#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bev s LEU 2 N 0.00 4.15 0.21 0.99 2.96 -1.26 -4.97 118.68 120.75 1bev s LEU 2 Ca 0.00 1.82 -0.32 0.00 -0.22 0.00 0.00 54.13 55.41 1bev s LEU 2 Cb 0.00 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 1bev s LEU 2 CO 0.00 -0.94 1.68 -2.84 -1.32 0.00 0.00 176.35 172.93 1bev s PRO 3 N 3.96 4.14 0.17 0.98 0.02 -1.26 -5.00 135.00 138.02 1bev s PRO 3 Ca 0.64 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.22 1bev s PRO 3 Cb -0.26 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1bev s PRO 3 CO 0.23 -0.71 0.05 0.95 -0.33 0.00 0.00 177.00 177.19 1bev s THR 4 N 1.06 0.36 -0.42 0.99 -4.23 -1.26 -5.12 115.64 107.02 1bev s THR 4 Ca 0.73 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1bev s THR 4 Cb -0.48 -2.18 0.16 0.00 1.34 0.00 0.00 72.50 71.33 1bev s THR 4 CO 0.33 -0.37 0.32 -0.75 -0.54 0.00 0.00 174.62 173.61 1bev s LYS 5 N -4.01 0.98 0.30 3.99 2.20 -1.26 -5.11 119.74 116.83 1bev s LYS 5 Ca 0.27 -2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 53.54 1bev s LYS 5 Cb 0.07 -1.62 -0.12 0.00 -1.51 0.00 0.00 37.83 34.65 1bev s LYS 5 CO 0.05 -1.33 1.44 -2.30 -0.36 0.00 0.00 175.35 172.85 1bev n PRO 6 N 3.07 2.32 -1.06 4.03 -0.02 -1.26 -4.98 135.00 137.10 1bev n PRO 6 Ca 0.24 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1bev n PRO 6 Cb 0.44 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1bev n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bev n GLY 7 N 1.58 5.69 3.76 -1.23 0.00 -1.26 -5.05 105.19 108.67 1bev n GLY 7 Ca 0.08 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1bev n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bev s PRO 8 N -0.58 3.32 0.00 1.61 0.04 -1.26 -2.68 135.00 135.45 1bev s PRO 8 Ca 0.00 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1bev s PRO 8 Cb 0.00 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1bev s PRO 8 CO 0.00 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1bev n GLY 9 N 0.67 0.19 3.74 0.56 0.00 -1.26 -5.05 105.19 104.05 1bev n GLY 9 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1bev n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bev s SER 10 N -2.21 6.48 0.00 1.61 0.01 -1.09 -2.25 113.70 116.26 1bev s SER 10 Ca 0.00 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.08 1bev s SER 10 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1bev s SER 10 CO 0.00 -0.84 0.00 -1.22 0.41 0.00 0.00 173.24 171.59 1bev n TYR 11 N 2.58 0.00 -2.69 2.43 4.01 -1.26 -4.98 117.16 117.25 1bev n TYR 11 Ca 0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 1bev n TYR 11 Cb 0.38 -0.76 -0.05 0.00 -0.31 0.00 0.00 39.34 38.60 1bev n TYR 11 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1bev s GLN 12 N -0.54 4.05 -0.26 -0.72 -2.07 -0.95 -5.04 119.66 114.13 1bev s GLN 12 Ca 0.00 1.19 0.02 0.00 -1.82 0.00 0.00 55.36 54.75 1bev s GLN 12 Cb 0.00 -2.15 0.05 0.00 -1.09 0.00 0.00 33.01 29.83 1bev s GLN 12 CO 0.00 -0.19 -0.10 0.12 -1.32 0.00 0.00 175.29 173.80 1bev s PHE 13 N -2.15 3.21 -0.22 9.60 5.36 -1.26 -5.10 117.98 127.42 1bev s PHE 13 Ca 0.64 -2.14 -0.07 0.00 -0.96 0.00 0.00 56.93 54.40 1bev s PHE 13 Cb -0.12 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1bev s PHE 13 CO 0.17 -0.85 0.05 1.41 -1.46 0.00 0.00 175.22 174.54 1bev s MET 14 N 1.16 3.70 0.63 10.12 -2.45 -1.26 -4.99 119.30 126.20 1bev s MET 14 Ca -0.06 -0.47 0.42 0.00 -1.25 0.00 0.00 55.69 54.33 1bev s MET 14 Cb -0.19 -3.24 2.28 0.00 1.25 0.00 0.00 34.83 34.93 1bev s MET 14 CO -0.05 -0.05 2.28 1.79 1.05 0.00 0.00 175.02 180.04 1bev h THR 15 N 5.39 0.00 -0.38 10.11 1.35 -2.07 -1.43 112.91 125.88 1bev h THR 15 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1bev h THR 15 Cb 1.18 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1bev h THR 15 CO 0.61 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.23 1bev n THR 16 N -2.98 0.70 -1.77 6.82 -2.24 -1.26 -5.00 114.28 108.55 1bev n THR 16 Ca -0.03 -0.85 -0.40 0.00 -2.27 0.00 0.00 64.05 60.50 1bev n THR 16 Cb 0.08 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1bev n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bev s ASP 17 N -1.12 5.77 -0.76 3.42 -1.08 -0.54 -4.96 116.67 117.40 1bev s ASP 17 Ca 0.31 2.94 0.03 0.00 -0.52 0.00 0.00 52.55 55.31 1bev s ASP 17 Cb 0.17 -2.65 0.27 0.00 -1.46 0.00 0.00 42.92 39.25 1bev s ASP 17 CO 0.23 -1.25 0.97 -0.62 0.52 0.00 0.00 175.17 175.02 1bev n GLU 18 N -0.30 3.12 -4.27 4.34 1.02 -1.26 -5.05 120.64 118.24 1bev n GLU 18 Ca 0.06 -4.65 -0.23 0.00 -0.02 0.00 0.00 57.16 52.31 1bev n GLU 18 Cb 0.42 -2.33 -0.07 0.00 -0.02 0.00 0.00 31.44 29.44 1bev n GLU 18 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1bev s ASP 19 N -2.33 4.69 -0.20 1.62 2.15 -1.26 -5.11 116.67 116.23 1bev s ASP 19 Ca 0.38 -0.59 -0.12 0.00 0.43 0.00 0.00 52.55 52.65 1bev s ASP 19 Cb 0.13 -0.93 -0.05 0.00 -0.30 0.00 0.00 42.92 41.77 1bev s ASP 19 CO 0.02 -0.00 0.24 0.00 -0.17 0.00 0.00 175.17 175.25 1bev s SER 21 N 0.72 4.64 0.33 0.00 1.04 -1.26 -5.11 113.70 114.07 1bev s SER 21 Ca 0.13 -0.65 -0.29 0.00 0.48 0.00 0.00 55.95 55.61 1bev s SER 21 Cb -0.13 -0.85 -0.11 0.00 0.10 0.00 0.00 66.02 65.03 1bev s SER 21 CO 0.03 -0.08 1.41 -2.84 0.98 0.00 0.00 173.24 172.75 1bev s PRO 22 N -3.73 4.24 -0.06 4.02 0.02 -1.26 -4.98 135.00 133.25 1bev s PRO 22 Ca 0.33 2.38 -0.24 0.00 0.02 0.00 0.00 61.00 63.49 1bev s PRO 22 Cb -0.05 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 1bev s PRO 22 CO 0.21 -0.37 0.74 0.00 -0.33 0.00 0.00 177.00 177.24 1bev h ILE 24 N 4.78 0.72 -2.50 0.00 2.10 -2.06 -3.34 117.51 117.21 1bev h ILE 24 Ca -0.41 -1.36 -0.60 0.00 1.08 0.00 0.00 64.86 63.58 1bev h ILE 24 Cb 1.20 1.88 -0.40 0.00 -1.09 0.00 0.00 36.82 38.40 1bev h ILE 24 CO 0.76 0.30 -0.80 0.18 -1.08 0.00 0.00 178.15 177.50 1bev n LEU 25 N -3.45 1.50 0.28 2.19 4.77 -1.26 -4.98 117.00 116.06 1bev n LEU 25 Ca 0.00 -4.89 0.14 0.00 -0.03 0.00 0.00 56.01 51.23 1bev n LEU 25 Cb 0.48 -0.07 0.84 0.00 -2.33 0.00 0.00 43.42 42.35 1bev n LEU 25 CO 0.35 1.90 1.07 -0.65 -1.33 0.00 0.00 177.39 178.73 1bev h PRO 26 N 5.00 0.00 -0.01 3.23 0.11 -2.00 -2.87 132.00 135.46 1bev h PRO 26 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1bev h PRO 26 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1bev h PRO 26 CO 0.58 0.05 -0.56 -0.25 -0.21 0.00 0.00 178.00 177.60 1bev n ASP 27 N -3.80 1.49 -4.73 -2.05 8.00 -1.26 -4.96 116.55 109.24 1bev n ASP 27 Ca -0.03 -1.18 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 1bev n ASP 27 Cb 0.14 0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1bev n ASP 27 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1bev s PHE 28 N -2.65 3.02 -0.31 1.24 5.36 -1.09 -5.00 117.98 118.57 1bev s PHE 28 Ca 0.16 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 1bev s PHE 28 Cb 0.18 -3.93 0.07 0.00 -0.34 0.00 0.00 43.02 38.99 1bev s PHE 28 CO 0.64 -3.35 -0.01 -0.65 -1.46 0.00 0.00 175.22 170.40 1bev s GLN 29 N 0.74 2.16 0.91 10.12 -0.21 -1.26 -5.11 119.66 127.00 1bev s GLN 29 Ca 0.68 -1.46 -0.11 0.00 0.02 0.00 0.00 55.36 54.49 1bev s GLN 29 Cb -0.44 -3.13 0.14 0.00 1.00 0.00 0.00 33.01 30.57 1bev s GLN 29 CO 0.35 -0.71 1.09 -1.25 -2.12 0.00 0.00 175.29 172.65 1bev s PRO 30 N 1.13 1.16 0.63 2.91 0.04 -1.26 -5.01 135.00 134.60 1bev s PRO 30 Ca -0.02 1.02 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 1bev s PRO 30 Cb -0.20 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1bev s PRO 30 CO -0.04 -2.36 1.16 0.95 0.04 0.00 0.00 177.00 176.75 1bev s THR 31 N -2.83 2.84 0.74 1.26 -4.23 -1.26 -4.98 115.64 107.19 1bev s THR 31 Ca 0.64 0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 61.47 1bev s THR 31 Cb -0.19 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1bev s THR 31 CO 0.58 -0.18 1.18 -2.16 -0.54 0.00 0.00 174.62 173.50 1bev s PRO 32 N -3.68 2.12 -0.12 3.99 0.04 -1.26 -4.98 135.00 131.12 1bev s PRO 32 Ca 0.73 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 63.15 1bev s PRO 32 Cb -0.26 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1bev s PRO 32 CO 0.37 -1.82 0.85 -2.00 0.04 0.00 0.00 177.00 174.44 1bev s GLU 33 N -4.07 4.38 0.46 4.56 2.12 -1.26 -5.04 118.70 119.85 1bev s GLU 33 Ca 0.72 1.10 0.08 0.00 0.36 0.00 0.00 54.97 57.22 1bev s GLU 33 Cb -0.26 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.61 1bev s GLU 33 CO 0.47 -0.21 0.47 0.96 -0.54 0.00 0.00 175.26 176.41 1bev s ILE 34 N 1.70 2.44 -0.00 -3.70 -4.36 -1.26 -5.08 121.20 110.93 1bev s ILE 34 Ca 0.41 -1.28 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 1bev s ILE 34 Cb -0.18 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 1bev s ILE 34 CO 0.16 0.00 1.04 0.12 0.24 0.00 0.00 174.94 176.50 1bev s PHE 35 N -2.54 3.57 -0.03 1.37 5.36 -1.26 -5.03 117.98 119.43 1bev s PHE 35 Ca 0.48 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 1bev s PHE 35 Cb -0.04 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.46 1bev s PHE 35 CO 0.29 -0.36 0.01 0.42 -1.46 0.00 0.00 175.22 174.12 1bev s ILE 36 N 1.20 0.11 0.77 3.12 1.01 -1.26 -5.15 121.20 120.99 1bev s ILE 36 Ca 0.53 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1bev s ILE 36 Cb -0.23 -0.21 0.06 0.00 0.01 0.00 0.00 42.46 42.10 1bev s ILE 36 CO 0.27 0.12 1.12 -2.84 0.00 0.00 0.00 174.94 173.61 1bev s PRO 37 N 0.98 2.14 -0.72 2.79 0.02 -1.26 -4.32 135.00 134.63 1bev s PRO 37 Ca -0.09 1.34 -0.04 0.00 0.02 0.00 0.00 61.00 62.23 1bev s PRO 37 Cb -0.13 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1bev s PRO 37 CO -0.02 -1.76 0.53 0.41 -0.33 0.00 0.00 177.00 175.83 1bev n GLY 38 N -0.66 0.16 3.75 0.52 0.00 -1.26 -5.00 105.19 102.70 1bev n GLY 38 Ca 0.10 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1bev n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bev s LYS 39 N -5.53 4.35 -0.08 1.61 2.20 -1.26 -5.02 119.74 116.02 1bev s LYS 39 Ca 0.26 2.16 0.04 0.00 -0.36 0.00 0.00 55.97 58.07 1bev s LYS 39 Cb -0.12 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1bev s LYS 39 CO 0.32 -0.27 -0.20 0.08 -0.36 0.00 0.00 175.35 174.92 1bev s VAL 40 N -0.28 2.46 -0.11 4.02 1.01 -1.26 -5.02 120.40 121.22 1bev s VAL 40 Ca 0.55 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1bev s VAL 40 Cb -0.39 -1.95 -0.14 0.00 0.00 0.00 0.00 36.38 33.90 1bev s VAL 40 CO 0.43 0.56 0.04 0.59 0.00 0.00 0.00 175.10 176.73 1bev n ASN 41 N 3.09 2.16 -3.97 3.32 4.13 -1.26 -5.01 115.26 117.73 1bev n ASN 41 Ca -0.18 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 55.91 1bev n ASN 41 Cb 0.52 0.79 -0.15 0.00 -1.54 0.00 0.00 39.78 39.41 1bev n ASN 41 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1bev s ASN 42 N -4.40 0.84 0.44 6.41 2.47 -1.26 -5.00 114.94 114.44 1bev s ASN 42 Ca -0.06 -0.13 0.30 0.00 0.42 0.00 0.00 52.86 53.40 1bev s ASN 42 Cb 0.03 -0.16 1.56 0.00 -1.45 0.00 0.00 41.25 41.24 1bev s ASN 42 CO 0.47 0.06 1.93 -0.07 -3.72 0.00 0.00 177.10 175.77 1bev h LEU 43 N 6.19 0.00 -1.73 3.21 4.07 -2.02 -0.29 115.31 124.75 1bev h LEU 43 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1bev h LEU 43 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1bev h LEU 43 CO 0.50 0.00 0.00 -0.07 -1.08 0.00 0.00 178.44 177.79 1bev h LEU 44 N 0.00 0.00 -0.95 1.67 4.07 -1.97 -1.74 115.31 116.39 1bev h LEU 44 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1bev h LEU 44 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1bev h LEU 44 CO 0.00 0.00 -0.35 -0.33 -1.08 0.00 0.00 178.44 176.68 1bev h GLU 45 N 0.00 0.33 0.11 1.13 5.08 -1.47 -2.70 114.58 117.07 1bev h GLU 45 Ca 0.00 -0.14 -0.30 0.00 -1.00 0.00 0.00 59.36 57.92 1bev h GLU 45 Cb 0.42 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.69 1bev h GLU 45 CO 0.00 0.64 -1.24 0.82 -1.00 0.00 0.00 179.01 178.23 1bev h ILE 46 N 0.28 1.28 -0.13 3.13 2.04 -1.49 -3.30 117.51 119.33 1bev h ILE 46 Ca 0.03 -2.44 0.02 0.00 1.00 0.00 0.00 64.86 63.47 1bev h ILE 46 Cb 0.76 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 1bev h ILE 46 CO 0.06 0.75 0.09 0.00 0.00 0.00 0.00 178.15 179.04 1bev h ALA 47 N 0.29 2.04 0.00 1.87 0.00 -1.23 -1.92 119.26 120.32 1bev h ALA 47 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bev h ALA 47 Cb 1.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1bev h ALA 47 CO 0.24 -0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1bev n GLN 48 N -4.51 0.99 -3.73 0.00 6.02 -1.03 -1.11 117.38 114.01 1bev n GLN 48 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 1bev n GLN 48 Cb 0.16 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 1bev n GLN 48 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bev s VAL 49 N -2.00 5.41 0.30 5.09 1.01 -0.72 -4.64 120.40 124.84 1bev s VAL 49 Ca 0.47 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1bev s VAL 49 Cb 0.22 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.02 1bev s VAL 49 CO 0.36 0.45 1.34 -1.61 0.00 0.00 0.00 175.10 175.64 1bev s GLU 50 N 0.26 4.34 0.11 2.72 2.02 -1.26 -4.65 118.70 122.24 1bev s GLU 50 Ca 0.09 2.22 0.05 0.00 0.02 0.00 0.00 54.97 57.35 1bev s GLU 50 Cb -0.11 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1bev s GLU 50 CO -0.01 -0.25 -0.12 -1.54 0.02 0.00 0.00 175.26 173.36 1bev s SER 51 N -0.21 1.79 0.15 -0.19 1.04 -1.03 -4.90 113.70 110.35 1bev s SER 51 Ca 0.52 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 1bev s SER 51 Cb -0.40 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 65.61 1bev s SER 51 CO 0.49 -0.19 0.99 -0.63 0.98 0.00 0.00 173.24 174.88 1bev s ILE 52 N -2.27 4.27 0.26 -1.02 1.01 -1.26 -1.33 121.20 120.86 1bev s ILE 52 Ca 0.08 1.97 -0.28 0.00 0.00 0.00 0.00 60.65 62.42 1bev s ILE 52 Cb -0.04 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 1bev s ILE 52 CO 0.02 0.34 0.92 -0.76 0.00 0.00 0.00 174.94 175.46 1bev s LEU 53 N -0.32 4.52 -1.42 2.97 1.43 0.40 -4.78 118.68 121.47 1bev s LEU 53 Ca 0.46 1.87 -0.09 0.00 -1.03 0.00 0.00 54.13 55.34 1bev s LEU 53 Cb -0.25 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.29 1bev s LEU 53 CO 0.31 0.08 2.41 1.21 0.23 0.00 0.00 176.35 180.59 1bev n GLU 54 N 1.13 3.82 0.06 1.70 2.13 -1.26 -4.55 120.64 123.67 1bev n GLU 54 Ca -0.01 -2.97 -0.09 0.00 0.66 0.00 0.00 57.16 54.76 1bev n GLU 54 Cb 0.48 -2.86 0.04 0.00 0.27 0.00 0.00 31.44 29.37 1bev n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bev h ALA 55 N 5.22 0.64 -0.43 4.31 0.00 -1.80 -3.36 119.26 123.84 1bev h ALA 55 Ca 0.66 -0.61 -0.72 0.00 0.00 0.00 0.00 54.91 54.24 1bev h ALA 55 Cb 0.43 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1bev h ALA 55 CO 1.67 0.78 2.79 -1.71 0.00 0.00 0.00 179.25 182.78 1bev n ASN 56 N -3.82 6.26 -2.18 0.00 5.15 0.11 -4.74 115.26 116.04 1bev n ASN 56 Ca -0.04 -2.94 -0.26 0.00 -0.60 0.00 0.00 54.58 50.75 1bev n ASN 56 Cb 0.70 -1.51 0.04 0.00 -0.53 0.00 0.00 39.78 38.48 1bev n ASN 56 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1bev n ASN 57 N 3.86 6.99 -4.77 1.20 6.94 -1.26 -4.43 115.26 123.78 1bev n ASN 57 Ca 0.56 -3.39 -0.38 0.00 -0.02 0.00 0.00 54.58 51.36 1bev n ASN 57 Cb 0.31 -1.05 -0.06 0.00 -2.36 0.00 0.00 39.78 36.63 1bev n ASN 57 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1bev s ARG 58 N -2.67 4.59 -0.09 -3.83 3.52 -1.26 -4.94 118.95 114.27 1bev s ARG 58 Ca 0.47 1.43 -0.35 0.00 -0.13 0.00 0.00 55.73 57.15 1bev s ARG 58 Cb 0.37 -2.90 -0.13 0.00 -1.56 0.00 0.00 34.95 30.73 1bev s ARG 58 CO -0.06 0.26 1.79 -1.91 -0.81 0.00 0.00 175.30 174.58 1bev n GLU 59 N 0.72 1.93 0.00 5.12 4.07 -1.26 -2.14 120.64 129.09 1bev n GLU 59 Ca 0.01 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1bev n GLU 59 Cb 0.49 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.36 1bev n GLU 59 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bev n GLY 60 N 4.16 0.55 3.63 8.31 0.00 -1.26 -5.07 105.19 115.51 1bev n GLY 60 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1bev n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bev s VAL 61 N -2.00 5.13 -0.15 1.61 1.01 -0.91 -5.06 120.40 120.03 1bev s VAL 61 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.70 1bev s VAL 61 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1bev s VAL 61 CO 0.00 0.16 0.07 -1.61 0.00 0.00 0.00 175.10 173.71 1bev s GLU 62 N 1.91 3.65 0.00 2.72 0.41 -1.26 -4.83 118.70 121.30 1bev s GLU 62 Ca 0.20 -0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.45 1bev s GLU 62 Cb -0.15 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 1bev s GLU 62 CO 0.09 0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 1bev n GLY 63 N 2.89 0.00 4.08 -1.39 0.00 -1.26 -3.64 105.19 105.87 1bev n GLY 63 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bev n GLY 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bev n VAL 64 N 0.00 0.00 0.48 1.61 3.14 -1.26 -4.41 118.33 117.89 1bev n VAL 64 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1bev n VAL 64 Cb 0.00 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.01 1bev n VAL 64 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1bev h GLU 65 N 0.00 0.00 0.00 1.45 4.81 -1.96 -2.95 114.58 115.93 1bev h GLU 65 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bev h GLU 65 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1bev h GLU 65 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 1bev n ARG 66 N -2.40 0.19 -0.07 1.92 1.74 -1.26 -2.63 116.66 114.16 1bev n ARG 66 Ca 0.04 0.36 0.11 0.00 -0.77 0.00 0.00 57.85 57.59 1bev n ARG 66 Cb 0.46 -1.83 0.40 0.00 -1.02 0.00 0.00 32.46 30.47 1bev n ARG 66 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1bev n TYR 67 N -2.18 0.17 -3.80 -1.55 4.01 -1.11 -0.71 117.16 111.98 1bev n TYR 67 Ca 0.03 -0.09 -0.29 0.00 -0.16 0.00 0.00 57.90 57.39 1bev n TYR 67 Cb 0.27 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.14 1bev n TYR 67 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1bev s VAL 68 N -1.83 0.94 0.04 -0.72 1.01 -1.08 -4.52 120.40 114.25 1bev s VAL 68 Ca 0.34 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1bev s VAL 68 Cb 0.19 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 1bev s VAL 68 CO 0.28 -0.32 1.30 -0.63 0.00 0.00 0.00 175.10 175.73 1bev s ILE 69 N 1.64 3.79 0.21 2.22 1.01 -0.74 -4.72 121.20 124.61 1bev s ILE 69 Ca 0.01 1.24 -0.21 0.00 0.00 0.00 0.00 60.65 61.69 1bev s ILE 69 Cb -0.18 -3.80 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 1bev s ILE 69 CO -0.12 0.06 0.75 -2.16 0.00 0.00 0.00 174.94 173.46 1bev s PRO 70 N 1.58 4.34 -0.01 2.79 0.04 -1.26 -0.60 135.00 141.88 1bev s PRO 70 Ca 0.61 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.67 1bev s PRO 70 Cb -0.31 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1bev s PRO 70 CO 0.28 0.43 -0.18 0.08 0.04 0.00 0.00 177.00 177.65 1bev s VAL 71 N -1.44 1.43 0.14 -0.36 1.01 -0.69 -4.91 120.40 115.58 1bev s VAL 71 Ca 0.42 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1bev s VAL 71 Cb -0.18 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1bev s VAL 71 CO 0.22 0.36 0.29 -0.94 0.00 0.00 0.00 175.10 175.03 1bev s SER 72 N -0.53 0.00 0.09 3.32 1.04 -1.26 -0.74 113.70 115.62 1bev s SER 72 Ca 0.07 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.50 1bev s SER 72 Cb -0.07 0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 1bev s SER 72 CO -0.00 -0.85 1.66 -0.69 0.98 0.00 0.00 173.24 174.34 1bev s VAL 73 N -3.90 2.92 0.37 5.02 1.01 -0.70 -4.45 120.40 120.66 1bev s VAL 73 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1bev s VAL 73 Cb 0.03 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1bev s VAL 73 CO -0.06 0.00 0.58 -1.10 0.00 0.00 0.00 175.10 174.53 1bev s GLN 74 N 2.45 3.44 0.00 2.72 -1.52 -1.26 -4.99 119.66 120.50 1bev s GLN 74 Ca 0.74 -0.31 0.00 0.00 -1.95 0.00 0.00 55.36 53.84 1bev s GLN 74 Cb -0.41 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 1bev s GLN 74 CO 0.33 0.07 0.74 -0.40 -0.25 0.00 0.00 175.29 175.78 1bev n ASP 75 N -1.86 1.38 -4.10 5.90 5.75 -1.26 -5.00 116.55 117.36 1bev n ASP 75 Ca -0.04 -1.54 -0.16 0.00 -0.01 0.00 0.00 54.79 53.04 1bev n ASP 75 Cb 0.56 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.53 1bev n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bev s ALA 76 N -0.54 0.88 0.49 2.12 0.00 -1.26 -5.16 121.76 118.28 1bev s ALA 76 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 1bev s ALA 76 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1bev s ALA 76 CO 0.00 0.10 0.80 -0.51 0.00 0.00 0.00 175.76 176.15 1bev s LEU 77 N -1.41 3.59 -0.82 0.00 1.43 -1.26 -4.34 118.68 115.86 1bev s LEU 77 Ca -0.04 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1bev s LEU 77 Cb -0.09 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1bev s LEU 77 CO 0.01 -0.62 0.00 0.47 0.23 0.00 0.00 176.35 176.44 1bev n ASP 78 N -2.30 -3.13 -4.77 2.29 8.00 -1.26 -4.93 116.55 110.46 1bev n ASP 78 Ca 0.01 0.26 -0.34 0.00 0.71 0.00 0.00 54.79 55.43 1bev n ASP 78 Cb 0.55 -2.73 0.03 0.00 -0.02 0.00 0.00 41.12 38.96 1bev n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bev s ALA 79 N -2.40 2.54 0.12 2.24 0.00 -1.26 -4.48 121.76 118.52 1bev s ALA 79 Ca 0.00 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1bev s ALA 79 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1bev s ALA 79 CO 0.00 -1.10 0.47 -1.14 0.00 0.00 0.00 175.76 173.99 1bev s GLN 80 N -3.72 3.85 -0.13 0.00 0.74 -1.26 -0.58 119.66 118.56 1bev s GLN 80 Ca 0.70 0.31 0.03 0.00 0.05 0.00 0.00 55.36 56.45 1bev s GLN 80 Cb -0.23 -2.94 -0.10 0.00 1.10 0.00 0.00 33.01 30.84 1bev s GLN 80 CO 0.35 0.51 -0.08 -0.89 -0.55 0.00 0.00 175.29 174.63 1bev n ILE 81 N 0.78 0.75 -3.44 -2.34 5.41 0.19 -4.87 119.36 115.83 1bev n ILE 81 Ca -0.06 -0.32 -0.11 0.00 1.00 0.00 0.00 62.75 63.25 1bev n ILE 81 Cb 0.52 -0.91 -0.02 0.00 -0.71 0.00 0.00 39.64 38.52 1bev n ILE 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1bev s TYR 82 N -2.26 -0.50 -0.07 1.39 5.04 -0.93 -4.94 117.35 115.08 1bev s TYR 82 Ca -0.15 0.29 -0.06 0.00 -2.44 0.00 0.00 57.07 54.72 1bev s TYR 82 Cb 0.04 0.56 0.02 0.00 0.35 0.00 0.00 41.96 42.93 1bev s TYR 82 CO 0.33 -0.82 0.18 0.00 -1.34 0.00 0.00 175.55 173.90 1bev s ALA 83 N -3.66 -0.42 -0.14 3.97 0.00 -1.26 -1.39 121.76 118.86 1bev s ALA 83 Ca 0.02 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 1bev s ALA 83 Cb -0.01 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.84 1bev s ALA 83 CO -0.12 -0.10 0.32 -1.17 0.00 0.00 0.00 175.76 174.69 1bev s LEU 84 N 0.30 -0.02 -0.14 0.00 2.96 -0.36 -5.01 118.68 116.41 1bev s LEU 84 Ca -0.02 0.71 -0.25 0.00 -0.22 0.00 0.00 54.13 54.35 1bev s LEU 84 Cb -0.03 0.99 -0.02 0.00 0.50 0.00 0.00 46.19 47.63 1bev s LEU 84 CO -0.01 -0.20 0.82 -0.60 -1.32 0.00 0.00 176.35 175.04 1bev s ARG 85 N 1.70 4.33 -0.78 1.98 3.52 -1.26 -1.40 118.95 127.04 1bev s ARG 85 Ca -0.06 1.02 -0.25 0.00 -0.13 0.00 0.00 55.73 56.30 1bev s ARG 85 Cb -0.10 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1bev s ARG 85 CO -0.10 -0.25 1.92 -1.17 -0.81 0.00 0.00 175.30 174.88 1bev s LEU 86 N 1.88 3.21 -0.03 -0.88 1.98 -0.65 -4.93 118.68 119.26 1bev s LEU 86 Ca 0.39 -0.26 -0.02 0.00 -2.89 0.00 0.00 54.13 51.35 1bev s LEU 86 Cb -0.17 -2.55 0.02 0.00 0.66 0.00 0.00 46.19 44.15 1bev s LEU 86 CO 0.14 -2.61 0.08 -1.61 -1.89 0.00 0.00 176.35 170.46 1bev s GLU 87 N 7.04 0.06 0.00 1.98 2.02 -1.26 -4.20 118.70 124.35 1bev s GLU 87 Ca 0.69 0.17 0.25 0.00 0.02 0.00 0.00 54.97 56.10 1bev s GLU 87 Cb -0.09 -0.05 0.47 0.00 0.10 0.00 0.00 34.13 34.56 1bev s GLU 87 CO 0.08 -0.07 1.41 1.28 0.02 0.00 0.00 175.26 177.98 1bev n LEU 88 N 3.47 2.19 -4.76 1.80 4.77 -1.26 -4.58 117.00 118.63 1bev n LEU 88 Ca -0.18 -0.73 -0.38 0.00 -0.03 0.00 0.00 56.01 54.68 1bev n LEU 88 Cb 0.56 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1bev n LEU 88 CO 0.22 0.37 0.21 -0.83 -1.33 0.00 0.00 177.39 176.04 1bev s GLY 89 N -2.13 2.50 0.00 -0.72 0.00 -1.06 -4.71 107.32 101.20 1bev s GLY 89 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1bev s GLY 89 CO 0.38 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.75 1bev n GLY 90 N 2.69 0.00 5.00 0.20 0.00 -1.26 -4.28 105.19 107.54 1bev n GLY 90 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1bev n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bev n SER 91 N 0.00 0.00 -4.43 1.61 7.64 -1.26 -4.92 113.62 112.26 1bev n SER 91 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1bev n SER 91 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 1bev n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bev n GLY 92 N 0.00 -1.87 0.40 0.23 0.00 -1.26 -4.83 105.19 97.86 1bev n GLY 92 Ca 0.00 -0.85 0.20 0.00 0.00 0.00 0.00 46.02 45.36 1bev n GLY 92 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bev h PRO 93 N -2.04 0.42 -0.21 1.61 0.11 -1.93 -0.62 132.00 129.34 1bev h PRO 93 Ca -0.51 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1bev h PRO 93 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1bev h PRO 93 CO 0.40 0.28 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.27 1bev h LEU 94 N 0.43 0.33 -1.42 2.35 3.38 -1.90 -3.24 115.31 115.23 1bev h LEU 94 Ca 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1bev h LEU 94 Cb 1.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bev h LEU 94 CO -0.22 0.49 0.00 0.77 0.09 0.00 0.00 178.44 179.57 1bev h SER 95 N 0.33 0.00 -0.01 -0.43 4.64 -1.35 -3.02 113.55 113.71 1bev h SER 95 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bev h SER 95 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1bev h SER 95 CO 0.02 0.00 -0.28 -1.54 -0.87 0.00 0.00 176.83 174.16 1bev n SER 96 N -2.71 2.29 -3.68 4.97 3.41 -1.22 -2.98 113.62 113.70 1bev n SER 96 Ca 0.00 -1.65 -0.28 0.00 -0.26 0.00 0.00 58.87 56.69 1bev n SER 96 Cb 0.22 0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.65 1bev n SER 96 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bev n SER 97 N 0.42 -0.64 0.05 4.04 3.41 -1.14 -4.67 113.62 115.10 1bev n SER 97 Ca 0.11 -1.34 -0.13 0.00 -0.26 0.00 0.00 58.87 57.26 1bev n SER 97 Cb 0.50 -0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1bev n SER 97 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1bev h LEU 98 N 0.00 -0.08 -0.83 1.04 5.85 -1.90 0.27 115.31 119.66 1bev h LEU 98 Ca -0.40 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 1bev h LEU 98 Cb 1.13 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1bev h LEU 98 CO 0.27 0.16 0.25 0.25 -0.34 0.00 0.00 178.44 179.03 1bev h LEU 99 N -0.32 1.04 -0.36 2.25 5.85 -1.86 -2.27 115.31 119.64 1bev h LEU 99 Ca -0.01 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 1bev h LEU 99 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1bev h LEU 99 CO 0.02 0.95 -0.15 1.23 -0.34 0.00 0.00 178.44 180.15 1bev h GLY 100 N 1.11 0.80 2.00 3.75 0.00 -1.55 -1.49 103.07 107.70 1bev h GLY 100 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1bev h GLY 100 CO -0.01 0.64 0.00 -0.91 0.00 0.00 0.00 176.54 176.26 1bev h THR 101 N 0.53 0.00 -0.01 4.70 1.35 -0.36 -2.37 112.91 116.76 1bev h THR 101 Ca 0.08 -0.55 -0.22 0.00 -0.55 0.00 0.00 66.41 65.18 1bev h THR 101 Cb 0.68 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1bev h THR 101 CO 0.05 0.00 -0.91 0.25 -0.25 0.00 0.00 175.52 174.66 1bev h LEU 102 N 0.00 0.47 -1.24 3.87 5.85 -1.25 -2.76 115.31 120.26 1bev h LEU 102 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1bev h LEU 102 Cb 0.68 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1bev h LEU 102 CO 0.00 1.17 0.00 0.00 -0.34 0.00 0.00 178.44 179.27 1bev h ALA 103 N 0.80 1.00 0.00 1.25 0.00 -0.77 -2.36 119.26 119.18 1bev h ALA 103 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bev h ALA 103 Cb 1.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1bev h ALA 103 CO 0.15 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.27 1bev h LYS 104 N 0.00 0.00 -0.00 0.00 1.57 -1.15 -2.58 116.57 114.40 1bev h LYS 104 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bev h LYS 104 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1bev h LYS 104 CO 0.00 0.01 -0.74 0.72 -0.57 0.00 0.00 179.45 178.87 1bev n HIS 105 N -3.10 0.00 -4.49 -1.35 8.25 -0.89 -3.97 115.22 109.67 1bev n HIS 105 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 1bev n HIS 105 Cb 0.24 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 1bev n HIS 105 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1bev s TYR 106 N -2.99 2.29 -0.03 4.41 2.02 -0.97 0.57 117.35 122.65 1bev s TYR 106 Ca 0.10 -0.39 0.15 0.00 -0.37 0.00 0.00 57.07 56.55 1bev s TYR 106 Cb 0.17 -1.09 -0.22 0.00 -0.40 0.00 0.00 41.96 40.41 1bev s TYR 106 CO 0.78 0.66 0.31 0.25 -1.57 0.00 0.00 175.55 175.98 1bev n THR 107 N -0.66 0.04 -4.15 -0.71 -2.24 0.06 -4.78 114.28 101.85 1bev n THR 107 Ca -0.05 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.22 1bev n THR 107 Cb 0.61 0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1bev n THR 107 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bev s GLN 108 N -2.98 0.76 0.14 -0.78 -0.21 -0.87 -0.68 119.66 115.04 1bev s GLN 108 Ca -0.05 -0.93 -0.06 0.00 0.02 0.00 0.00 55.36 54.34 1bev s GLN 108 Cb 0.09 -0.68 -0.02 0.00 1.00 0.00 0.00 33.01 33.40 1bev s GLN 108 CO 0.60 0.15 0.19 1.67 -2.12 0.00 0.00 175.29 175.78 1bev s TRP 109 N -1.39 0.52 -0.14 0.91 1.48 0.32 -1.44 118.94 119.20 1bev s TRP 109 Ca -0.03 -0.90 -0.29 0.00 -1.06 0.00 0.00 56.10 53.81 1bev s TRP 109 Cb -0.09 -0.20 0.08 0.00 -1.16 0.00 0.00 33.47 32.10 1bev s TRP 109 CO 0.02 -0.62 0.78 0.45 -4.06 0.00 0.00 176.95 173.51 1bev s SER 110 N -2.98 -0.61 0.00 -2.66 0.15 -0.94 -0.52 113.70 106.13 1bev s SER 110 Ca 0.17 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1bev s SER 110 Cb 0.05 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 1bev s SER 110 CO -0.01 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1bev n GLY 111 N 1.42 2.24 3.88 9.45 0.00 -1.26 -1.25 105.19 119.67 1bev n GLY 111 Ca -0.16 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1bev n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bev s SER 112 N 0.00 6.57 0.20 1.61 0.01 -1.26 -4.28 113.70 116.55 1bev s SER 112 Ca 0.00 0.73 0.10 0.00 1.31 0.00 0.00 55.95 58.08 1bev s SER 112 Cb 0.00 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1bev s SER 112 CO 0.00 0.08 -0.12 -0.69 0.41 0.00 0.00 173.24 172.92 1bev s VAL 113 N -1.58 3.03 -0.04 3.43 1.01 -0.60 -1.02 120.40 124.63 1bev s VAL 113 Ca 0.39 -1.80 0.03 0.00 0.00 0.00 0.00 61.98 60.60 1bev s VAL 113 Cb -0.13 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1bev s VAL 113 CO 0.21 -0.16 -0.14 -0.70 0.00 0.00 0.00 175.10 174.31 1bev s GLU 114 N -2.94 1.52 -0.19 2.72 -6.30 -0.11 -0.79 118.70 112.61 1bev s GLU 114 Ca 0.25 -0.49 0.01 0.00 -2.50 0.00 0.00 54.97 52.24 1bev s GLU 114 Cb -0.08 -1.33 0.03 0.00 0.00 0.00 0.00 34.13 32.75 1bev s GLU 114 CO 0.15 0.17 -0.16 0.42 0.02 0.00 0.00 175.26 175.86 1bev s ILE 115 N 0.17 1.92 -0.19 -3.70 1.01 -0.32 -1.89 121.20 118.21 1bev s ILE 115 Ca -0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1bev s ILE 115 Cb -0.11 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1bev s ILE 115 CO 0.02 0.36 -0.04 -0.89 0.00 0.00 0.00 174.94 174.40 1bev s THR 116 N 1.31 3.65 -0.08 2.92 2.01 -0.12 -0.24 115.64 125.08 1bev s THR 116 Ca 0.02 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1bev s THR 116 Cb -0.15 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1bev s THR 116 CO -0.10 0.45 -0.05 0.00 -0.69 0.00 0.00 174.62 174.22 1bev s MET 118 N -0.63 2.90 0.15 0.00 1.75 -0.45 -1.58 119.30 121.43 1bev s MET 118 Ca 0.10 -0.82 -0.28 0.00 -1.25 0.00 0.00 55.69 53.44 1bev s MET 118 Cb -0.12 -2.29 -0.07 0.00 2.84 0.00 0.00 34.83 35.19 1bev s MET 118 CO 0.02 0.05 0.87 0.12 -0.65 0.00 0.00 175.02 175.42 1bev s PHE 119 N 0.66 3.87 -1.38 4.11 5.36 -0.87 -1.05 117.98 128.69 1bev s PHE 119 Ca -0.11 1.72 0.13 0.00 -0.96 0.00 0.00 56.93 57.71 1bev s PHE 119 Cb -0.16 -2.91 0.26 0.00 -0.34 0.00 0.00 43.02 39.86 1bev s PHE 119 CO 0.02 0.37 1.14 0.25 -1.46 0.00 0.00 175.22 175.55 1bev n THR 120 N 2.11 0.56 -1.21 0.12 -2.24 -0.16 -4.95 114.28 108.51 1bev n THR 120 Ca -0.02 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.69 1bev n THR 120 Cb 0.49 0.84 0.20 0.00 -2.10 0.00 0.00 70.33 69.76 1bev n THR 120 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bev s GLY 121 N -1.06 1.58 0.95 3.38 0.00 -1.26 -4.73 107.32 106.19 1bev s GLY 121 Ca 0.23 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 1bev s GLY 121 CO 0.18 0.06 1.09 -0.51 0.00 0.00 0.00 173.10 173.93 1bev s THR 122 N -3.06 2.42 0.47 0.90 -4.23 -1.26 -4.91 115.64 105.96 1bev s THR 122 Ca 0.68 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 61.46 1bev s THR 122 Cb -0.14 -2.40 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1bev s THR 122 CO 0.56 -0.18 2.06 0.15 -0.54 0.00 0.00 174.62 176.68 1bev h PHE 123 N -1.85 0.06 0.00 3.99 3.04 -2.00 -2.63 116.94 117.55 1bev h PHE 123 Ca -0.50 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.45 1bev h PHE 123 Cb 1.29 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.78 1bev h PHE 123 CO 0.42 0.13 -0.31 -1.33 -2.02 0.00 0.00 178.31 175.20 1bev n MET 124 N -4.43 0.25 -3.07 1.11 2.81 -1.26 -4.83 117.12 107.70 1bev n MET 124 Ca -0.02 0.13 -0.40 0.00 -1.81 0.00 0.00 57.70 55.61 1bev n MET 124 Cb 0.16 -1.72 -0.05 0.00 -0.71 0.00 0.00 33.22 30.91 1bev n MET 124 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1bev s THR 125 N -3.12 5.04 0.50 2.03 -1.32 -0.99 -4.61 115.64 113.16 1bev s THR 125 Ca 0.09 1.40 0.04 0.00 -1.21 0.00 0.00 61.69 62.01 1bev s THR 125 Cb 0.13 -4.02 -0.01 0.00 -1.51 0.00 0.00 72.50 67.10 1bev s THR 125 CO 0.66 0.27 0.15 0.42 -2.21 0.00 0.00 174.62 173.90 1bev s THR 126 N 0.71 1.54 0.00 5.08 -4.23 -0.86 -4.81 115.64 113.08 1bev s THR 126 Ca 0.36 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1bev s THR 126 Cb -0.18 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1bev s THR 126 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1bev n GLY 127 N -1.39 2.06 2.75 3.99 0.00 -1.26 -2.13 105.19 109.21 1bev n GLY 127 Ca -0.10 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1bev n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bev s LYS 128 N -2.00 0.39 0.26 1.61 1.02 -1.26 -1.56 119.74 118.20 1bev s LYS 128 Ca 0.00 0.18 0.11 0.00 0.02 0.00 0.00 55.97 56.28 1bev s LYS 128 Cb 0.00 -0.80 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 1bev s LYS 128 CO 0.00 -0.30 -0.11 0.14 -0.92 0.00 0.00 175.35 174.16 1bev s VAL 129 N 1.95 2.93 -0.17 3.17 -7.23 -0.75 0.37 120.40 120.68 1bev s VAL 129 Ca 0.04 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1bev s VAL 129 Cb -0.12 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1bev s VAL 129 CO -0.04 -0.34 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.02 1bev s LEU 130 N -3.44 2.32 -0.19 1.32 0.20 0.59 -0.74 118.68 118.74 1bev s LEU 130 Ca 0.29 -0.56 -0.06 0.00 0.69 0.00 0.00 54.13 54.49 1bev s LEU 130 Cb -0.06 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.13 1bev s LEU 130 CO 0.17 0.03 0.03 -0.76 -0.29 0.00 0.00 176.35 175.52 1bev s LEU 131 N 1.14 3.47 -0.00 -0.68 1.02 -0.29 -0.91 118.68 122.43 1bev s LEU 131 Ca 0.01 -0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.10 1bev s LEU 131 Cb -0.14 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 1bev s LEU 131 CO -0.07 0.10 -0.13 0.00 0.02 0.00 0.00 176.35 176.27 1bev s ALA 132 N 0.79 1.09 -0.19 4.21 0.00 -0.17 -1.05 121.76 126.43 1bev s ALA 132 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1bev s ALA 132 Cb -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1bev s ALA 132 CO 0.02 0.25 -0.05 -0.47 0.00 0.00 0.00 175.76 175.52 1bev s TYR 133 N -0.40 2.96 -0.29 0.00 5.04 0.21 -0.79 117.35 124.08 1bev s TYR 133 Ca 0.04 -0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 53.91 1bev s TYR 133 Cb -0.05 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.24 1bev s TYR 133 CO -0.00 -0.36 0.05 0.99 -1.34 0.00 0.00 175.55 174.89 1bev s THR 134 N 1.05 3.68 0.81 4.34 2.01 0.22 -1.91 115.64 125.84 1bev s THR 134 Ca 0.01 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1bev s THR 134 Cb -0.15 -2.93 0.07 0.00 0.01 0.00 0.00 72.50 69.50 1bev s THR 134 CO 0.00 0.06 1.07 -2.65 -0.69 0.00 0.00 174.62 172.41 1bev n PRO 135 N 4.81 0.17 -0.63 4.92 -0.02 -1.26 -1.60 135.00 141.39 1bev n PRO 135 Ca -0.15 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.18 1bev n PRO 135 Cb 0.47 -2.33 0.25 0.00 -0.02 0.00 0.00 33.50 31.87 1bev n PRO 135 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bev s PRO 136 N -3.92 -1.03 0.00 0.52 0.04 -1.26 -4.69 135.00 124.67 1bev s PRO 136 Ca 0.71 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1bev s PRO 136 Cb -0.29 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1bev s PRO 136 CO 0.53 -3.75 0.00 0.41 0.04 0.00 0.00 177.00 174.22 1bev n GLY 137 N 0.55 4.08 0.00 0.56 0.00 -1.26 -5.00 105.19 104.12 1bev n GLY 137 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1bev n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bev n GLY 138 N 0.00 5.46 4.00 -0.02 0.00 -1.26 -5.17 105.19 108.19 1bev n GLY 138 Ca 0.00 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 1bev n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bev s ASP 139 N 1.00 5.03 0.34 1.61 -1.08 -1.26 -5.04 116.67 117.27 1bev s ASP 139 Ca 0.00 -0.91 -0.29 0.00 -0.52 0.00 0.00 52.55 50.84 1bev s ASP 139 Cb 0.00 0.22 -0.12 0.00 -1.46 0.00 0.00 42.92 41.56 1bev s ASP 139 CO 0.00 -1.22 1.47 0.80 0.52 0.00 0.00 175.17 176.74 1bev n MET 140 N -2.07 2.52 -1.67 4.34 0.00 -1.26 -4.93 117.12 114.05 1bev n MET 140 Ca 0.11 0.89 -0.45 0.00 0.00 0.00 0.00 57.70 58.25 1bev n MET 140 Cb 0.62 -2.59 -0.03 0.00 0.00 0.00 0.00 33.22 31.22 1bev n MET 140 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1bev n PRO 141 N 1.01 2.07 0.08 2.12 -0.02 -1.26 -4.92 135.00 134.09 1bev n PRO 141 Ca 0.05 0.74 -0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1bev n PRO 141 Cb 0.37 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1bev n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bev h ARG 142 N 4.29 0.26 -4.91 -0.52 3.08 -1.95 -3.48 114.38 111.14 1bev h ARG 142 Ca -0.45 -0.44 -0.40 0.00 0.07 0.00 0.00 59.98 58.76 1bev h ARG 142 Cb 1.27 0.16 -0.14 0.00 0.08 0.00 0.00 29.97 31.35 1bev h ARG 142 CO 0.76 1.15 -0.58 0.54 -1.07 0.00 0.00 179.97 180.77 1bev s ASN 143 N -7.04 1.52 0.29 7.04 4.22 -1.26 -5.05 114.94 114.66 1bev s ASN 143 Ca -0.07 -1.48 0.05 0.00 -2.14 0.00 0.00 52.86 49.23 1bev s ASN 143 Cb 0.07 0.27 0.45 0.00 1.28 0.00 0.00 41.25 43.32 1bev s ASN 143 CO 0.87 -0.81 1.71 -0.09 -2.04 0.00 0.00 177.10 176.74 1bev h ARG 144 N 2.25 0.32 -0.31 3.55 2.43 -1.93 -2.59 114.38 118.11 1bev h ARG 144 Ca -0.36 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1bev h ARG 144 Cb 1.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1bev h ARG 144 CO 0.57 0.64 0.20 0.93 -1.51 0.00 0.00 179.97 180.81 1bev h GLU 145 N 0.28 0.33 0.19 0.20 3.07 -1.97 0.06 114.58 116.74 1bev h GLU 145 Ca 0.03 -0.02 -0.32 0.00 -0.50 0.00 0.00 59.36 58.55 1bev h GLU 145 Cb 0.76 -0.08 0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1bev h GLU 145 CO 0.06 0.22 -1.50 1.49 -1.40 0.00 0.00 179.01 177.88 1bev h GLU 146 N 0.34 0.40 -0.58 2.33 4.81 -1.94 -3.35 114.58 116.60 1bev h GLU 146 Ca 0.12 -0.68 -0.10 0.00 -0.13 0.00 0.00 59.36 58.57 1bev h GLU 146 Cb 0.06 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1bev h GLU 146 CO -0.03 1.31 -0.02 0.00 -0.73 0.00 0.00 179.01 179.54 1bev h ALA 147 N 0.30 0.78 0.00 2.92 0.00 -1.01 -2.98 119.26 119.27 1bev h ALA 147 Ca -0.25 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1bev h ALA 147 Cb 2.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1bev h ALA 147 CO 0.22 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1bev n MET 148 N -4.20 0.08 0.09 0.00 0.00 -0.05 -2.04 117.12 111.00 1bev n MET 148 Ca 0.02 0.44 0.12 0.00 0.00 0.00 0.00 57.70 58.28 1bev n MET 148 Cb 0.36 -1.69 0.45 0.00 0.00 0.00 0.00 33.22 32.34 1bev n MET 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1bev n LEU 149 N -1.84 0.52 0.00 3.17 4.77 -1.13 -4.80 117.00 117.70 1bev n LEU 149 Ca 0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1bev n LEU 149 Cb 0.11 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1bev n LEU 149 CO 0.10 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1bev n GLY 150 N 0.61 1.90 3.66 -0.72 0.00 -0.86 -5.04 105.19 104.73 1bev n GLY 150 Ca 0.04 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1bev n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bev s THR 151 N 1.87 4.32 0.24 2.61 2.01 -0.81 -4.90 115.64 120.99 1bev s THR 151 Ca 0.00 1.59 -0.07 0.00 0.31 0.00 0.00 61.69 63.52 1bev s THR 151 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1bev s THR 151 CO 0.00 -0.14 0.34 -1.38 -0.69 0.00 0.00 174.62 172.75 1bev s HIS 152 N 3.48 0.78 -0.00 4.92 -0.00 -1.26 0.64 115.29 123.85 1bev s HIS 152 Ca 0.54 -1.06 0.00 0.00 -0.00 0.00 0.00 55.06 54.54 1bev s HIS 152 Cb -0.21 -0.14 0.00 0.00 -0.00 0.00 0.00 32.58 32.23 1bev s HIS 152 CO 0.14 -0.88 -0.01 0.08 -0.00 0.00 0.00 174.74 174.07 1bev s VAL 153 N -3.93 0.06 -0.27 -5.38 1.01 -0.21 -5.00 120.40 106.68 1bev s VAL 153 Ca 0.30 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1bev s VAL 153 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1bev s VAL 153 CO 0.12 0.02 0.10 -0.63 0.00 0.00 0.00 175.10 174.71 1bev s ILE 154 N 0.06 4.46 -0.16 2.22 1.01 -1.26 -1.13 121.20 126.41 1bev s ILE 154 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1bev s ILE 154 Cb -0.01 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1bev s ILE 154 CO -0.00 0.27 0.25 0.86 0.00 0.00 0.00 174.94 176.31 1bev s TRP 155 N 1.63 3.48 -0.22 3.97 -0.00 0.08 -4.97 118.94 122.91 1bev s TRP 155 Ca 0.06 0.55 -0.02 0.00 -0.00 0.00 0.00 56.10 56.69 1bev s TRP 155 Cb -0.16 -2.26 0.01 0.00 -0.00 0.00 0.00 33.47 31.06 1bev s TRP 155 CO 0.05 0.32 -0.09 0.34 -0.00 0.00 0.00 176.95 177.57 1bev s ASP 156 N 0.22 4.00 0.28 5.86 2.15 -1.26 -1.80 116.67 126.12 1bev s ASP 156 Ca 0.15 -0.58 -0.29 0.00 0.43 0.00 0.00 52.55 52.25 1bev s ASP 156 Cb -0.13 -1.65 -0.10 0.00 -0.30 0.00 0.00 42.92 40.74 1bev s ASP 156 CO 0.03 -0.04 1.40 -0.36 -0.17 0.00 0.00 175.17 176.02 1bev s PHE 157 N 1.39 3.00 0.00 -5.34 0.08 -0.60 -4.92 117.98 111.59 1bev s PHE 157 Ca 0.04 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1bev s PHE 157 Cb -0.15 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1bev s PHE 157 CO -0.06 -2.42 0.00 0.41 -0.10 0.00 0.00 175.22 173.05 1bev n GLY 158 N 1.62 1.82 0.25 4.36 0.00 -1.26 -4.69 105.19 107.29 1bev n GLY 158 Ca 0.04 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1bev n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bev h LEU 159 N 0.00 0.00 -8.39 0.99 4.07 -1.98 -3.37 115.31 106.63 1bev h LEU 159 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1bev h LEU 159 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 1bev h LEU 159 CO 0.00 0.14 0.44 -1.10 -1.08 0.00 0.00 178.44 176.84 1bev s GLN 160 N -4.27 3.22 0.41 1.13 -1.52 -1.26 -4.91 119.66 112.45 1bev s GLN 160 Ca -0.03 -0.59 0.09 0.00 -1.95 0.00 0.00 55.36 52.88 1bev s GLN 160 Cb 0.14 -4.12 0.89 0.00 -0.22 0.00 0.00 33.01 29.70 1bev s GLN 160 CO 0.61 -1.53 2.02 0.66 -0.25 0.00 0.00 175.29 176.81 1bev h SER 161 N 9.31 0.47 -1.87 5.90 4.64 -1.93 -3.46 113.55 126.62 1bev h SER 161 Ca -0.27 -0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.48 1bev h SER 161 Cb 1.08 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 62.97 1bev h SER 161 CO 1.09 0.32 -0.57 -0.44 -0.87 0.00 0.00 176.83 176.36 1bev s SER 162 N -6.49 4.45 0.04 4.97 0.01 -1.26 -2.05 113.70 113.37 1bev s SER 162 Ca -0.08 -0.89 -0.01 0.00 1.31 0.00 0.00 55.95 56.28 1bev s SER 162 Cb 0.18 -0.62 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 1bev s SER 162 CO 0.74 -0.29 -0.02 -0.51 0.41 0.00 0.00 173.24 173.56 1bev s ILE 163 N -2.48 0.18 -0.05 1.44 1.10 -0.62 -4.98 121.20 115.79 1bev s ILE 163 Ca 0.37 -1.49 0.05 0.00 -0.51 0.00 0.00 60.65 59.07 1bev s ILE 163 Cb -0.01 -1.08 -0.00 0.00 0.15 0.00 0.00 42.46 41.51 1bev s ILE 163 CO 0.21 -0.82 -0.20 -0.89 -2.11 0.00 0.00 174.94 171.13 1bev s THR 164 N -3.07 1.67 -0.24 4.00 2.01 -1.26 -1.26 115.64 117.51 1bev s THR 164 Ca -0.01 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 1bev s THR 164 Cb 0.02 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1bev s THR 164 CO -0.07 0.47 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.07 1bev s LEU 165 N 0.03 3.07 -0.12 4.42 2.96 0.66 -4.97 118.68 124.73 1bev s LEU 165 Ca -0.05 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.07 1bev s LEU 165 Cb -0.13 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1bev s LEU 165 CO 0.03 -0.08 0.49 -0.69 -1.32 0.00 0.00 176.35 174.79 1bev s VAL 166 N 1.42 5.18 -0.75 1.68 1.01 -1.26 -1.17 120.40 126.51 1bev s VAL 166 Ca 0.04 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1bev s VAL 166 Cb -0.15 -3.83 0.20 0.00 0.00 0.00 0.00 36.38 32.60 1bev s VAL 166 CO -0.03 0.32 0.66 -0.63 0.00 0.00 0.00 175.10 175.41 1bev s ILE 167 N 0.66 5.07 0.70 2.22 1.01 0.03 -4.98 121.20 125.91 1bev s ILE 167 Ca 0.26 -2.52 -0.16 0.00 0.00 0.00 0.00 60.65 58.24 1bev s ILE 167 Cb -0.15 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1bev s ILE 167 CO 0.11 -0.97 1.22 -2.84 0.00 0.00 0.00 174.94 172.45 1bev s PRO 168 N 0.22 2.30 -0.69 2.79 0.02 -1.26 -1.56 135.00 136.83 1bev s PRO 168 Ca 0.16 1.81 -0.27 0.00 0.02 0.00 0.00 61.00 62.73 1bev s PRO 168 Cb -0.14 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1bev s PRO 168 CO -0.07 -1.72 1.59 -0.46 -0.33 0.00 0.00 177.00 176.01 1bev s TRP 169 N -1.86 1.97 -0.43 6.54 -0.11 -1.26 -4.87 118.94 118.92 1bev s TRP 169 Ca 0.76 0.36 0.03 0.00 1.22 0.00 0.00 56.10 58.46 1bev s TRP 169 Cb -0.30 -4.35 0.12 0.00 -1.50 0.00 0.00 33.47 27.43 1bev s TRP 169 CO 0.43 -2.18 0.17 0.42 -4.62 0.00 0.00 176.95 171.17 1bev s ILE 170 N 7.48 2.61 0.04 5.86 1.01 -1.26 -5.01 121.20 131.93 1bev s ILE 170 Ca 0.52 -2.72 -0.01 0.00 0.00 0.00 0.00 60.65 58.44 1bev s ILE 170 Cb -0.10 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1bev s ILE 170 CO 0.17 -0.70 -0.01 -0.55 0.00 0.00 0.00 174.94 173.84 1bev s SER 171 N 0.55 0.40 0.15 3.58 0.15 -1.26 -4.93 113.70 112.34 1bev s SER 171 Ca 0.13 -0.84 0.17 0.00 0.70 0.00 0.00 55.95 56.10 1bev s SER 171 Cb -0.22 0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 64.22 1bev s SER 171 CO -0.04 -0.53 1.06 0.00 1.20 0.00 0.00 173.24 174.92 1bev h ALA 172 N 3.51 0.65 0.06 5.45 0.00 -1.98 -3.43 119.26 123.53 1bev h ALA 172 Ca -0.33 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 53.92 1bev h ALA 172 Cb 1.16 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bev h ALA 172 CO 0.59 0.75 -0.03 0.77 0.00 0.00 0.00 179.25 181.33 1bev h SER 173 N 0.00 -0.06 0.00 0.00 0.02 -2.03 -3.49 113.55 107.99 1bev h SER 173 Ca -0.10 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1bev h SER 173 Cb 1.47 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1bev h SER 173 CO 0.05 0.64 0.00 1.41 -1.14 0.00 0.00 176.83 177.79 1bev n HIS 174 N -4.77 0.00 -3.94 3.45 8.25 -1.26 -5.00 115.22 111.95 1bev n HIS 174 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1bev n HIS 174 Cb 0.27 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.27 1bev n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1bev s PHE 175 N -0.16 0.18 0.27 4.41 0.08 -1.26 -4.70 117.98 116.80 1bev s PHE 175 Ca 0.00 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 56.81 1bev s PHE 175 Cb 0.00 -0.13 -0.05 0.00 -0.57 0.00 0.00 43.02 42.27 1bev s PHE 175 CO 0.00 -0.15 -0.19 1.03 -0.10 0.00 0.00 175.22 175.81 1bev s ARG 176 N -1.07 1.63 0.20 0.44 0.52 0.32 -4.95 118.95 116.04 1bev s ARG 176 Ca -0.12 -1.75 -0.16 0.00 -0.52 0.00 0.00 55.73 53.18 1bev s ARG 176 Cb -0.07 -1.68 -0.08 0.00 0.52 0.00 0.00 34.95 33.64 1bev s ARG 176 CO -0.01 0.31 0.64 0.20 0.02 0.00 0.00 175.30 176.46 1bev s GLY 177 N -3.49 2.51 0.20 -3.53 0.00 -1.26 -0.52 107.32 101.22 1bev s GLY 177 Ca 0.29 0.01 0.10 0.00 0.00 0.00 0.00 44.72 45.12 1bev s GLY 177 CO 0.14 0.31 1.40 -0.39 0.00 0.00 0.00 173.10 174.56 1bev h VAL 178 N 2.65 1.44 -4.41 1.40 -1.51 -1.21 -3.45 116.25 111.16 1bev h VAL 178 Ca -0.48 -2.83 -0.50 0.00 -1.23 0.00 0.00 66.70 61.66 1bev h VAL 178 Cb 1.19 2.58 0.08 0.00 -2.13 0.00 0.00 31.29 33.01 1bev h VAL 178 CO 0.66 0.78 0.40 -0.55 -1.23 0.00 0.00 177.57 177.62 1bev s SER 179 N -6.66 5.51 -0.14 4.19 0.15 -1.26 -2.56 113.70 112.93 1bev s SER 179 Ca 0.01 1.26 0.18 0.00 0.70 0.00 0.00 55.95 58.11 1bev s SER 179 Cb 0.10 -2.12 0.34 0.00 -1.71 0.00 0.00 66.02 62.63 1bev s SER 179 CO 0.79 -1.31 1.21 0.59 1.20 0.00 0.00 173.24 175.71 1bev n ASN 180 N -3.01 2.70 -2.70 5.45 4.13 -1.26 -4.73 115.26 115.84 1bev n ASN 180 Ca 0.07 -3.06 -0.38 0.00 1.68 0.00 0.00 54.58 52.88 1bev n ASN 180 Cb 0.56 -0.45 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 1bev n ASN 180 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1bev n ASP 181 N -1.22 0.55 -0.04 6.41 2.03 -1.26 -4.33 116.55 118.69 1bev n ASP 181 Ca 0.17 0.51 -0.04 0.00 0.52 0.00 0.00 54.79 55.95 1bev n ASP 181 Cb 0.69 -0.55 0.18 0.00 -0.72 0.00 0.00 41.12 40.73 1bev n ASP 181 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1bev h ASP 182 N 4.76 0.61 -0.46 1.67 3.58 -1.97 -1.41 116.42 123.21 1bev h ASP 182 Ca -0.12 -0.18 -0.10 0.00 0.42 0.00 0.00 57.03 57.05 1bev h ASP 182 Cb 0.86 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 1bev h ASP 182 CO 0.65 0.78 -0.08 1.62 -2.88 0.00 0.00 179.24 179.33 1bev h VAL 183 N 0.57 1.26 -0.14 2.25 3.04 -2.05 -2.90 116.25 118.28 1bev h VAL 183 Ca 0.10 -1.19 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 1bev h VAL 183 Cb 0.57 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1bev h VAL 183 CO 0.04 0.42 0.00 0.18 -1.01 0.00 0.00 177.57 177.19 1bev n LEU 184 N -4.16 2.23 -2.82 3.16 4.32 -1.20 -4.96 117.00 113.57 1bev n LEU 184 Ca 0.02 -0.85 -0.20 0.00 -0.02 0.00 0.00 56.01 54.96 1bev n LEU 184 Cb 0.37 -0.08 0.05 0.00 -1.62 0.00 0.00 43.42 42.14 1bev n LEU 184 CO 0.44 0.42 0.09 0.59 -1.22 0.00 0.00 177.39 177.72 1bev n ASN 185 N 0.71 -5.57 0.00 -1.43 4.13 -0.89 -4.90 115.26 107.31 1bev n ASN 185 Ca 0.17 -0.34 0.06 0.00 1.68 0.00 0.00 54.58 56.15 1bev n ASN 185 Cb 0.44 -4.30 0.35 0.00 -1.54 0.00 0.00 39.78 34.74 1bev n ASN 185 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1bev n TYR 186 N -4.46 0.00 1.38 3.10 4.02 -0.58 -1.83 117.16 118.79 1bev n TYR 186 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.90 1bev n TYR 186 Cb 0.58 -0.05 0.37 0.00 -0.02 0.00 0.00 39.34 40.22 1bev n TYR 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bev n GLN 187 N -1.05 0.69 -0.05 -0.72 0.00 -1.26 -1.49 117.38 113.50 1bev n GLN 187 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 57.02 1bev n GLN 187 Cb 0.05 -1.28 0.12 0.00 0.00 0.00 0.00 30.24 29.13 1bev n GLN 187 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1bev h TYR 188 N 0.00 0.76 -0.04 2.61 3.20 -1.75 -2.93 116.97 118.81 1bev h TYR 188 Ca 0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1bev h TYR 188 Cb 0.00 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1bev h TYR 188 CO 0.00 0.85 0.01 0.66 -1.64 0.00 0.00 178.16 178.04 1bev n TYR 189 N -4.11 0.14 -1.70 -3.82 4.01 -0.55 -4.95 117.16 106.18 1bev n TYR 189 Ca -0.00 -0.18 -0.43 0.00 -0.16 0.00 0.00 57.90 57.12 1bev n TYR 189 Cb 0.43 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1bev n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bev n ALA 190 N 0.13 1.51 0.30 -0.72 0.00 -1.11 -4.80 120.51 115.82 1bev n ALA 190 Ca 0.02 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.89 1bev n ALA 190 Cb 0.37 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.58 1bev n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bev n ALA 191 N 1.20 2.41 0.00 0.00 0.00 -1.26 -4.75 120.51 118.11 1bev n ALA 191 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bev n ALA 191 Cb 0.35 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1bev n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bev n GLY 192 N 0.55 -1.42 3.01 0.00 0.00 -1.26 -4.31 105.19 101.76 1bev n GLY 192 Ca 0.07 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 1bev n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bev s HIS 193 N 0.00 0.41 -0.12 1.61 0.09 -0.63 -1.64 115.29 115.01 1bev s HIS 193 Ca 0.00 -0.49 0.03 0.00 -0.00 0.00 0.00 55.06 54.59 1bev s HIS 193 Cb 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 32.58 32.31 1bev s HIS 193 CO 0.00 -0.14 -0.21 0.54 -0.00 0.00 0.00 174.74 174.93 1bev s VAL 194 N -1.36 2.34 0.11 -0.90 0.11 -0.49 0.72 120.40 120.94 1bev s VAL 194 Ca -0.13 -0.91 0.07 0.00 -2.93 0.00 0.00 61.98 58.08 1bev s VAL 194 Cb -0.10 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 1bev s VAL 194 CO -0.00 0.55 -0.17 0.42 -3.33 0.00 0.00 175.10 172.57 1bev s THR 195 N 0.43 1.47 -0.03 5.04 -4.23 0.03 -1.22 115.64 117.13 1bev s THR 195 Ca -0.15 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1bev s THR 195 Cb -0.17 -1.50 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 1bev s THR 195 CO 0.06 -0.27 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.07 1bev s ILE 196 N -1.71 1.41 0.10 2.99 1.01 -0.48 -1.00 121.20 123.52 1bev s ILE 196 Ca 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1bev s ILE 196 Cb -0.07 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1bev s ILE 196 CO 0.04 0.41 -0.07 0.26 0.00 0.00 0.00 174.94 175.57 1bev s TRP 197 N -0.11 0.92 -0.01 3.97 0.52 -0.09 0.54 118.94 124.69 1bev s TRP 197 Ca -0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 56.10 54.95 1bev s TRP 197 Cb -0.10 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.67 1bev s TRP 197 CO 0.01 -0.12 1.00 0.71 0.02 0.00 0.00 176.95 178.57 1bev s TYR 198 N -3.43 3.63 -0.16 -1.98 2.02 0.25 -0.30 117.35 117.39 1bev s TYR 198 Ca 0.11 1.67 -0.10 0.00 -0.37 0.00 0.00 57.07 58.37 1bev s TYR 198 Cb 0.04 -3.14 -0.23 0.00 -0.40 0.00 0.00 41.96 38.22 1bev s TYR 198 CO -0.04 -0.11 0.26 0.94 -1.57 0.00 0.00 175.55 175.03 1bev n GLN 199 N 4.00 0.70 0.00 -0.62 -0.06 0.16 -4.43 117.38 117.12 1bev n GLN 199 Ca 0.06 0.34 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 1bev n GLN 199 Cb 0.51 -1.70 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 1bev n GLN 199 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1bev n THR 200 N -3.75 0.00 -3.60 1.69 -1.04 -0.75 -4.88 114.28 101.95 1bev n THR 200 Ca -0.34 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.63 1bev n THR 200 Cb 0.94 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 69.41 1bev n THR 200 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1bev s ASN 201 N 0.72 -0.13 -0.33 8.00 3.04 -1.26 -4.76 114.94 120.22 1bev s ASN 201 Ca 0.00 0.02 -0.22 0.00 0.04 0.00 0.00 52.86 52.70 1bev s ASN 201 Cb 0.00 0.14 0.00 0.00 -1.54 0.00 0.00 41.25 39.85 1bev s ASN 201 CO 0.00 -0.21 0.72 -0.32 -3.04 0.00 0.00 177.10 174.25 1bev s MET 202 N -2.23 3.85 -0.06 0.43 -2.45 -1.26 -4.07 119.30 113.52 1bev s MET 202 Ca 0.09 0.36 0.05 0.00 -1.25 0.00 0.00 55.69 54.94 1bev s MET 202 Cb -0.01 -3.76 -0.02 0.00 1.25 0.00 0.00 34.83 32.29 1bev s MET 202 CO -0.05 -0.70 -0.20 0.54 1.05 0.00 0.00 175.02 175.66 1bev s VAL 203 N 2.86 2.48 0.29 10.11 0.11 -0.90 -4.25 120.40 131.09 1bev s VAL 203 Ca 0.29 -0.92 0.09 0.00 -2.93 0.00 0.00 61.98 58.51 1bev s VAL 203 Cb -0.14 -1.94 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 1bev s VAL 203 CO 0.14 0.57 -0.11 0.27 -3.33 0.00 0.00 175.10 172.63 1bev s ILE 204 N -0.30 2.01 0.88 7.04 -4.36 -1.26 -2.03 121.20 123.18 1bev s ILE 204 Ca 0.01 -2.22 -0.12 0.00 -0.26 0.00 0.00 60.65 58.06 1bev s ILE 204 Cb -0.13 -2.40 0.12 0.00 1.25 0.00 0.00 42.46 41.30 1bev s ILE 204 CO 0.03 -0.34 1.14 -2.84 0.24 0.00 0.00 174.94 173.17 1bev s PRO 205 N -3.63 1.39 0.17 0.37 0.02 -1.26 -4.96 135.00 127.10 1bev s PRO 205 Ca 0.29 0.27 -0.32 0.00 0.02 0.00 0.00 61.00 61.26 1bev s PRO 205 Cb 0.01 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 1bev s PRO 205 CO 0.13 -2.02 1.69 -2.14 -0.33 0.00 0.00 177.00 174.33 1bev s PRO 206 N -5.34 4.16 0.00 5.54 0.02 -1.26 -2.72 135.00 135.40 1bev s PRO 206 Ca 0.63 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1bev s PRO 206 Cb -0.14 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1bev s PRO 206 CO 0.52 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1bev n GLY 207 N 3.96 1.96 3.74 0.52 0.00 -1.26 -5.05 105.19 109.06 1bev n GLY 207 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1bev n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bev s PHE 208 N -2.58 2.40 0.11 1.61 0.40 -1.10 -4.94 117.98 113.88 1bev s PHE 208 Ca 0.00 1.43 -0.31 0.00 -0.60 0.00 0.00 56.93 57.45 1bev s PHE 208 Cb 0.00 -3.11 -0.10 0.00 0.51 0.00 0.00 43.02 40.32 1bev s PHE 208 CO 0.00 -2.14 1.83 -2.14 0.70 0.00 0.00 175.22 173.47 1bev s PRO 209 N -4.90 4.14 0.00 0.24 0.02 -1.26 -4.88 135.00 128.36 1bev s PRO 209 Ca 0.62 2.58 0.31 0.00 0.02 0.00 0.00 61.00 64.54 1bev s PRO 209 Cb -0.18 -3.63 1.65 0.00 0.02 0.00 0.00 34.50 32.36 1bev s PRO 209 CO 0.57 -0.85 2.10 0.27 -0.33 0.00 0.00 177.00 178.76 1bev n ASN 210 N 5.80 0.13 -3.91 2.53 6.94 -1.26 -4.74 115.26 120.76 1bev n ASN 210 Ca 0.18 -0.68 -0.20 0.00 -0.02 0.00 0.00 54.58 53.86 1bev n ASN 210 Cb 0.38 -0.11 -0.16 0.00 -2.36 0.00 0.00 39.78 37.54 1bev n ASN 210 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bev s THR 211 N -2.25 0.55 0.00 5.53 2.01 -1.26 -1.73 115.64 118.49 1bev s THR 211 Ca 0.39 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1bev s THR 211 Cb 0.21 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1bev s THR 211 CO 0.41 0.22 0.00 0.00 -0.69 0.00 0.00 174.62 174.56 1bev n ALA 212 N 3.93 0.00 -2.92 7.40 0.00 0.08 -5.00 120.51 123.99 1bev n ALA 212 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 1bev n ALA 212 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1bev n ALA 212 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bev s GLY 213 N -0.21 0.94 -0.07 0.00 0.00 -1.26 -1.71 107.32 105.00 1bev s GLY 213 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1bev s GLY 213 CO 0.00 -0.87 -0.15 -0.42 0.00 0.00 0.00 173.10 171.67 1bev s ILE 214 N -3.81 1.35 -0.31 0.90 1.01 0.23 -0.99 121.20 119.59 1bev s ILE 214 Ca 0.28 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 1bev s ILE 214 Cb 0.01 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1bev s ILE 214 CO 0.12 0.40 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 1bev s ILE 215 N 0.60 4.26 -0.12 2.92 1.01 -0.22 -1.79 121.20 127.86 1bev s ILE 215 Ca -0.16 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 1bev s ILE 215 Cb -0.16 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1bev s ILE 215 CO 0.05 0.05 0.48 -0.04 0.00 0.00 0.00 174.94 175.47 1bev s MET 216 N 1.55 4.34 0.12 2.79 -1.94 -1.26 -1.34 119.30 123.56 1bev s MET 216 Ca 0.03 0.45 0.10 0.00 -1.71 0.00 0.00 55.69 54.56 1bev s MET 216 Cb -0.17 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 1bev s MET 216 CO 0.04 0.15 -0.24 -1.64 -0.01 0.00 0.00 175.02 173.33 1bev s MET 217 N 0.64 1.27 0.00 2.03 -1.94 0.82 -0.45 119.30 121.67 1bev s MET 217 Ca 0.26 -1.27 0.01 0.00 -1.71 0.00 0.00 55.69 52.98 1bev s MET 217 Cb -0.15 -1.64 -0.01 0.00 2.01 0.00 0.00 34.83 35.04 1bev s MET 217 CO 0.10 0.38 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.97 1bev s ILE 218 N -1.15 0.19 0.09 2.53 2.07 -0.44 -0.95 121.20 123.54 1bev s ILE 218 Ca 0.11 -0.25 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 1bev s ILE 218 Cb -0.10 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1bev s ILE 218 CO 0.05 -0.04 0.21 0.00 -1.91 0.00 0.00 174.94 173.25 1bev s ALA 219 N -0.29 -0.29 0.37 1.50 0.00 -0.79 -2.48 121.76 119.78 1bev s ALA 219 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1bev s ALA 219 Cb -0.02 0.50 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 1bev s ALA 219 CO -0.00 -0.52 0.74 0.00 0.00 0.00 0.00 175.76 175.98 1bev s ALA 220 N -3.81 3.37 0.45 0.00 0.00 -0.26 -0.94 121.76 120.56 1bev s ALA 220 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.88 1bev s ALA 220 Cb 0.04 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1bev s ALA 220 CO -0.11 0.10 0.62 -0.65 0.00 0.00 0.00 175.76 175.73 1bev s GLN 221 N -3.60 2.83 0.62 0.00 -0.21 -0.19 -4.32 119.66 114.79 1bev s GLN 221 Ca 0.51 -0.98 0.28 0.00 0.02 0.00 0.00 55.36 55.20 1bev s GLN 221 Cb -0.10 -2.67 1.49 0.00 1.00 0.00 0.00 33.01 32.73 1bev s GLN 221 CO 0.28 -0.34 1.88 -1.35 -2.12 0.00 0.00 175.29 173.64 1bev h PRO 222 N 0.49 0.00 -0.50 2.91 0.11 -1.99 -1.39 132.00 131.63 1bev h PRO 222 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1bev h PRO 222 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1bev h PRO 222 CO 0.50 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.56 1bev n ASN 223 N -3.36 2.73 -4.75 -2.05 6.94 -1.26 -4.93 115.26 108.57 1bev n ASN 223 Ca 0.04 -1.99 -0.39 0.00 -0.02 0.00 0.00 54.58 52.22 1bev n ASN 223 Cb 0.57 -0.34 -0.05 0.00 -2.36 0.00 0.00 39.78 37.60 1bev n ASN 223 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1bev s PHE 224 N -1.33 3.65 0.05 -2.53 2.19 -0.53 -4.21 117.98 115.27 1bev s PHE 224 Ca 0.34 1.18 -0.08 0.00 0.33 0.00 0.00 56.93 58.70 1bev s PHE 224 Cb 0.18 -2.64 -0.00 0.00 -1.31 0.00 0.00 43.02 39.25 1bev s PHE 224 CO 0.23 0.29 0.15 -1.54 1.83 0.00 0.00 175.22 176.19 1bev s SER 225 N 0.06 0.11 0.20 6.13 1.04 -0.38 -4.97 113.70 115.89 1bev s SER 225 Ca 0.32 -0.48 0.11 0.00 0.48 0.00 0.00 55.95 56.37 1bev s SER 225 Cb -0.18 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1bev s SER 225 CO 0.17 -0.57 -0.17 -0.36 0.98 0.00 0.00 173.24 173.29 1bev s PHE 226 N -2.80 2.43 0.02 5.02 0.08 -1.26 -2.22 117.98 119.25 1bev s PHE 226 Ca -0.03 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1bev s PHE 226 Cb 0.00 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.26 1bev s PHE 226 CO -0.05 0.54 -0.04 1.03 -0.10 0.00 0.00 175.22 176.60 1bev s ARG 227 N -2.88 0.33 -0.15 0.44 0.52 -0.52 -5.00 118.95 111.69 1bev s ARG 227 Ca 0.24 -0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 1bev s ARG 227 Cb -0.08 0.02 0.04 0.00 0.52 0.00 0.00 34.95 35.45 1bev s ARG 227 CO 0.13 -0.02 0.21 -0.89 0.02 0.00 0.00 175.30 174.75 1bev n ILE 228 N 1.70-12.27 -2.43 1.52 5.41 -1.26 -2.05 119.36 109.98 1bev n ILE 228 Ca -0.23 2.68 -0.40 0.00 1.00 0.00 0.00 62.75 65.80 1bev n ILE 228 Cb 0.55 -6.25 -0.04 0.00 -0.71 0.00 0.00 39.64 33.19 1bev n ILE 228 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1bev s GLN 229 N -0.61 4.59 0.24 0.38 0.74 -1.26 -0.76 119.66 122.98 1bev s GLN 229 Ca -0.24 1.85 0.02 0.00 0.05 0.00 0.00 55.36 57.03 1bev s GLN 229 Cb 0.02 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1bev s GLN 229 CO 0.66 0.13 0.18 -1.59 -0.55 0.00 0.00 175.29 174.12 1bev s LYS 230 N -1.29 1.37 0.33 1.67 -2.85 0.19 -4.88 119.74 114.29 1bev s LYS 230 Ca 0.46 -1.75 -0.11 0.00 -1.00 0.00 0.00 55.97 53.57 1bev s LYS 230 Cb -0.33 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 35.65 1bev s LYS 230 CO 0.42 -0.47 0.70 -0.51 0.10 0.00 0.00 175.35 175.58 1bev s ASP 231 N -3.23 6.62 0.11 0.03 1.01 -1.26 -4.40 116.67 115.55 1bev s ASP 231 Ca 0.40 1.10 -0.30 0.00 0.71 0.00 0.00 52.55 54.46 1bev s ASP 231 Cb 0.06 -2.30 -0.06 0.00 1.01 0.00 0.00 42.92 41.62 1bev s ASP 231 CO 0.17 -0.26 1.10 -0.13 0.21 0.00 0.00 175.17 176.26 1bev s ARG 232 N -3.34 4.55 0.25 8.23 0.52 -1.25 -4.77 118.95 123.13 1bev s ARG 232 Ca 0.51 1.66 0.25 0.00 -0.52 0.00 0.00 55.73 57.63 1bev s ARG 232 Cb -0.10 -3.33 0.56 0.00 0.52 0.00 0.00 34.95 32.59 1bev s ARG 232 CO 0.25 -0.02 1.60 1.05 0.02 0.00 0.00 175.30 178.19 1bev h GLU 233 N 5.89 0.00 -0.01 3.54 4.11 -1.97 -3.29 114.58 122.84 1bev h GLU 233 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1bev h GLU 233 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1bev h GLU 233 CO 0.75 0.00 -0.21 -0.40 0.07 0.00 0.00 179.01 179.22 1bev n ASP 234 N -2.46 1.55 -4.20 3.06 5.75 -1.26 -4.65 116.55 114.34 1bev n ASP 234 Ca 0.04 -1.28 -0.41 0.00 -0.01 0.00 0.00 54.79 53.13 1bev n ASP 234 Cb 0.46 0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1bev n ASP 234 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1bev s MET 235 N -2.32 2.85 0.45 0.11 1.75 -1.24 -5.05 119.30 115.85 1bev s MET 235 Ca 0.27 -2.28 0.07 0.00 -1.25 0.00 0.00 55.69 52.49 1bev s MET 235 Cb 0.20 -4.00 -0.02 0.00 2.84 0.00 0.00 34.83 33.84 1bev s MET 235 CO 0.46 -1.22 0.25 0.95 -0.65 0.00 0.00 175.02 174.82 1bev s THR 236 N 0.43 2.14 -0.19 10.11 -4.23 -1.26 -4.92 115.64 117.72 1bev s THR 236 Ca 0.14 -1.61 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 1bev s THR 236 Cb -0.19 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 70.97 1bev s THR 236 CO -0.04 0.00 0.48 -1.58 -0.54 0.00 0.00 174.62 172.94 1bev s GLN 237 N -4.03 0.49 -0.01 3.99 0.74 -1.26 -5.03 119.66 114.54 1bev s GLN 237 Ca 0.38 0.86 0.16 0.00 0.05 0.00 0.00 55.36 56.81 1bev s GLN 237 Cb 0.01 0.06 -0.21 0.00 1.10 0.00 0.00 33.01 33.97 1bev s GLN 237 CO 0.22 -0.14 0.48 -2.37 -0.55 0.00 0.00 175.29 172.92 1bev n THR 238 N 4.05 0.00 -3.71 -0.34 5.66 -1.26 -5.03 114.28 113.65 1bev n THR 238 Ca -0.21 -0.26 -0.09 0.00 -3.05 0.00 0.00 64.05 60.43 1bev n THR 238 Cb 0.56 0.51 -0.03 0.00 -1.55 0.00 0.00 70.33 69.83 1bev n THR 238 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bev s ALA 239 N -2.81 -1.14 0.37 1.79 0.00 -1.26 -5.14 121.76 113.57 1bev s ALA 239 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 1bev s ALA 239 Cb 0.11 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.99 1bev s ALA 239 CO 0.64 -0.87 1.40 0.42 0.00 0.00 0.00 175.76 177.36 1bev s ILE 240 N -3.86 2.34 0.28 0.00 1.01 -1.26 -4.97 121.20 114.74 1bev s ILE 240 Ca 0.08 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 1bev s ILE 240 Cb -0.02 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 1bev s ILE 240 CO -0.02 0.08 0.98 -0.76 0.00 0.00 0.00 174.94 175.22 1bev s LEU 241 N -2.05 4.50 0.00 2.97 1.02 -1.26 -5.24 118.68 118.62 1bev s LEU 241 Ca 0.52 1.98 0.00 0.00 0.02 0.00 0.00 54.13 56.65 1bev s LEU 241 Cb -0.43 -3.78 0.00 0.00 0.02 0.00 0.00 46.19 42.00 1bev s LEU 241 CO 0.58 -0.01 0.00 0.00 0.02 0.00 0.00 176.35 176.93