -0.08 -1.36 -0.08 0.00 -1.51 0.00 0.00 72.50 69.47 3fbm s THR 250 CO 0.00 -0.31 0.09 -1.20 -2.21 0.00 0.00 174.62 171.00 3fbm n SER 251 N -0.23 3.78 -4.77 8.08 7.64 -1.26 -2.68 113.62 124.18 3fbm n SER 251 Ca -0.13 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.35 3fbm n SER 251 Cb 0.63 1.08 -0.06 0.00 -1.01 0.00 0.00 64.21 64.86 3fbm n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3fbm s VAL 252 N -2.31 4.40 0.37 0.44 1.01 -1.26 -4.96 120.40 118.09 3fbm s VAL 252 Ca -0.02 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 3fbm s VAL 252 Cb 0.03 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 3fbm s VAL 252 CO 0.22 0.48 0.73 -1.00 0.00 0.00 0.00 175.10 175.53 3fbm s HIS 253 N -0.90 3.45 -1.04 5.22 0.09 -1.26 -4.45 115.29 116.40 3fbm s HIS 253 Ca 0.37 1.03 -0.06 0.00 -0.00 0.00 0.00 55.06 56.41 3fbm s HIS 253 Cb -0.23 -2.42 0.01 0.00 -0.00 0.00 0.00 32.58 29.94 3fbm s HIS 253 CO 0.27 -0.02 0.90 0.41 -0.00 0.00 0.00 174.74 176.30 3fbm n GLY 254 N -1.00 -0.21 3.81 -2.22 0.00 -1.26 -4.92 105.19 99.39 3fbm n GLY 254 Ca 0.02 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3fbm n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fbm s LEU 255 N -5.84 4.32 -0.11 0.99 1.43 -1.26 -2.42 118.68 115.79 3fbm s LEU 255 Ca 0.40 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3fbm s LEU 255 Cb -0.18 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.91 3fbm s LEU 255 CO 0.57 0.29 -0.23 -0.69 0.23 0.00 0.00 176.35 176.52 3fbm s VAL 256 N -0.39 2.01 0.08 -1.59 1.01 0.14 -0.50 120.40 121.15 3fbm s VAL 256 Ca 0.13 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3fbm s VAL 256 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3fbm s VAL 256 CO 0.02 0.55 0.06 -0.76 0.00 0.00 0.00 175.10 174.97 3fbm s LEU 257 N 0.51 3.75 -0.07 3.92 1.43 0.71 -0.84 118.68 128.08 3fbm s LEU 257 Ca -0.15 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3fbm s LEU 257 Cb -0.17 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.65 3fbm s LEU 257 CO 0.05 0.18 -0.02 -0.83 0.23 0.00 0.00 176.35 175.96 3fbm s GLY 258 N -2.35 0.50 -0.03 -3.19 0.00 0.79 -1.88 107.32 101.16 3fbm s GLY 258 Ca 0.28 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.91 3fbm s GLY 258 CO 0.21 0.92 -0.20 0.00 0.00 0.00 0.00 173.10 174.03 3fbm s ALA 259 N 1.67 1.74 -0.02 3.20 0.00 0.14 0.11 121.76 128.59 3fbm s ALA 259 Ca 0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 3fbm s ALA 259 Cb -0.13 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3fbm s ALA 259 CO -0.04 0.39 0.04 0.99 0.00 0.00 0.00 175.76 177.13 3fbm s THR 260 N -0.31 -0.05 -0.19 0.00 2.01 -0.48 -0.22 115.64 116.40 3fbm s THR 260 Ca 0.03 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 3fbm s THR 260 Cb -0.10 -0.08 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 3fbm s THR 260 CO 0.01 0.07 0.15 -0.63 -0.69 0.00 0.00 174.62 173.52 3fbm s ILE 261 N 0.86 5.40 -0.08 1.82 -1.09 0.66 -1.09 121.20 127.68 3fbm s ILE 261 Ca -0.07 0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 3fbm s ILE 261 Cb -0.10 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 3fbm s ILE 261 CO -0.03 0.44 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.64 3fbm s TYR 262 N 0.31 2.65 -0.39 3.97 1.51 0.76 -1.50 117.35 124.67 3fbm s TYR 262 Ca 0.09 -0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 55.55 3fbm s TYR 262 Cb -0.11 -1.69 0.06 0.00 -0.11 0.00 0.00 41.96 40.10 3fbm s TYR 262 CO -0.01 -0.09 0.21 -0.51 -1.11 0.00 0.00 175.55 174.04 3fbm s LEU 263 N -0.17 4.85 0.12 -1.29 1.43 0.47 -1.17 118.68 122.93 3fbm s LEU 263 Ca -0.01 -1.33 -0.11 0.00 -1.03 0.00 0.00 54.13 51.64 3fbm s LEU 263 Cb -0.14 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 3fbm s LEU 263 CO 0.03 -0.45 0.47 -0.63 0.23 0.00 0.00 176.35 176.00 3fbm s ILE 264 N 1.43 4.99 0.54 -0.59 1.01 0.71 -0.78 121.20 128.51 3fbm s ILE 264 Ca 0.02 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 3fbm s ILE 264 Cb -0.21 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.70 3fbm s ILE 264 CO 0.03 0.23 0.73 0.61 0.00 0.00 0.00 174.94 176.54 3fbm n GLY 265 N 0.75 -0.34 0.24 6.18 0.00 -0.17 0.64 105.19 112.48 3fbm n GLY 265 Ca -0.06 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 3fbm n GLY 265 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fbm h PHE 266 N -1.00 0.69 -0.00 1.61 3.57 -1.86 -2.71 116.94 117.24 3fbm h PHE 266 Ca -0.24 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3fbm h PHE 266 Cb 0.76 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3fbm h PHE 266 CO 0.00 0.85 0.00 -0.40 -2.23 0.00 0.00 178.31 176.53 3fbm n ASP 267 N -4.07 0.04 0.00 0.41 5.75 -1.26 -4.87 116.55 112.54 3fbm n ASP 267 Ca -0.01 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 3fbm n ASP 267 Cb 0.47 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3fbm n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fbm n GLY 268 N 0.79 1.27 3.82 6.12 0.00 -1.02 -4.71 105.19 111.46 3fbm n GLY 268 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3fbm n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fbm s THR 269 N -3.49 4.51 -0.07 2.61 2.01 -1.26 -4.74 115.64 115.20 3fbm s THR 269 Ca 0.00 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 3fbm s THR 269 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3fbm s THR 269 CO 0.00 -0.06 1.35 -0.89 -0.69 0.00 0.00 174.62 174.33 3fbm s THR 270 N -1.85 3.98 -0.19 -0.82 2.01 -1.26 -1.00 115.64 116.51 3fbm s THR 270 Ca 0.52 1.28 -0.12 0.00 0.31 0.00 0.00 61.69 63.69 3fbm s THR 270 Cb -0.13 -3.83 -0.21 0.00 0.01 0.00 0.00 72.50 68.35 3fbm s THR 270 CO 0.18 -0.05 0.15 0.52 -0.69 0.00 0.00 174.62 174.73 3fbm n VAL 271 N 4.97 1.63 -3.77 3.82 0.31 0.04 -4.91 118.33 120.43 3fbm n VAL 271 Ca 0.13 -0.38 -0.15 0.00 -0.01 0.00 0.00 64.34 63.94 3fbm n VAL 271 Cb 0.44 -1.83 -0.16 0.00 -0.91 0.00 0.00 33.84 31.38 3fbm n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3fbm s ILE 272 N -2.48 -0.06 -0.17 2.52 1.01 -1.03 -4.82 121.20 116.18 3fbm s ILE 272 Ca -0.28 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.59 3fbm s ILE 272 Cb 0.08 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.48 3fbm s ILE 272 CO 0.65 0.09 -0.17 0.28 0.00 0.00 0.00 174.94 175.79 3fbm s THR 273 N 1.08 1.84 -0.08 2.92 -1.32 -1.26 -0.39 115.64 118.42 3fbm s THR 273 Ca -0.09 -0.81 0.02 0.00 -1.21 0.00 0.00 61.69 59.60 3fbm s THR 273 Cb -0.13 -1.69 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 3fbm s THR 273 CO -0.03 0.49 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.59 3fbm s ARG 274 N 1.38 2.04 -0.30 7.08 1.81 -0.56 -5.00 118.95 125.39 3fbm s ARG 274 Ca 0.05 -0.52 -0.27 0.00 -1.72 0.00 0.00 55.73 53.27 3fbm s ARG 274 Cb -0.13 -1.68 0.01 0.00 -0.45 0.00 0.00 34.95 32.70 3fbm s ARG 274 CO -0.12 0.02 0.98 0.00 -0.68 0.00 0.00 175.30 175.50 3fbm s ALA 275 N 0.74 3.54 0.00 2.13 0.00 -1.26 -0.25 121.76 126.67 3fbm s ALA 275 Ca -0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 3fbm s ALA 275 Cb -0.16 -3.54 -0.29 0.00 0.00 0.00 0.00 23.12 19.13 3fbm s ALA 275 CO 0.03 -1.32 1.02 0.28 0.00 0.00 0.00 175.76 175.77 3fbm h VAL 276 N 5.64 1.40 -1.79 0.00 2.07 -0.95 -3.46 116.25 119.17 3fbm h VAL 276 Ca -0.21 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 3fbm h VAL 276 Cb 1.07 2.87 -0.24 0.00 -1.52 0.00 0.00 31.29 33.46 3fbm h VAL 276 CO 0.98 0.70 -0.31 0.00 0.02 0.00 0.00 177.57 178.96 3fbm s ALA 277 N -2.83 -1.69 -0.09 1.67 0.00 -1.04 -4.97 121.76 112.81 3fbm s ALA 277 Ca -0.12 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 3fbm s ALA 277 Cb 0.03 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 3fbm s ALA 277 CO 0.87 -1.09 -0.06 0.00 0.00 0.00 0.00 175.76 175.48 3fbm s ALA 278 N 2.74 2.98 -0.51 0.00 0.00 -1.26 0.25 121.76 125.95 3fbm s ALA 278 Ca 0.07 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 3fbm s ALA 278 Cb -0.14 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.69 3fbm s ALA 278 CO -0.17 0.46 0.63 -1.71 0.00 0.00 0.00 175.76 174.97 3fbm n ASN 279 N 2.63 -7.05 -3.96 0.00 5.15 -1.12 -5.00 115.26 105.92 3fbm n ASN 279 Ca -0.18 0.14 -0.30 0.00 -0.60 0.00 0.00 54.58 53.65 3fbm n ASN 279 Cb 0.53 -4.11 -0.16 0.00 -0.53 0.00 0.00 39.78 35.51 3fbm n ASN 279 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3fbm s ASN 280 N -2.40 3.46 0.36 1.20 3.84 -0.79 -4.94 114.94 115.67 3fbm s ASN 280 Ca 0.23 -0.95 -0.24 0.00 0.21 0.00 0.00 52.86 52.11 3fbm s ASN 280 Cb -0.05 -1.16 -0.10 0.00 -0.55 0.00 0.00 41.25 39.39 3fbm s ASN 280 CO 0.81 -0.18 0.96 -0.83 -2.79 0.00 0.00 177.10 175.06 3fbm s GLY 281 N 1.44 2.68 -0.12 1.21 0.00 -1.26 -0.21 107.32 111.06 3fbm s GLY 281 Ca -0.02 0.51 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 3fbm s GLY 281 CO -0.07 0.90 0.05 1.08 0.00 0.00 0.00 173.10 175.06 3fbm s LEU 282 N -2.43 3.81 -0.11 0.66 1.43 0.34 -4.95 118.68 117.43 3fbm s LEU 282 Ca 0.54 0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3fbm s LEU 282 Cb -0.16 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3fbm s LEU 282 CO 0.21 0.33 0.11 -0.89 0.23 0.00 0.00 176.35 176.35 3fbm s THR 283 N -0.59 5.28 0.16 5.49 2.01 -1.26 -4.45 115.64 122.29 3fbm s THR 283 Ca 0.11 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 3fbm s THR 283 Cb -0.12 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 3fbm s THR 283 CO 0.02 0.62 1.13 -0.89 -0.69 0.00 0.00 174.62 174.81 3fbm s THR 284 N -1.00 3.83 -1.23 -0.82 2.01 -1.26 -3.71 115.64 113.46 3fbm s THR 284 Ca 0.15 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.68 3fbm s THR 284 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.41 3fbm s THR 284 CO 0.04 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3fbm n GLY 285 N 2.21 -0.09 3.13 4.40 0.00 -1.09 -5.01 105.19 108.74 3fbm n GLY 285 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 3fbm n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fbm s THR 286 N -2.69 0.15 -0.20 2.61 2.01 -1.24 -5.09 115.64 111.19 3fbm s THR 286 Ca 0.00 -1.21 -0.29 0.00 0.31 0.00 0.00 61.69 60.50 3fbm s THR 286 Cb 0.00 -1.07 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 3fbm s THR 286 CO 0.00 -0.67 1.15 -1.81 -0.69 0.00 0.00 174.62 172.60 3fbm s ASP 287 N -2.38 7.03 -0.41 3.53 1.01 -1.26 -4.61 116.67 119.58 3fbm s ASP 287 Ca -0.01 1.53 -0.14 0.00 0.71 0.00 0.00 52.55 54.64 3fbm s ASP 287 Cb 0.01 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.44 3fbm s ASP 287 CO -0.07 -0.71 0.28 0.20 0.21 0.00 0.00 175.17 175.09 3fbm s ASN 288 N 1.56 5.98 0.09 0.27 -0.87 -0.49 -4.94 114.94 116.55 3fbm s ASN 288 Ca 0.49 -1.01 -0.27 0.00 -1.57 0.00 0.00 52.86 50.50 3fbm s ASN 288 Cb -0.18 -2.11 -0.06 0.00 -0.02 0.00 0.00 41.25 38.87 3fbm s ASN 288 CO 0.10 -0.46 0.84 -0.76 -2.57 0.00 0.00 177.10 174.25 3fbm s LEU 289 N 1.62 4.49 -0.45 0.60 1.43 -1.26 -0.82 118.68 124.30 3fbm s LEU 289 Ca 0.04 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 3fbm s LEU 289 Cb -0.20 -3.37 0.14 0.00 0.03 0.00 0.00 46.19 42.79 3fbm s LEU 289 CO 0.08 0.02 0.26 -0.32 0.23 0.00 0.00 176.35 176.62 3fbm s MET 290 N -0.22 1.34 0.64 1.70 1.75 -0.38 -5.00 119.30 119.12 3fbm s MET 290 Ca 0.41 -2.09 -0.16 0.00 -1.25 0.00 0.00 55.69 52.60 3fbm s MET 290 Cb -0.22 -2.36 -0.01 0.00 2.84 0.00 0.00 34.83 35.08 3fbm s MET 290 CO 0.26 -1.18 1.14 -2.14 -0.65 0.00 0.00 175.02 172.46 3fbm s PRO 291 N 0.24 2.83 -0.25 4.11 0.02 -1.26 -2.12 135.00 138.56 3fbm s PRO 291 Ca 0.19 1.56 0.02 0.00 0.02 0.00 0.00 61.00 62.79 3fbm s PRO 291 Cb -0.22 -1.94 0.06 0.00 0.02 0.00 0.00 34.50 32.42 3fbm s PRO 291 CO -0.02 -1.26 -0.08 -0.06 -0.33 0.00 0.00 177.00 175.25 3fbm s PHE 292 N -2.05 2.94 -0.46 6.54 0.40 -0.51 -4.91 117.98 119.93 3fbm s PHE 292 Ca 0.71 -2.12 0.09 0.00 -0.60 0.00 0.00 56.93 55.01 3fbm s PHE 292 Cb -0.24 -1.81 0.37 0.00 0.51 0.00 0.00 43.02 41.84 3fbm s PHE 292 CO 0.38 -0.84 0.89 0.09 0.70 0.00 0.00 175.22 176.44 3fbm n ASN 293 N 4.52 2.85 -4.78 1.36 3.02 -1.25 -3.52 115.26 117.46 3fbm n ASN 293 Ca -0.13 -3.34 -0.37 0.00 -0.03 0.00 0.00 54.58 50.71 3fbm n ASN 293 Cb 0.43 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 3fbm n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fbm s LEU 294 N -3.07 4.37 -0.26 3.41 1.43 -0.79 -4.98 118.68 118.79 3fbm s LEU 294 Ca 0.43 0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 54.30 3fbm s LEU 294 Cb 0.34 -2.53 0.08 0.00 0.03 0.00 0.00 46.19 44.12 3fbm s LEU 294 CO -0.10 0.20 0.07 -0.69 0.23 0.00 0.00 176.35 176.05 3fbm s VAL 295 N -0.29 0.75 -0.31 -1.59 1.01 -1.26 -0.26 120.40 118.46 3fbm s VAL 295 Ca 0.22 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 3fbm s VAL 295 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3fbm s VAL 295 CO 0.10 -0.47 0.46 -0.63 0.00 0.00 0.00 175.10 174.56 3fbm s ILE 296 N 1.71 5.08 0.80 2.22 1.09 -0.08 -5.01 121.20 127.01 3fbm s ILE 296 Ca 0.05 0.51 -0.11 0.00 -1.10 0.00 0.00 60.65 59.99 3fbm s ILE 296 Cb -0.17 -3.85 0.07 0.00 -1.06 0.00 0.00 42.46 37.45 3fbm s ILE 296 CO -0.18 -0.04 1.09 -2.16 -0.10 0.00 0.00 174.94 173.55 3fbm s PRO 297 N 2.26 2.02 0.15 2.79 0.04 -1.26 -2.04 135.00 138.95 3fbm s PRO 297 Ca 0.18 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 3fbm s PRO 297 Cb -0.16 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3fbm s PRO 297 CO 0.11 -1.71 1.61 1.15 0.04 0.00 0.00 177.00 178.20 3fbm h THR 298 N -1.16 1.26 0.00 1.26 2.02 -1.93 -3.10 112.91 111.25 3fbm h THR 298 Ca -0.47 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 65.70 3fbm h THR 298 Cb 1.26 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3fbm h THR 298 CO 0.56 0.36 0.00 -0.55 0.37 0.00 0.00 175.52 176.26 3fbm h ASN 299 N 0.69 0.00 1.75 4.18 -1.07 -1.95 -2.38 115.58 116.81 3fbm h ASN 299 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.50 3fbm h ASN 299 Cb 0.47 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.71 3fbm h ASN 299 CO 0.02 0.00 -0.03 -0.33 0.07 0.00 0.00 177.43 177.16 3fbm h GLU 300 N 0.00 0.00 -5.98 4.14 5.08 -1.93 -3.42 114.58 112.48 3fbm h GLU 300 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3fbm h GLU 300 Cb 0.27 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.41 3fbm h GLU 300 CO 0.00 0.03 0.62 0.42 -1.00 0.00 0.00 179.01 179.08 3fbm s ILE 301 N -3.30 4.34 -0.47 3.13 1.01 -0.90 -4.86 121.20 120.16 3fbm s ILE 301 Ca 0.05 0.39 0.24 0.00 0.00 0.00 0.00 60.65 61.33 3fbm s ILE 301 Cb 0.06 -4.56 0.16 0.00 0.01 0.00 0.00 42.46 38.13 3fbm s ILE 301 CO 0.65 -1.13 1.39 0.71 0.00 0.00 0.00 174.94 176.55 3fbm h THR 302 N 6.04 0.00 -2.65 2.92 1.35 -1.86 -3.47 112.91 115.25 3fbm h THR 302 Ca -0.26 -0.80 -0.03 0.00 -0.55 0.00 0.00 66.41 64.77 3fbm h THR 302 Cb 1.07 1.54 -0.14 0.00 -1.73 0.00 0.00 68.15 68.89 3fbm h THR 302 CO 1.10 0.00 0.21 0.00 -0.25 0.00 0.00 175.52 176.58 3fbm s GLN 303 N -3.23 1.20 0.18 4.72 -2.07 -1.26 -4.87 119.66 114.33 3fbm s GLN 303 Ca 0.05 -0.22 -0.32 0.00 -1.82 0.00 0.00 55.36 53.05 3fbm s GLN 303 Cb 0.10 0.56 -0.16 0.00 -1.09 0.00 0.00 33.01 32.42 3fbm s GLN 303 CO 0.71 -0.48 1.16 -2.30 -1.32 0.00 0.00 175.29 173.06 3fbm n PRO 304 N 0.06 1.19 -3.16 9.60 -0.02 -1.26 -4.91 135.00 136.50 3fbm n PRO 304 Ca -0.18 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 3fbm n PRO 304 Cb 0.62 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 3fbm n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fbm s ILE 305 N -0.24 4.77 -0.05 4.25 1.01 -0.42 -3.12 121.20 127.41 3fbm s ILE 305 Ca 0.72 1.35 0.05 0.00 0.00 0.00 0.00 60.65 62.77 3fbm s ILE 305 Cb -0.84 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 37.59 3fbm s ILE 305 CO 0.53 0.46 0.03 0.41 0.00 0.00 0.00 174.94 176.37 3fbm n THR 306 N 2.33 0.32 -3.65 2.92 -1.04 0.21 -3.10 114.28 112.27 3fbm n THR 306 Ca -0.07 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 61.62 3fbm n THR 306 Cb 0.51 -0.73 -0.05 0.00 -1.82 0.00 0.00 70.33 68.24 3fbm n THR 306 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3fbm s SER 307 N -3.54 -0.23 -0.04 8.00 1.04 -1.03 -1.64 113.70 116.26 3fbm s SER 307 Ca -0.03 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.17 3fbm s SER 307 Cb 0.02 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3fbm s SER 307 CO 0.22 -0.81 -0.12 -0.51 0.98 0.00 0.00 173.24 173.00 3fbm s ILE 308 N -3.52 1.07 0.06 -1.02 2.07 0.61 -0.21 121.20 120.26 3fbm s ILE 308 Ca 0.01 -0.50 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 3fbm s ILE 308 Cb 0.01 -0.95 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 3fbm s ILE 308 CO -0.10 0.33 -0.06 -1.59 -1.91 0.00 0.00 174.94 171.61 3fbm s LYS 309 N 0.26 0.63 -0.13 3.50 -2.85 -0.32 -1.42 119.74 119.40 3fbm s LYS 309 Ca -0.06 -1.05 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 3fbm s LYS 309 Cb -0.11 -0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.57 3fbm s LYS 309 CO 0.02 -0.02 -0.18 -1.17 0.10 0.00 0.00 175.35 174.10 3fbm s LEU 310 N -2.38 1.89 -0.10 2.77 2.96 -1.06 -0.17 118.68 122.59 3fbm s LEU 310 Ca 0.01 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3fbm s LEU 310 Cb -0.01 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 3fbm s LEU 310 CO -0.04 0.03 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.37 3fbm s GLU 311 N 1.03 3.10 -0.13 1.98 2.02 -0.25 -1.44 118.70 125.00 3fbm s GLU 311 Ca -0.04 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.48 3fbm s GLU 311 Cb -0.15 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.34 3fbm s GLU 311 CO -0.04 0.55 -0.18 0.42 0.02 0.00 0.00 175.26 176.04 3fbm s ILE 312 N -0.49 1.76 -0.22 -1.63 1.01 0.02 -1.39 121.20 120.26 3fbm s ILE 312 Ca 0.08 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 3fbm s ILE 312 Cb -0.12 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3fbm s ILE 312 CO 0.02 0.49 0.06 -0.69 0.00 0.00 0.00 174.94 174.82 3fbm s VAL 313 N 1.06 4.46 -0.28 2.92 1.01 0.30 -1.96 120.40 127.91 3fbm s VAL 313 Ca -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 3fbm s VAL 313 Cb -0.14 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3fbm s VAL 313 CO -0.05 0.39 0.02 -0.89 0.00 0.00 0.00 175.10 174.58 3fbm s THR 314 N 1.06 3.51 0.11 3.92 2.01 -0.55 -0.15 115.64 125.56 3fbm s THR 314 Ca 0.04 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.26 3fbm s THR 314 Cb -0.14 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 3fbm s THR 314 CO 0.03 0.12 -0.17 -0.94 -0.69 0.00 0.00 174.62 172.97 3fbm s SER 315 N 1.42 2.22 0.02 3.53 1.04 -0.02 -1.72 113.70 120.19 3fbm s SER 315 Ca 0.01 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.75 3fbm s SER 315 Cb -0.17 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 3fbm s SER 315 CO -0.00 -0.05 -0.11 -0.75 0.98 0.00 0.00 173.24 173.31 3fbm s LYS 316 N -2.24 2.35 0.05 4.02 2.20 -1.26 0.28 119.74 125.13 3fbm s LYS 316 Ca 0.07 -0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 54.63 3fbm s LYS 316 Cb -0.08 -2.37 -0.14 0.00 -1.51 0.00 0.00 37.83 33.73 3fbm s LYS 316 CO 0.04 0.58 1.48 0.77 -0.36 0.00 0.00 175.35 177.85 3fbm h SER 317 N 4.52 0.17 0.00 1.43 0.02 -1.83 -3.41 113.55 114.46 3fbm h SER 317 Ca -0.48 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 3fbm h SER 317 Cb 1.16 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3fbm h SER 317 CO 0.51 0.43 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 3fbm n GLY 318 N -0.30 1.83 0.00 -3.77 0.00 -1.26 -5.10 105.19 96.58 3fbm n GLY 318 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3fbm n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbm n GLY 319 N 3.02 -1.11 0.00 -0.02 0.00 -1.26 -5.14 105.19 100.69 3fbm n GLY 319 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3fbm n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fbm n GLN 320 N 0.60 0.04 -0.13 1.61 1.13 -1.26 -5.09 117.38 114.28 3fbm n GLN 320 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 3fbm n GLN 320 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 3fbm n GLN 320 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fbm n ALA 321 N -3.00 1.09 -3.55 -1.58 0.00 -1.26 -4.87 120.51 107.34 3fbm n ALA 321 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.16 3fbm n ALA 321 Cb 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 3fbm n ALA 321 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fbm s GLY 322 N -5.32 1.23 -0.01 0.00 0.00 -1.26 -4.53 107.32 97.43 3fbm s GLY 322 Ca -0.36 -2.23 0.18 0.00 0.00 0.00 0.00 44.72 42.31 3fbm s GLY 322 CO 0.48 1.88 0.58 1.22 0.00 0.00 0.00 173.10 177.26 3fbm n ASP 323 N 3.69 0.82 -2.67 1.64 8.00 -1.26 -4.98 116.55 121.78 3fbm n ASP 323 Ca 0.13 -0.46 -0.05 0.00 0.71 0.00 0.00 54.79 55.12 3fbm n ASP 323 Cb 0.37 1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 42.85 3fbm n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fbm n GLN 324 N -1.78 -4.10 -3.52 -1.24 1.13 -1.26 -4.92 117.38 101.69 3fbm n GLN 324 Ca 0.00 3.12 -0.37 0.00 -1.94 0.00 0.00 57.00 57.81 3fbm n GLN 324 Cb 0.38 -4.36 -0.06 0.00 0.11 0.00 0.00 30.24 26.31 3fbm n GLN 324 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3fbm s MET 325 N -0.55 3.87 -0.23 -1.09 -1.94 0.27 -4.92 119.30 114.71 3fbm s MET 325 Ca -0.24 0.35 -0.21 0.00 -1.71 0.00 0.00 55.69 53.88 3fbm s MET 325 Cb 0.02 -3.15 0.06 0.00 2.01 0.00 0.00 34.83 33.76 3fbm s MET 325 CO 0.64 0.65 0.62 -1.54 -0.01 0.00 0.00 175.02 175.38 3fbm s SER 326 N -1.27 -0.64 0.14 3.03 1.04 -1.26 -1.92 113.70 112.81 3fbm s SER 326 Ca 0.26 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.82 3fbm s SER 326 Cb -0.16 1.26 0.01 0.00 0.10 0.00 0.00 66.02 67.23 3fbm s SER 326 CO 0.15 -0.21 0.32 -1.66 0.98 0.00 0.00 173.24 172.81 3fbm s TRP 327 N 0.32 0.11 -0.14 5.02 1.48 -1.19 -4.32 118.94 120.23 3fbm s TRP 327 Ca -0.00 -0.48 0.02 0.00 -1.06 0.00 0.00 56.10 54.57 3fbm s TRP 327 Cb -0.04 0.08 0.02 0.00 -1.16 0.00 0.00 33.47 32.37 3fbm s TRP 327 CO 0.01 -0.70 -0.18 0.45 -4.06 0.00 0.00 176.95 172.47 3fbm s SER 328 N -2.89 2.82 0.11 -2.66 0.15 0.18 -1.29 113.70 110.13 3fbm s SER 328 Ca 0.09 -0.53 0.06 0.00 0.70 0.00 0.00 55.95 56.26 3fbm s SER 328 Cb 0.03 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 3fbm s SER 328 CO -0.06 0.02 -0.01 0.00 1.20 0.00 0.00 173.24 174.39 3fbm s ALA 329 N 1.07 3.25 -0.26 5.45 0.00 -0.99 -0.31 121.76 129.98 3fbm s ALA 329 Ca -0.03 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 3fbm s ALA 329 Cb -0.14 -1.13 0.10 0.00 0.00 0.00 0.00 23.12 21.94 3fbm s ALA 329 CO -0.05 0.65 0.59 0.50 0.00 0.00 0.00 175.76 177.45 3fbm s ARG 330 N -2.45 0.56 0.00 0.00 3.00 -0.67 -0.65 118.95 118.73 3fbm s ARG 330 Ca 0.26 1.22 0.00 0.00 -1.00 0.00 0.00 55.73 56.21 3fbm s ARG 330 Cb -0.11 0.42 0.00 0.00 0.00 0.00 0.00 34.95 35.26 3fbm s ARG 330 CO 0.18 -0.19 0.00 0.41 0.00 0.00 0.00 175.30 175.70 3fbm n GLY 331 N 4.90 2.64 3.24 8.12 0.00 0.04 -0.81 105.19 123.32 3fbm n GLY 331 Ca -0.16 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 3fbm n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fbm s SER 332 N 0.00 2.25 0.24 1.61 0.01 -1.23 -2.78 113.70 113.80 3fbm s SER 332 Ca 0.00 -0.62 0.10 0.00 1.31 0.00 0.00 55.95 56.74 3fbm s SER 332 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 3fbm s SER 332 CO 0.00 0.05 -0.10 -0.76 0.41 0.00 0.00 173.24 172.83 3fbm s LEU 333 N -1.66 2.91 -0.24 2.44 1.43 0.38 -2.84 118.68 121.10 3fbm s LEU 333 Ca 0.04 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 3fbm s LEU 333 Cb -0.10 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.70 3fbm s LEU 333 CO 0.03 0.05 0.04 0.00 0.23 0.00 0.00 176.35 176.70 3fbm s ALA 334 N -2.11 1.41 -0.22 4.21 0.00 0.14 -1.18 121.76 124.00 3fbm s ALA 334 Ca 0.28 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 3fbm s ALA 334 Cb -0.07 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 3fbm s ALA 334 CO 0.16 -1.35 0.49 0.08 0.00 0.00 0.00 175.76 175.15 3fbm s VAL 335 N 1.67 5.11 -0.30 0.00 1.01 0.49 -0.90 120.40 127.49 3fbm s VAL 335 Ca 0.02 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.90 3fbm s VAL 335 Cb -0.18 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.47 3fbm s VAL 335 CO -0.13 0.16 -0.02 -0.89 0.00 0.00 0.00 175.10 174.22 3fbm s THR 336 N 1.81 2.05 -0.33 3.92 2.01 0.16 0.32 115.64 125.58 3fbm s THR 336 Ca 0.22 -1.88 -0.20 0.00 0.31 0.00 0.00 61.69 60.13 3fbm s THR 336 Cb -0.15 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.00 3fbm s THR 336 CO 0.09 -0.33 0.64 0.27 -0.69 0.00 0.00 174.62 174.60 3fbm s ILE 337 N 1.08 4.91 0.10 1.82 -0.00 -0.67 -1.51 121.20 126.93 3fbm s ILE 337 Ca 0.01 0.74 -0.34 0.00 -0.00 0.00 0.00 60.65 61.07 3fbm s ILE 337 Cb -0.19 -4.04 -0.13 0.00 -0.00 0.00 0.00 42.46 38.09 3fbm s ILE 337 CO -0.08 -0.23 1.66 1.41 -0.00 0.00 0.00 174.94 177.70 3fbm n HIS 338 N 5.98 2.31 -1.66 1.37 8.25 -1.13 -1.63 115.22 128.71 3fbm n HIS 338 Ca -0.01 0.18 -0.19 0.00 -0.26 0.00 0.00 57.72 57.45 3fbm n HIS 338 Cb 0.49 -2.58 -0.07 0.00 1.12 0.00 0.00 29.99 28.95 3fbm n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fbm n GLY 339 N 3.69 1.48 0.25 -1.41 0.00 -1.04 -4.76 105.19 103.40 3fbm n GLY 339 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 3fbm n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fbm h GLY 340 N 0.00 0.68 -0.23 -0.02 0.00 -1.11 -3.10 103.07 99.29 3fbm h GLY 340 Ca -0.39 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.37 3fbm h GLY 340 CO 0.55 0.52 0.00 0.70 0.00 0.00 0.00 176.54 178.31 3fbm n ASN 341 N -4.12 1.05 -4.67 0.19 3.02 -0.22 -4.21 115.26 106.31 3fbm n ASN 341 Ca -0.00 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.59 3fbm n ASN 341 Cb 0.42 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 3fbm n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3fbm s TYR 342 N -1.90 2.26 -0.29 3.10 5.04 -1.10 -4.86 117.35 119.60 3fbm s TYR 342 Ca 0.33 0.39 -0.39 0.00 -2.44 0.00 0.00 57.07 54.97 3fbm s TYR 342 Cb 0.17 -3.84 -0.14 0.00 0.35 0.00 0.00 41.96 38.50 3fbm s TYR 342 CO 0.27 -3.42 1.89 -2.30 -1.34 0.00 0.00 175.55 170.64 3fbm n PRO 343 N 6.59 1.20 0.00 4.97 -0.02 -1.26 -1.50 135.00 144.98 3fbm n PRO 343 Ca 0.16 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3fbm n PRO 343 Cb 0.43 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3fbm n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fbm n GLY 344 N 4.93 2.36 0.21 -1.23 0.00 -1.26 -4.89 105.19 105.31 3fbm n GLY 344 Ca 0.31 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.38 3fbm n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbm h ALA 345 N 0.00 1.30 0.00 4.61 0.00 -1.46 -2.18 119.26 121.54 3fbm h ALA 345 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fbm h ALA 345 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fbm h ALA 345 CO 0.00 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.91 3fbm n LEU 346 N -3.89 0.00 0.00 0.00 4.77 -1.26 -4.91 117.00 111.71 3fbm n LEU 346 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3fbm n LEU 346 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3fbm n LEU 346 CO 0.36 0.00 0.11 -1.14 -1.33 0.00 0.00 177.39 175.39 3fbm n ARG 347 N -0.58 0.00 -2.28 3.23 3.00 -1.26 -3.69 116.66 115.08 3fbm n ARG 347 Ca 0.00 0.12 -0.41 0.00 -0.00 0.00 0.00 57.85 57.56 3fbm n ARG 347 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 32.46 31.71 3fbm n ARG 347 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3fbm s PRO 348 N -0.44 4.45 -0.06 -0.14 0.04 -1.26 -2.41 135.00 135.17 3fbm s PRO 348 Ca 0.00 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 3fbm s PRO 348 Cb 0.00 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.38 3fbm s PRO 348 CO 0.00 -0.13 -0.02 0.08 0.04 0.00 0.00 177.00 176.97 3fbm s VAL 349 N -0.29 0.44 -0.19 -0.36 1.01 -0.82 -4.33 120.40 115.86 3fbm s VAL 349 Ca 0.53 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.48 3fbm s VAL 349 Cb -0.35 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3fbm s VAL 349 CO 0.40 0.25 0.01 -0.89 0.00 0.00 0.00 175.10 174.87 3fbm s THR 350 N 1.60 4.06 -0.13 3.92 2.01 -0.08 -0.52 115.64 126.50 3fbm s THR 350 Ca -0.00 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 3fbm s THR 350 Cb -0.13 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 3fbm s THR 350 CO -0.04 0.44 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.56 3fbm s LEU 351 N 0.87 3.44 -0.27 4.42 1.02 0.20 -0.03 118.68 128.33 3fbm s LEU 351 Ca 0.01 -0.00 0.03 0.00 0.02 0.00 0.00 54.13 54.19 3fbm s LEU 351 Cb -0.14 -1.81 0.07 0.00 0.02 0.00 0.00 46.19 44.32 3fbm s LEU 351 CO 0.02 0.25 -0.08 -0.69 0.02 0.00 0.00 176.35 175.87 3fbm s VAL 352 N -0.13 2.15 0.02 -1.59 1.01 -0.36 -1.66 120.40 119.84 3fbm s VAL 352 Ca 0.04 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.33 3fbm s VAL 352 Cb -0.13 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3fbm s VAL 352 CO 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 175.10 174.98 3fbm s ALA 353 N 1.09 3.16 0.04 5.51 0.00 0.49 -0.27 121.76 131.78 3fbm s ALA 353 Ca -0.06 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.92 3fbm s ALA 353 Cb -0.20 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 3fbm s ALA 353 CO -0.06 0.64 -0.09 1.52 0.00 0.00 0.00 175.76 177.78 3fbm s TYR 354 N -1.08 0.76 0.18 0.00 -0.85 -0.77 -0.83 117.35 114.76 3fbm s TYR 354 Ca 0.19 -0.44 -0.12 0.00 -0.52 0.00 0.00 57.07 56.18 3fbm s TYR 354 Cb -0.11 -0.45 0.01 0.00 0.38 0.00 0.00 41.96 41.78 3fbm s TYR 354 CO 0.10 -0.05 0.39 -1.83 -1.52 0.00 0.00 175.55 172.64 3fbm s GLU 355 N -1.40 1.27 0.00 -3.49 -1.05 -0.94 -0.96 118.70 112.13 3fbm s GLU 355 Ca -0.07 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 3fbm s GLU 355 Cb -0.09 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 3fbm s GLU 355 CO 0.01 -0.50 0.00 0.54 0.95 0.00 0.00 175.26 176.25 3fbm n ARG 356 N -0.28 -1.01 -2.65 -4.83 5.12 -1.03 -2.38 116.66 109.61 3fbm n ARG 356 Ca -0.08 0.25 -0.38 0.00 -1.93 0.00 0.00 57.85 55.71 3fbm n ARG 356 Cb 0.63 -4.10 -0.05 0.00 -1.16 0.00 0.00 32.46 27.77 3fbm n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3fbm s VAL 357 N -1.53 3.90 0.38 1.55 1.01 -0.83 -2.82 120.40 122.07 3fbm s VAL 357 Ca 0.00 1.72 -0.27 0.00 0.00 0.00 0.00 61.98 63.43 3fbm s VAL 357 Cb 0.00 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 3fbm s VAL 357 CO 0.00 0.26 1.35 0.00 0.00 0.00 0.00 175.10 176.71 3fbm n ALA 358 N 0.84 1.62 -2.25 5.51 0.00 -1.26 -4.32 120.51 120.65 3fbm n ALA 358 Ca 0.01 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 3fbm n ALA 358 Cb 0.48 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 3fbm n ALA 358 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3fbm s THR 359 N -1.13 3.68 0.00 0.00 2.01 -1.26 -2.69 115.64 116.24 3fbm s THR 359 Ca 0.56 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.70 3fbm s THR 359 Cb -0.52 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.26 3fbm s THR 359 CO 0.61 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 3fbm n GLY 360 N 3.52 0.49 3.86 4.40 0.00 -1.10 -4.80 105.19 111.56 3fbm n GLY 360 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3fbm n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fbm s SER 361 N -2.61 4.75 -0.17 1.61 1.04 -1.10 -4.71 113.70 112.51 3fbm s SER 361 Ca 0.00 1.07 -0.05 0.00 0.48 0.00 0.00 55.95 57.44 3fbm s SER 361 Cb 0.00 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 3fbm s SER 361 CO 0.00 -1.78 0.01 -0.69 0.98 0.00 0.00 173.24 171.76 3fbm s VAL 362 N -3.36 4.23 -0.37 5.02 1.01 -1.18 -2.07 120.40 123.68 3fbm s VAL 362 Ca 0.60 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 3fbm s VAL 362 Cb -0.12 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.41 3fbm s VAL 362 CO 0.52 0.47 0.19 -0.69 0.00 0.00 0.00 175.10 175.59 3fbm s VAL 363 N 0.50 4.40 -0.11 2.92 1.01 -0.26 -1.21 120.40 127.64 3fbm s VAL 363 Ca -0.01 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 3fbm s VAL 363 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3fbm s VAL 363 CO 0.02 -0.26 0.44 -0.89 0.00 0.00 0.00 175.10 174.41 3fbm s THR 364 N 1.51 5.19 -0.15 3.92 2.01 0.25 -1.49 115.64 126.88 3fbm s THR 364 Ca 0.01 0.87 -0.01 0.00 0.31 0.00 0.00 61.69 62.87 3fbm s THR 364 Cb -0.20 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 3fbm s THR 364 CO 0.06 0.37 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 3fbm s VAL 365 N 0.40 3.15 -0.05 3.82 1.01 0.07 -1.62 120.40 127.18 3fbm s VAL 365 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3fbm s VAL 365 Cb -0.15 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.92 3fbm s VAL 365 CO 0.09 0.50 0.11 0.00 0.00 0.00 0.00 175.10 175.81 3fbm s ALA 366 N 0.62 -0.14 0.32 5.51 0.00 -0.56 -1.17 121.76 126.35 3fbm s ALA 366 Ca -0.06 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 3fbm s ALA 366 Cb -0.15 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3fbm s ALA 366 CO 0.03 -0.21 0.63 0.20 0.00 0.00 0.00 175.76 176.41 3fbm s GLY 367 N 1.34 0.52 -0.01 0.00 0.00 -0.55 -0.01 107.32 108.62 3fbm s GLY 367 Ca -0.07 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.85 3fbm s GLY 367 CO -0.05 -0.47 -0.09 0.14 0.00 0.00 0.00 173.10 172.63 3fbm s VAL 368 N -3.29 0.68 -0.09 1.40 1.01 -0.65 -1.39 120.40 118.07 3fbm s VAL 368 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3fbm s VAL 368 Cb -0.03 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.79 3fbm s VAL 368 CO 0.11 0.19 -0.11 -0.44 0.00 0.00 0.00 175.10 174.85 3fbm s SER 369 N -0.17 2.07 -0.15 3.32 0.01 0.07 -2.42 113.70 116.43 3fbm s SER 369 Ca 0.03 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 3fbm s SER 369 Cb -0.04 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 3fbm s SER 369 CO -0.00 -0.02 0.05 0.20 0.41 0.00 0.00 173.24 173.87 3fbm s ASN 370 N 1.10 5.54 0.21 2.44 0.01 -0.38 -0.68 114.94 123.18 3fbm s ASN 370 Ca -0.06 0.12 0.03 0.00 -0.71 0.00 0.00 52.86 52.25 3fbm s ASN 370 Cb -0.14 -1.84 -0.05 0.00 0.41 0.00 0.00 41.25 39.62 3fbm s ASN 370 CO -0.02 0.25 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.45 3fbm s PHE 371 N -0.10 1.47 -0.24 2.20 0.40 -0.36 -0.95 117.98 120.39 3fbm s PHE 371 Ca 0.06 -0.92 -0.05 0.00 -0.60 0.00 0.00 56.93 55.42 3fbm s PHE 371 Cb -0.12 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 3fbm s PHE 371 CO 0.01 -0.05 0.00 -1.21 0.70 0.00 0.00 175.22 174.67 3fbm s GLU 372 N -3.86 3.33 0.22 0.44 2.02 0.85 -2.57 118.70 119.13 3fbm s GLU 372 Ca 0.26 -0.67 0.09 0.00 0.02 0.00 0.00 54.97 54.67 3fbm s GLU 372 Cb 0.05 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 3fbm s GLU 372 CO 0.07 -0.26 -0.17 -0.51 0.02 0.00 0.00 175.26 174.41 3fbm s LEU 373 N 1.50 2.55 -0.21 1.80 1.43 -0.02 -1.13 118.68 124.59 3fbm s LEU 373 Ca 0.05 -1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3fbm s LEU 373 Cb -0.15 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.30 3fbm s LEU 373 CO -0.01 -0.09 -0.05 -0.63 0.23 0.00 0.00 176.35 175.80 3fbm s ILE 374 N -2.71 1.31 0.80 -0.59 -1.09 -0.69 -1.63 121.20 116.60 3fbm s ILE 374 Ca 0.24 -0.98 -0.13 0.00 -2.23 0.00 0.00 60.65 57.55 3fbm s ILE 374 Cb -0.03 -1.57 0.08 0.00 -1.58 0.00 0.00 42.46 39.36 3fbm s ILE 374 CO 0.09 -0.04 1.20 -2.16 -1.23 0.00 0.00 174.94 172.80 3fbm s PRO 375 N 1.51 1.72 0.76 2.79 0.04 -1.26 -0.69 135.00 139.87 3fbm s PRO 375 Ca -0.03 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 3fbm s PRO 375 Cb -0.18 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.62 3fbm s PRO 375 CO -0.07 -2.15 1.10 0.54 0.04 0.00 0.00 177.00 176.46 3fbm s ASN 376 N -2.23 4.87 0.33 6.66 2.20 -0.74 -4.40 114.94 121.63 3fbm s ASN 376 Ca 0.72 1.23 0.08 0.00 -0.94 0.00 0.00 52.86 53.96 3fbm s ASN 376 Cb -0.28 -1.99 0.95 0.00 -2.00 0.00 0.00 41.25 37.93 3fbm s ASN 376 CO 0.50 -1.72 1.57 -0.65 -2.94 0.00 0.00 177.10 173.87 3fbm h PRO 377 N -0.92 0.01 -0.17 3.55 0.11 -1.95 0.15 132.00 132.79 3fbm h PRO 377 Ca -0.46 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 3fbm h PRO 377 Cb 1.26 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fbm h PRO 377 CO 0.61 0.01 -0.17 1.49 -0.21 0.00 0.00 178.00 179.73 3fbm h GLU 378 N 0.01 0.41 0.00 1.05 4.57 -1.95 -3.25 114.58 115.42 3fbm h GLU 378 Ca 0.68 -0.22 -0.13 0.00 -1.18 0.00 0.00 59.36 58.52 3fbm h GLU 378 Cb 1.57 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.15 3fbm h GLU 378 CO -0.87 0.78 -0.60 1.25 -1.18 0.00 0.00 179.01 178.38 3fbm h LEU 379 N 0.05 0.00 -0.54 1.64 5.85 -1.60 -3.05 115.31 117.66 3fbm h LEU 379 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3fbm h LEU 379 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3fbm h LEU 379 CO 0.04 0.60 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 3fbm n ALA 380 N -2.33 1.24 0.31 1.25 0.00 0.45 -0.84 120.51 120.58 3fbm n ALA 380 Ca -0.00 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.64 3fbm n ALA 380 Cb 0.67 -1.20 0.33 0.00 0.00 0.00 0.00 19.45 19.25 3fbm n ALA 380 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3fbm h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.62 -3.33 116.57 113.19 3fbm h LYS 381 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fbm h LYS 381 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3fbm h LYS 381 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 3fbm n ASN 382 N -2.92 0.31 -4.54 0.86 3.02 -0.57 -5.01 115.26 106.41 3fbm n ASN 382 Ca 0.03 -0.72 -0.38 0.00 -0.03 0.00 0.00 54.58 53.48 3fbm n ASN 382 Cb 0.45 0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.68 3fbm n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3fbm s LEU 383 N -0.35 3.91 0.01 3.41 1.98 -0.02 -5.07 118.68 122.56 3fbm s LEU 383 Ca 0.00 -0.12 -0.21 0.00 -2.89 0.00 0.00 54.13 50.91 3fbm s LEU 383 Cb 0.00 -2.06 -0.06 0.00 0.66 0.00 0.00 46.19 44.73 3fbm s LEU 383 CO 0.00 -0.07 0.61 -0.69 -1.89 0.00 0.00 176.35 174.31 3fbm s VAL 384 N 1.71 4.86 0.07 1.68 1.01 -1.26 -4.72 120.40 123.75 3fbm s VAL 384 Ca 0.07 1.29 0.07 0.00 0.00 0.00 0.00 61.98 63.41 3fbm s VAL 384 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3fbm s VAL 384 CO 0.09 0.43 -0.17 0.42 0.00 0.00 0.00 175.10 175.87 3fbm s THR 385 N -0.32 2.90 0.16 3.92 -4.23 -1.26 -4.72 115.64 112.09 3fbm s THR 385 Ca 0.32 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 3fbm s THR 385 Cb -0.19 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 3fbm s THR 385 CO 0.18 0.25 0.24 -1.61 -0.54 0.00 0.00 174.62 173.14 3fbm s GLU 386 N -1.73 1.12 0.49 3.99 2.02 -0.28 -4.76 118.70 119.55 3fbm s GLU 386 Ca 0.16 -1.24 -0.18 0.00 0.02 0.00 0.00 54.97 53.74 3fbm s GLU 386 Cb -0.11 0.35 -0.09 0.00 0.10 0.00 0.00 34.13 34.39 3fbm s GLU 386 CO 0.08 -0.40 0.98 0.71 0.02 0.00 0.00 175.26 176.65 3fbm s TYR 387 N -3.99 3.33 0.54 1.61 1.51 -1.26 -1.04 117.35 118.05 3fbm s TYR 387 Ca 0.19 1.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.59 3fbm s TYR 387 Cb 0.04 -2.85 -0.08 0.00 -0.11 0.00 0.00 41.96 38.96 3fbm s TYR 387 CO 0.01 -0.37 0.70 0.41 -1.11 0.00 0.00 175.55 175.18 3fbm n GLY 388 N -1.10 -1.04 3.74 0.71 0.00 -1.26 -4.89 105.19 101.35 3fbm n GLY 388 Ca 0.07 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3fbm n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fbm s ARG 389 N -2.19 4.32 -0.17 1.61 1.81 -1.26 -4.96 118.95 118.11 3fbm s ARG 389 Ca 0.69 2.17 -0.19 0.00 -1.72 0.00 0.00 55.73 56.67 3fbm s ARG 389 Cb -0.47 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 30.83 3fbm s ARG 389 CO 0.53 -0.37 0.56 0.12 -0.68 0.00 0.00 175.30 175.46 3fbm s PHE 390 N 0.30 3.41 -0.30 -0.53 5.36 -1.26 -4.99 117.98 119.98 3fbm s PHE 390 Ca 0.60 0.87 0.04 0.00 -0.96 0.00 0.00 56.93 57.48 3fbm s PHE 390 Cb -0.39 -2.69 0.18 0.00 -0.34 0.00 0.00 43.02 39.78 3fbm s PHE 390 CO 0.38 -0.06 0.51 0.16 -1.46 0.00 0.00 175.22 174.75 3fbm s ASP 391 N 1.04 -0.64 0.61 6.13 -4.77 -1.26 -5.15 116.67 112.62 3fbm s ASP 391 Ca 0.27 -0.19 -0.19 0.00 -3.30 0.00 0.00 52.55 49.14 3fbm s ASP 391 Cb -0.16 1.57 -0.03 0.00 -1.09 0.00 0.00 42.92 43.22 3fbm s ASP 391 CO 0.11 -0.31 1.21 -0.81 0.70 0.00 0.00 175.17 176.06 3fbm n PRO 392 N 5.29 1.16 -0.30 2.11 -0.04 -1.26 -2.93 135.00 139.03 3fbm n PRO 392 Ca 0.04 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3fbm n PRO 392 Cb 0.52 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 3fbm n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fbm n GLY 393 N 1.00 1.51 0.08 0.55 0.00 -1.26 -4.90 105.19 102.18 3fbm n GLY 393 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3fbm n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbm h ALA 394 N 0.00 0.07 -0.54 4.61 0.00 -1.92 -0.68 119.26 120.80 3fbm h ALA 394 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3fbm h ALA 394 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3fbm h ALA 394 CO 0.00 -0.15 -0.04 1.98 0.00 0.00 0.00 179.25 181.04 3fbm h MET 395 N -0.31 0.97 -0.77 0.00 -1.53 -1.84 -1.38 114.93 110.07 3fbm h MET 395 Ca 0.01 -0.33 -0.03 0.00 -3.44 0.00 0.00 59.70 55.91 3fbm h MET 395 Cb 0.52 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.46 3fbm h MET 395 CO 0.01 1.00 0.37 -0.91 0.14 0.00 0.00 176.91 177.52 3fbm h ASN 396 N 0.85 1.01 -0.55 1.39 2.35 -1.93 0.87 115.58 119.56 3fbm h ASN 396 Ca 0.15 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3fbm h ASN 396 Cb 0.59 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3fbm h ASN 396 CO 0.04 0.86 -0.04 0.22 -1.65 0.00 0.00 177.43 176.86 3fbm h TYR 397 N 1.09 1.11 -0.32 1.19 3.20 -0.96 -0.46 116.97 121.82 3fbm h TYR 397 Ca 0.27 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3fbm h TYR 397 Cb 0.12 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3fbm h TYR 397 CO 0.01 1.00 0.16 1.15 -1.64 0.00 0.00 178.16 178.84 3fbm h THR 398 N 0.92 1.15 -0.73 1.81 2.02 -0.58 0.12 112.91 117.63 3fbm h THR 398 Ca 0.16 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3fbm h THR 398 Cb 0.59 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3fbm h THR 398 CO 0.04 0.15 0.33 0.11 0.37 0.00 0.00 175.52 176.52 3fbm h LYS 399 N 0.39 1.04 0.11 6.66 1.57 -0.60 0.20 116.57 125.93 3fbm h LYS 399 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3fbm h LYS 399 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3fbm h LYS 399 CO -0.02 0.82 -0.05 1.25 -0.57 0.00 0.00 179.45 180.88 3fbm h LEU 400 N 1.03 -0.12 -0.26 2.94 5.85 -0.59 0.12 115.31 124.29 3fbm h LEU 400 Ca 0.25 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3fbm h LEU 400 Cb 0.13 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3fbm h LEU 400 CO -0.03 -0.01 0.09 0.40 -0.34 0.00 0.00 178.44 178.55 3fbm h ILE 401 N -0.23 0.93 -0.02 4.05 1.08 -0.63 -1.53 117.51 121.16 3fbm h ILE 401 Ca -0.01 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.32 3fbm h ILE 401 Cb 0.19 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3fbm h ILE 401 CO 0.02 0.04 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.17 3fbm h LEU 402 N 0.20 0.03 -0.63 1.44 3.38 -0.87 -1.75 115.31 117.10 3fbm h LEU 402 Ca 0.11 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3fbm h LEU 402 Cb 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3fbm h LEU 402 CO -0.12 0.31 -0.15 -1.28 0.09 0.00 0.00 178.44 177.29 3fbm h SER 403 N 0.03 0.93 -0.83 -0.43 0.87 0.05 -2.66 113.55 111.51 3fbm h SER 403 Ca 0.00 -0.31 -0.38 0.00 -1.23 0.00 0.00 61.79 59.86 3fbm h SER 403 Cb 0.51 -0.25 -0.23 0.00 -0.44 0.00 0.00 62.40 61.99 3fbm h SER 403 CO 0.04 1.07 0.45 -0.62 -0.53 0.00 0.00 176.83 177.23 3fbm n GLU 404 N -4.13 2.61 -0.09 2.24 -0.58 -0.65 -4.69 120.64 115.35 3fbm n GLU 404 Ca 0.01 -3.05 -0.06 0.00 -0.42 0.00 0.00 57.16 53.63 3fbm n GLU 404 Cb 0.41 -2.14 -0.00 0.00 -0.57 0.00 0.00 31.44 29.14 3fbm n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3fbm h ARG 405 N 1.47 -0.04 -0.27 3.49 2.43 -0.95 -1.74 114.38 118.76 3fbm h ARG 405 Ca 0.47 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.57 3fbm h ARG 405 Cb 2.55 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 32.10 3fbm h ARG 405 CO 0.90 -0.03 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.72 3fbm h ASP 406 N -0.04 0.46 0.49 -3.80 3.32 -1.85 -1.80 116.42 113.21 3fbm h ASP 406 Ca 0.16 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3fbm h ASP 406 Cb 0.29 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3fbm h ASP 406 CO -0.36 0.66 -0.10 -2.11 -1.72 0.00 0.00 179.24 175.61 3fbm n ARG 407 N -4.17 0.50 -0.01 3.56 1.85 -1.02 -3.17 116.66 114.19 3fbm n ARG 407 Ca 0.00 -0.14 0.09 0.00 -1.00 0.00 0.00 57.85 56.81 3fbm n ARG 407 Cb 0.35 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.13 3fbm n ARG 407 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3fbm n LEU 408 N -1.13 0.21 -0.17 2.89 4.77 -0.69 -5.00 117.00 117.89 3fbm n LEU 408 Ca 0.13 -0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 3fbm n LEU 408 Cb 0.28 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3fbm n LEU 408 CO 0.25 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 176.95 3fbm n GLY 409 N 1.42 0.37 3.55 -0.72 0.00 -0.71 -4.98 105.19 104.12 3fbm n GLY 409 Ca -0.02 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 3fbm n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fbm s ILE 410 N -2.08 3.68 0.48 -0.61 1.01 -1.02 -4.99 121.20 117.68 3fbm s ILE 410 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 60.65 61.08 3fbm s ILE 410 Cb 0.00 -4.77 0.02 0.00 0.01 0.00 0.00 42.46 37.71 3fbm s ILE 410 CO 0.00 -1.70 0.69 -0.54 0.00 0.00 0.00 174.94 173.38 3fbm s LYS 411 N 5.88 2.76 -0.05 2.79 1.02 -1.26 -4.85 119.74 126.03 3fbm s LYS 411 Ca 0.40 -0.82 0.20 0.00 0.02 0.00 0.00 55.97 55.77 3fbm s LYS 411 Cb -0.09 -2.58 -0.31 0.00 -0.52 0.00 0.00 37.83 34.33 3fbm s LYS 411 CO 0.16 -0.46 0.41 0.25 -0.92 0.00 0.00 175.35 174.79 3fbm n THR 412 N -2.13 0.15 -3.80 2.17 -2.24 -0.97 -4.61 114.28 102.86 3fbm n THR 412 Ca 0.06 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 3fbm n THR 412 Cb 0.59 -0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.61 3fbm n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3fbm s VAL 413 N -3.32 0.49 0.19 2.28 -7.23 -1.26 0.07 120.40 111.63 3fbm s VAL 413 Ca -0.08 0.05 0.07 0.00 -1.81 0.00 0.00 61.98 60.21 3fbm s VAL 413 Cb 0.12 -0.63 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 3fbm s VAL 413 CO 0.85 0.28 -0.14 0.26 -0.31 0.00 0.00 175.10 176.04 3fbm s TRP 414 N 1.92 1.64 -0.25 2.82 0.52 0.28 -4.74 118.94 121.13 3fbm s TRP 414 Ca 0.05 -0.58 -0.24 0.00 0.02 0.00 0.00 56.10 55.35 3fbm s TRP 414 Cb -0.12 -0.78 -0.01 0.00 -1.15 0.00 0.00 33.47 31.41 3fbm s TRP 414 CO -0.06 0.31 0.79 -2.14 0.02 0.00 0.00 176.95 175.87 3fbm s PRO 415 N -3.50 4.17 0.31 4.98 0.02 -1.26 0.86 135.00 140.57 3fbm s PRO 415 Ca 0.20 0.87 0.10 0.00 0.02 0.00 0.00 61.00 62.19 3fbm s PRO 415 Cb -0.01 -3.65 0.93 0.00 0.02 0.00 0.00 34.50 31.80 3fbm s PRO 415 CO 0.06 -0.50 1.42 2.41 -0.33 0.00 0.00 177.00 180.06 3fbm n THR 416 N 5.25 -0.38 -0.06 0.99 -1.04 -0.58 0.49 114.28 118.95 3fbm n THR 416 Ca 0.04 1.92 -0.07 0.00 -2.04 0.00 0.00 64.05 63.90 3fbm n THR 416 Cb 0.48 -2.95 -0.01 0.00 -1.82 0.00 0.00 70.33 66.03 3fbm n THR 416 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3fbm h ARG 417 N 0.00 0.01 -0.06 -2.82 9.65 -1.83 -0.80 114.38 118.52 3fbm h ARG 417 Ca 0.65 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.47 3fbm h ARG 417 Cb 1.54 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.11 3fbm h ARG 417 CO -0.78 0.01 -0.22 0.93 2.80 0.00 0.00 179.97 182.71 3fbm h GLU 418 N 0.01 0.09 -0.12 0.20 5.08 -0.34 -2.28 114.58 117.21 3fbm h GLU 418 Ca 0.12 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 3fbm h GLU 418 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3fbm h GLU 418 CO -0.26 0.31 -0.61 -0.92 -1.00 0.00 0.00 179.01 176.53 3fbm h TYR 419 N 0.09 0.55 -0.33 4.33 3.20 -0.69 -1.89 116.97 122.22 3fbm h TYR 419 Ca 0.01 -0.21 -0.14 0.00 3.14 0.00 0.00 58.73 61.54 3fbm h TYR 419 Cb 0.44 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3fbm h TYR 419 CO 0.00 0.93 -0.35 1.15 -1.64 0.00 0.00 178.16 178.25 3fbm h THR 420 N 0.32 1.28 -0.02 1.81 2.02 -0.81 -1.30 112.91 116.22 3fbm h THR 420 Ca -0.01 -1.51 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 3fbm h THR 420 Cb 1.15 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 3fbm h THR 420 CO 0.11 0.49 -0.38 0.44 0.37 0.00 0.00 175.52 176.55 3fbm h ASP 421 N 0.62 0.04 0.68 4.18 3.32 -1.30 -2.28 116.42 121.68 3fbm h ASP 421 Ca 0.06 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 3fbm h ASP 421 Cb 0.89 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3fbm h ASP 421 CO 0.08 0.41 -0.63 0.15 -1.72 0.00 0.00 179.24 177.53 3fbm h PHE 422 N 0.03 0.00 0.00 4.55 3.57 -0.85 -1.42 116.94 122.83 3fbm h PHE 422 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3fbm h PHE 422 Cb 0.68 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 3fbm h PHE 422 CO 0.00 0.63 -0.10 0.00 -2.23 0.00 0.00 178.31 176.61 3fbm h ARG 423 N 0.00 0.00 0.00 1.11 3.08 -0.65 -2.01 114.38 115.90 3fbm h ARG 423 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.67 3fbm h ARG 423 Cb 1.14 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.12 3fbm h ARG 423 CO 0.08 0.10 -2.38 -0.85 -1.07 0.00 0.00 179.97 175.85 3fbm n GLU 424 N -3.22 0.69 -0.23 0.04 0.28 -1.13 -4.23 120.64 112.83 3fbm n GLU 424 Ca 0.01 0.01 -0.07 0.00 -0.16 0.00 0.00 57.16 56.95 3fbm n GLU 424 Cb 0.38 -1.53 0.04 0.00 1.43 0.00 0.00 31.44 31.76 3fbm n GLU 424 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 3fbm h TYR 425 N 0.00 1.01 -2.43 -1.84 3.20 -1.25 -3.40 116.97 112.26 3fbm h TYR 425 Ca -0.54 -0.09 -0.45 0.00 3.14 0.00 0.00 58.73 60.79 3fbm h TYR 425 Cb 2.22 -0.30 0.02 0.00 1.54 0.00 0.00 36.73 40.21 3fbm h TYR 425 CO 0.00 0.81 -0.18 0.12 -1.64 0.00 0.00 178.16 177.27 3fbm s PHE 426 N -5.49 3.18 -1.14 -3.82 2.19 -0.76 -4.43 117.98 107.70 3fbm s PHE 426 Ca -0.13 0.08 -0.03 0.00 0.33 0.00 0.00 56.93 57.18 3fbm s PHE 426 Cb 0.14 -2.21 -0.03 0.00 -1.31 0.00 0.00 43.02 39.61 3fbm s PHE 426 CO 0.81 -0.24 0.95 -0.12 1.83 0.00 0.00 175.22 178.44 3fbm n MET 427 N -1.93 -4.64 0.08 10.12 1.56 -1.26 -4.70 117.12 116.34 3fbm n MET 427 Ca 0.01 0.84 0.08 0.00 -0.27 0.00 0.00 57.70 58.36 3fbm n MET 427 Cb 0.58 -5.78 -0.03 0.00 2.15 0.00 0.00 33.22 30.14 3fbm n MET 427 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 3fbm n GLU 428 N -3.78 0.61 -3.62 2.12 -0.58 -1.26 -4.76 120.64 109.37 3fbm n GLU 428 Ca -0.20 0.12 -0.40 0.00 -0.42 0.00 0.00 57.16 56.26 3fbm n GLU 428 Cb 0.65 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 3fbm n GLU 428 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3fbm s VAL 429 N -3.26 4.20 -0.37 2.62 1.01 -1.26 -4.89 120.40 118.44 3fbm s VAL 429 Ca -0.02 -1.31 0.13 0.00 0.00 0.00 0.00 61.98 60.78 3fbm s VAL 429 Cb 0.10 -3.53 0.38 0.00 0.00 0.00 0.00 36.38 33.33 3fbm s VAL 429 CO 0.80 -0.44 0.80 0.00 0.00 0.00 0.00 175.10 176.27 3fbm n ALA 430 N 4.91 2.50 -0.59 5.51 0.00 -1.26 -4.60 120.51 126.98 3fbm n ALA 430 Ca -0.10 -3.41 -0.08 0.00 0.00 0.00 0.00 53.44 49.84 3fbm n ALA 430 Cb 0.43 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 3fbm n ALA 430 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fbm n ASN 431 N 0.16 3.20 0.00 0.00 2.85 -1.26 -4.92 115.26 115.30 3fbm n ASN 431 Ca 0.22 -2.09 0.00 0.00 -0.11 0.00 0.00 54.58 52.60 3fbm n ASN 431 Cb 0.69 -0.85 0.00 0.00 1.24 0.00 0.00 39.78 40.86 3fbm n ASN 431 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3fbm n LEU 432 N 2.83 0.00 -3.48 1.20 4.77 -1.26 -4.06 117.00 117.00 3fbm n LEU 432 Ca 0.27 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 3fbm n LEU 432 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 3fbm n LEU 432 CO 0.22 0.00 0.32 0.54 -1.33 0.00 0.00 177.39 177.14 3fbm s ASN 433 N -2.80 -1.06 0.46 -1.43 6.03 -1.26 -5.15 114.94 109.72 3fbm s ASN 433 Ca 0.00 1.24 -0.24 0.00 -1.03 0.00 0.00 52.86 52.83 3fbm s ASN 433 Cb 0.00 2.12 -0.07 0.00 -3.03 0.00 0.00 41.25 40.27 3fbm s ASN 433 CO 0.00 -0.20 1.26 -0.44 -2.03 0.00 0.00 177.10 175.69 3fbm s SER 434 N 2.81 6.04 0.00 3.54 0.01 -1.26 -4.51 113.70 120.33 3fbm s SER 434 Ca 0.00 2.54 0.00 0.00 1.31 0.00 0.00 55.95 59.80 3fbm s SER 434 Cb -0.11 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 3fbm s SER 434 CO -0.19 -1.03 0.00 -2.65 0.41 0.00 0.00 173.24 169.79 3fbm n PRO 435 N -0.35 0.00 -0.05 12.44 -0.02 -1.26 -4.64 135.00 141.12 3fbm n PRO 435 Ca 0.06 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 3fbm n PRO 435 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.86 3fbm n PRO 435 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3fbm n LEU 436 N 0.00 0.44 0.12 2.45 4.77 -1.26 -3.72 117.00 119.79 3fbm n LEU 436 Ca 0.00 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 3fbm n LEU 436 Cb 0.00 0.14 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 3fbm n LEU 436 CO 0.00 0.31 0.53 0.11 -1.33 0.00 0.00 177.39 177.01 3fbm h LYS 437 N 0.00 0.00 -0.18 3.23 1.57 -1.91 -3.22 116.57 116.06 3fbm h LYS 437 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3fbm h LYS 437 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3fbm h LYS 437 CO 0.01 0.00 0.00 -0.89 -0.57 0.00 0.00 179.45 178.00 3fbm n ILE 438 N -2.51 0.56 -0.21 1.86 5.41 -1.26 -4.65 119.36 118.56 3fbm n ILE 438 Ca 0.03 -0.78 -0.09 0.00 1.00 0.00 0.00 62.75 62.91 3fbm n ILE 438 Cb 0.48 0.81 0.02 0.00 -0.71 0.00 0.00 39.64 40.25 3fbm n ILE 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fbm h ALA 439 N 1.88 0.79 0.00 -1.39 0.00 -1.64 -3.50 119.26 115.40 3fbm h ALA 439 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3fbm h ALA 439 Cb 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fbm h ALA 439 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26