#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tpb s LYS 5 N 0.00 4.23 0.15 5.56 2.20 -1.26 -4.93 119.74 125.69 1tpb s LYS 5 Ca 0.00 2.05 -0.34 0.00 -0.36 0.00 0.00 55.97 57.31 1tpb s LYS 5 Cb 0.00 -3.73 -0.15 0.00 -1.51 0.00 0.00 37.83 32.44 1tpb s LYS 5 CO 0.00 -0.70 1.36 0.34 -0.36 0.00 0.00 175.35 175.99 1tpb n PHE 6 N 6.11 1.73 -4.71 4.03 7.35 -1.24 -4.80 117.46 125.94 1tpb n PHE 6 Ca 0.15 0.53 -0.30 0.00 -0.76 0.00 0.00 57.45 57.07 1tpb n PHE 6 Cb 0.43 -2.39 -0.17 0.00 0.35 0.00 0.00 39.48 37.71 1tpb n PHE 6 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1tpb s PHE 7 N 0.33 2.31 -0.17 -5.13 2.19 -0.08 -0.96 117.98 116.47 1tpb s PHE 7 Ca 0.78 -1.08 0.01 0.00 0.33 0.00 0.00 56.93 56.97 1tpb s PHE 7 Cb -0.82 -1.60 0.02 0.00 -1.31 0.00 0.00 43.02 39.31 1tpb s PHE 7 CO 0.47 -0.50 -0.15 0.08 1.83 0.00 0.00 175.22 176.94 1tpb s VAL 8 N 0.76 1.72 -0.07 3.12 1.01 -0.36 -1.07 120.40 125.52 1tpb s VAL 8 Ca -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1tpb s VAL 8 Cb -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1tpb s VAL 8 CO 0.01 0.43 -0.12 -0.83 0.00 0.00 0.00 175.10 174.59 1tpb s GLY 9 N 1.42 1.57 -0.22 4.51 0.00 0.32 -1.79 107.32 113.13 1tpb s GLY 9 Ca 0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 1tpb s GLY 9 CO -0.11 -0.63 0.01 -0.32 0.00 0.00 0.00 173.10 172.05 1tpb s GLY 10 N -0.53 1.71 -0.52 0.20 0.00 0.92 -0.40 107.32 108.70 1tpb s GLY 10 Ca 0.07 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.59 1tpb s GLY 10 CO 0.02 0.36 0.45 0.21 0.00 0.00 0.00 173.10 174.13 1tpb s ASN 11 N 1.26 6.06 0.17 1.64 2.47 0.23 0.91 114.94 127.68 1tpb s ASN 11 Ca 0.04 -1.78 0.18 0.00 0.42 0.00 0.00 52.86 51.72 1tpb s ASN 11 Cb -0.15 -2.16 0.82 0.00 -1.45 0.00 0.00 41.25 38.32 1tpb s ASN 11 CO 0.01 -0.80 1.56 0.79 -3.72 0.00 0.00 177.10 174.95 1tpb n TRP 12 N 5.16 0.50 -3.23 0.43 8.01 -0.57 -4.44 117.44 123.29 1tpb n TRP 12 Ca -0.12 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 1tpb n TRP 12 Cb 0.40 -0.84 0.00 0.00 -2.01 0.00 0.00 31.31 28.86 1tpb n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1tpb n LYS 13 N -1.97 0.00 -2.88 -0.99 5.02 -1.26 -3.25 118.16 112.84 1tpb n LYS 13 Ca 0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1tpb n LYS 13 Cb 0.16 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.18 1tpb n LYS 13 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1tpb n MET 14 N 6.75 4.12 -3.97 1.97 0.00 -1.26 -4.38 117.12 120.35 1tpb n MET 14 Ca 0.00 -4.26 -0.09 0.00 -0.00 0.00 0.00 57.70 53.34 1tpb n MET 14 Cb 0.00 -2.64 -0.11 0.00 0.00 0.00 0.00 33.22 30.47 1tpb n MET 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1tpb s ASN 15 N -0.59 0.22 0.00 6.12 0.01 -1.20 -5.14 114.94 114.36 1tpb s ASN 15 Ca 0.34 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 1tpb s ASN 15 Cb 0.04 0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.83 1tpb s ASN 15 CO 0.06 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 1tpb n GLY 16 N 1.41 1.83 3.28 0.66 0.00 -1.26 -4.81 105.19 106.30 1tpb n GLY 16 Ca -0.23 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1tpb n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tpb s ASP 17 N 0.00 0.42 0.26 1.61 1.47 -1.26 -4.99 116.67 114.18 1tpb s ASP 17 Ca 0.00 -1.40 -0.02 0.00 1.18 0.00 0.00 52.55 52.31 1tpb s ASP 17 Cb 0.00 0.45 0.45 0.00 -0.34 0.00 0.00 42.92 43.48 1tpb s ASP 17 CO 0.00 -0.94 1.84 0.11 0.68 0.00 0.00 175.17 176.86 1tpb h LYS 18 N 2.47 0.93 0.50 2.11 1.57 -1.99 0.24 116.57 122.40 1tpb h LYS 18 Ca -0.33 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1tpb h LYS 18 Cb 1.25 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1tpb h LYS 18 CO 0.47 0.62 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.51 1tpb h LYS 19 N 0.96 -0.65 -0.05 3.15 3.64 -1.99 -1.05 116.57 120.58 1tpb h LYS 19 Ca 0.44 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.72 1tpb h LYS 19 Cb 0.35 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1tpb h LYS 19 CO -0.23 -0.37 -0.60 0.66 -2.27 0.00 0.00 179.45 176.64 1tpb h SER 20 N -0.82 0.20 0.27 4.20 4.64 -1.93 -2.67 113.55 117.43 1tpb h SER 20 Ca -0.07 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 60.96 1tpb h SER 20 Cb 0.58 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1tpb h SER 20 CO 0.11 0.75 -0.69 -0.07 -0.87 0.00 0.00 176.83 176.06 1tpb h LEU 21 N 0.13 0.44 -0.47 5.97 3.38 -0.97 -2.14 115.31 121.65 1tpb h LEU 21 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1tpb h LEU 21 Cb 1.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1tpb h LEU 21 CO 0.09 1.00 0.25 1.23 0.09 0.00 0.00 178.44 181.10 1tpb h GLY 22 N 1.32 0.71 0.61 0.83 0.00 -1.13 0.13 103.07 105.54 1tpb h GLY 22 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1tpb h GLY 22 CO 0.12 0.31 -0.32 -2.09 0.00 0.00 0.00 176.54 174.56 1tpb h GLU 23 N 0.62 -0.62 -0.52 4.80 4.81 -1.33 0.38 114.58 122.73 1tpb h GLU 23 Ca 0.17 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1tpb h GLU 23 Cb 0.06 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1tpb h GLU 23 CO -0.03 -0.42 0.23 1.25 -0.73 0.00 0.00 179.01 179.32 1tpb h LEU 24 N -0.65 0.29 -0.59 1.64 5.85 -1.16 -2.01 115.31 118.70 1tpb h LEU 24 Ca -0.01 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1tpb h LEU 24 Cb 0.60 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1tpb h LEU 24 CO -0.09 0.20 0.18 0.40 -0.34 0.00 0.00 178.44 178.80 1tpb h ILE 25 N 0.44 1.24 -0.85 4.05 2.04 -0.45 -1.22 117.51 122.76 1tpb h ILE 25 Ca 0.24 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1tpb h ILE 25 Cb 0.20 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1tpb h ILE 25 CO -0.20 0.31 0.55 -0.74 0.00 0.00 0.00 178.15 178.07 1tpb h HIS 26 N 0.83 1.08 -0.31 1.37 2.76 -0.60 0.32 115.15 120.59 1tpb h HIS 26 Ca 0.19 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1tpb h HIS 26 Cb 0.28 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1tpb h HIS 26 CO 0.02 0.69 0.15 1.15 -1.30 0.00 0.00 177.93 178.64 1tpb h THR 27 N 1.16 1.15 -0.43 6.26 2.02 -0.89 -1.49 112.91 120.69 1tpb h THR 27 Ca 0.31 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 1tpb h THR 27 Cb -0.12 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1tpb h THR 27 CO -0.07 0.15 -0.13 -0.07 0.37 0.00 0.00 175.52 175.78 1tpb h LEU 28 N 0.37 0.87 -1.25 2.58 3.38 -0.62 -1.87 115.31 118.78 1tpb h LEU 28 Ca 0.11 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1tpb h LEU 28 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1tpb h LEU 28 CO -0.01 1.04 0.12 0.78 0.09 0.00 0.00 178.44 180.46 1tpb h ASN 29 N 0.68 0.59 0.20 -0.43 2.35 -0.86 -2.79 115.58 115.32 1tpb h ASN 29 Ca 0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1tpb h ASN 29 Cb 0.68 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1tpb h ASN 29 CO 0.05 0.58 -0.37 0.61 -1.65 0.00 0.00 177.43 176.64 1tpb n GLY 30 N -1.02 -0.58 3.87 2.83 0.00 -0.57 -4.96 105.19 104.76 1tpb n GLY 30 Ca 0.03 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1tpb n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpb s ALA 31 N -2.58 3.02 -0.51 4.61 0.00 -0.72 -5.00 121.76 120.58 1tpb s ALA 31 Ca 0.21 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1tpb s ALA 31 Cb 0.19 -3.07 0.08 0.00 0.00 0.00 0.00 23.12 20.31 1tpb s ALA 31 CO 0.57 -0.83 0.53 0.21 0.00 0.00 0.00 175.76 176.24 1tpb s LYS 32 N -5.21 3.04 -0.14 0.00 2.20 -1.26 -5.01 119.74 113.35 1tpb s LYS 32 Ca 0.56 -1.21 -0.06 0.00 -0.36 0.00 0.00 55.97 54.90 1tpb s LYS 32 Cb -0.11 -4.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.02 1tpb s LYS 32 CO 0.54 -1.20 0.05 -0.51 -0.36 0.00 0.00 175.35 173.87 1tpb s LEU 33 N 2.14 3.81 0.13 5.43 1.43 -1.26 -4.98 118.68 125.37 1tpb s LEU 33 Ca 0.09 0.15 -0.35 0.00 -1.03 0.00 0.00 54.13 52.99 1tpb s LEU 33 Cb -0.23 -1.93 -0.15 0.00 0.03 0.00 0.00 46.19 43.91 1tpb s LEU 33 CO 0.08 0.27 1.46 -0.24 0.23 0.00 0.00 176.35 178.15 1tpb n SER 34 N 2.88 2.39 0.28 2.29 2.88 -1.26 -4.86 113.62 118.20 1tpb n SER 34 Ca -0.18 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.64 1tpb n SER 34 Cb 0.53 -1.31 0.79 0.00 -0.75 0.00 0.00 64.21 63.47 1tpb n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tpb h ALA 35 N 5.22 1.00 -0.28 -1.46 0.00 -1.98 -2.65 119.26 119.12 1tpb h ALA 35 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1tpb h ALA 35 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1tpb h ALA 35 CO 0.83 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.83 1tpb n ASP 36 N -2.98 1.84 -4.32 0.00 8.00 -1.26 -4.84 116.55 112.99 1tpb n ASP 36 Ca -0.00 -1.87 -0.33 0.00 0.71 0.00 0.00 54.79 53.31 1tpb n ASP 36 Cb 0.23 -0.18 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 1tpb n ASP 36 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tpb s THR 37 N -1.64 2.67 -0.38 -3.53 2.01 -1.00 -3.73 115.64 110.05 1tpb s THR 37 Ca 0.28 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1tpb s THR 37 Cb 0.15 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1tpb s THR 37 CO 0.21 0.54 0.71 -0.70 -0.69 0.00 0.00 174.62 174.70 1tpb s GLU 38 N 0.24 3.64 -0.13 4.92 2.12 -0.13 -4.92 118.70 124.44 1tpb s GLU 38 Ca -0.12 0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1tpb s GLU 38 Cb -0.16 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 1tpb s GLU 38 CO 0.06 -0.85 0.01 0.08 -0.54 0.00 0.00 175.26 174.03 1tpb s VAL 39 N 2.94 4.37 -0.02 3.70 1.01 -1.26 -1.22 120.40 129.93 1tpb s VAL 39 Ca 0.28 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1tpb s VAL 39 Cb -0.14 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1tpb s VAL 39 CO 0.17 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 175.07 1tpb s VAL 40 N -0.17 0.40 -0.19 2.92 1.01 -0.74 -0.88 120.40 122.74 1tpb s VAL 40 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1tpb s VAL 40 Cb -0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1tpb s VAL 40 CO 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 175.10 175.22 1tpb s GLY 42 N 0.95 1.98 0.25 0.00 0.00 0.26 -0.68 107.32 110.07 1tpb s GLY 42 Ca 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 44.72 42.61 1tpb s GLY 42 CO 0.01 1.20 0.45 0.00 0.00 0.00 0.00 173.10 174.76 1tpb s ALA 43 N 1.92 3.77 0.47 3.20 0.00 -1.01 -1.51 121.76 128.60 1tpb s ALA 43 Ca 0.07 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 1tpb s ALA 43 Cb -0.24 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1tpb s ALA 43 CO 0.07 0.31 1.17 -2.30 0.00 0.00 0.00 175.76 175.01 1tpb n PRO 44 N -0.95 1.58 -0.27 0.00 -0.02 -1.26 -4.06 135.00 130.02 1tpb n PRO 44 Ca -0.04 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 1tpb n PRO 44 Cb 0.54 -2.30 0.20 0.00 -0.02 0.00 0.00 33.50 31.93 1tpb n PRO 44 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tpb h SER 45 N 1.58 0.38 -0.09 2.55 4.64 -1.95 -0.31 113.55 120.35 1tpb h SER 45 Ca -0.48 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 60.97 1tpb h SER 45 Cb 1.32 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1tpb h SER 45 CO 0.57 0.15 0.12 0.40 -0.87 0.00 0.00 176.83 177.20 1tpb h ILE 46 N 0.51 0.39 -0.39 0.95 2.04 -2.03 -2.59 117.51 116.39 1tpb h ILE 46 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 1tpb h ILE 46 Cb 0.64 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1tpb h ILE 46 CO -0.39 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.54 1tpb n TYR 47 N -3.65 0.73 -0.09 1.37 4.01 -0.15 -4.71 117.16 114.67 1tpb n TYR 47 Ca -0.01 -0.60 -0.10 0.00 -0.16 0.00 0.00 57.90 57.04 1tpb n TYR 47 Cb 0.22 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1tpb n TYR 47 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1tpb h LEU 48 N 2.36 0.37 -0.01 7.72 3.38 -1.20 -0.47 115.31 127.46 1tpb h LEU 48 Ca 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1tpb h LEU 48 Cb 0.99 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1tpb h LEU 48 CO 0.08 0.38 0.01 -0.78 0.09 0.00 0.00 178.44 178.22 1tpb h ASP 49 N 0.33 0.02 -0.09 -0.43 3.58 -1.84 -1.55 116.42 116.44 1tpb h ASP 49 Ca 0.10 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1tpb h ASP 49 Cb 0.11 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 1tpb h ASP 49 CO -0.01 0.10 -0.28 0.15 -2.88 0.00 0.00 179.24 176.31 1tpb h PHE 50 N -0.06 -0.77 -0.28 0.28 3.57 -1.86 -1.02 116.94 116.81 1tpb h PHE 50 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1tpb h PHE 50 Cb 0.08 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1tpb h PHE 50 CO -0.05 -0.37 0.11 0.00 -2.23 0.00 0.00 178.31 175.77 1tpb h ALA 51 N 0.47 0.32 -0.70 2.41 0.00 -0.95 -1.56 119.26 119.25 1tpb h ALA 51 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1tpb h ALA 51 Cb 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1tpb h ALA 51 CO -0.30 -0.29 0.35 -0.09 0.00 0.00 0.00 179.25 178.92 1tpb h ARG 52 N 0.24 0.98 -0.11 0.00 9.65 -0.90 0.09 114.38 124.34 1tpb h ARG 52 Ca 0.12 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 1tpb h ARG 52 Cb 0.07 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1tpb h ARG 52 CO -0.11 0.75 -0.53 1.96 2.80 0.00 0.00 179.97 184.84 1tpb h GLN 53 N 0.99 0.31 0.00 0.20 4.20 -0.91 -3.33 115.11 116.58 1tpb h GLN 53 Ca 0.25 -0.19 -0.30 0.00 0.06 0.00 0.00 58.65 58.47 1tpb h GLN 53 Cb 0.07 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1tpb h GLN 53 CO -0.04 0.77 -1.73 1.63 -0.67 0.00 0.00 178.83 178.79 1tpb n LYS 54 N -3.94 0.64 -2.59 1.46 4.76 -0.61 -4.94 118.16 112.93 1tpb n LYS 54 Ca -0.02 0.29 -0.39 0.00 -2.87 0.00 0.00 58.31 55.32 1tpb n LYS 54 Cb 0.57 -1.79 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1tpb n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tpb s LEU 55 N -6.10 4.42 0.60 -0.35 1.43 -0.03 -4.95 118.68 113.70 1tpb s LEU 55 Ca -0.05 2.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.94 1tpb s LEU 55 Cb 0.08 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1tpb s LEU 55 CO 0.82 -0.17 0.97 0.47 0.23 0.00 0.00 176.35 178.67 1tpb n ASP 56 N 0.79 0.82 0.26 2.29 8.00 -1.26 -4.86 116.55 122.58 1tpb n ASP 56 Ca 0.01 0.82 0.11 0.00 0.71 0.00 0.00 54.79 56.44 1tpb n ASP 56 Cb 0.47 -1.39 0.71 0.00 -0.02 0.00 0.00 41.12 40.89 1tpb n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tpb h ALA 57 N 0.53 1.47 0.00 2.24 0.00 -1.95 -2.07 119.26 119.49 1tpb h ALA 57 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1tpb h ALA 57 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1tpb h ALA 57 CO 0.51 0.13 0.00 1.57 0.00 0.00 0.00 179.25 181.46 1tpb h LYS 58 N 0.00 0.00 -5.29 0.00 2.10 -1.98 -3.41 116.57 107.99 1tpb h LYS 58 Ca -0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 1tpb h LYS 58 Cb 0.24 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.44 1tpb h LYS 58 CO 0.01 0.00 -0.25 0.42 -2.00 0.00 0.00 179.45 177.64 1tpb s ILE 59 N -3.51 5.21 0.60 0.07 1.01 -0.78 -4.66 121.20 119.14 1tpb s ILE 59 Ca 0.03 0.60 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 1tpb s ILE 59 Cb 0.09 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1tpb s ILE 59 CO 0.48 0.23 0.94 -0.83 0.00 0.00 0.00 174.94 175.76 1tpb s GLY 60 N 1.26 1.60 -0.02 6.18 0.00 -0.06 -4.81 107.32 111.46 1tpb s GLY 60 Ca 0.16 -0.53 0.07 0.00 0.00 0.00 0.00 44.72 44.42 1tpb s GLY 60 CO 0.08 -0.25 -0.23 0.14 0.00 0.00 0.00 173.10 172.85 1tpb s VAL 61 N -3.05 2.34 0.08 1.40 1.01 -1.26 -1.36 120.40 119.56 1tpb s VAL 61 Ca 0.54 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1tpb s VAL 61 Cb -0.11 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1tpb s VAL 61 CO 0.47 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.96 1tpb s ALA 62 N -0.66 1.55 0.33 5.51 0.00 0.14 -2.01 121.76 126.62 1tpb s ALA 62 Ca 0.11 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1tpb s ALA 62 Cb -0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 1tpb s ALA 62 CO -0.00 0.29 0.71 0.00 0.00 0.00 0.00 175.76 176.75 1tpb s ALA 63 N -1.13 3.39 -1.66 0.00 0.00 0.27 -2.40 121.76 120.22 1tpb s ALA 63 Ca 0.03 -0.12 0.28 0.00 0.00 0.00 0.00 51.96 52.16 1tpb s ALA 63 Cb -0.10 -2.67 1.12 0.00 0.00 0.00 0.00 23.12 21.47 1tpb s ALA 63 CO 0.03 0.25 1.79 1.04 0.00 0.00 0.00 175.76 178.88 1tpb n GLN 64 N -0.65 0.71 0.00 0.00 6.02 -1.26 -0.96 117.38 121.25 1tpb n GLN 64 Ca 0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1tpb n GLN 64 Cb 0.53 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1tpb n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1tpb n ASN 65 N -0.89 0.00 -3.87 1.08 5.15 -1.25 -4.59 115.26 110.89 1tpb n ASN 65 Ca 0.14 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.04 1tpb n ASN 65 Cb 0.29 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.52 1tpb n ASN 65 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tpb s TYR 67 N -3.93 1.35 -1.74 0.00 5.04 0.98 -4.95 117.35 114.11 1tpb s TYR 67 Ca 0.12 -0.71 0.18 0.00 -2.44 0.00 0.00 57.07 54.23 1tpb s TYR 67 Cb -0.05 -2.26 0.58 0.00 0.35 0.00 0.00 41.96 40.58 1tpb s TYR 67 CO 0.07 -1.23 1.48 0.36 -1.34 0.00 0.00 175.55 174.89 1tpb n LYS 68 N -2.30 2.77 -4.11 4.97 2.85 -1.26 -4.58 118.16 116.50 1tpb n LYS 68 Ca 0.16 -2.36 -0.08 0.00 -1.05 0.00 0.00 58.31 54.98 1tpb n LYS 68 Cb 0.62 -1.60 -0.10 0.00 -0.65 0.00 0.00 35.03 33.30 1tpb n LYS 68 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1tpb s VAL 69 N -1.37 0.19 0.25 0.58 -7.23 -1.26 -4.83 120.40 106.74 1tpb s VAL 69 Ca 0.43 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1tpb s VAL 69 Cb 0.24 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1tpb s VAL 69 CO 0.27 -0.80 1.62 -0.65 -0.31 0.00 0.00 175.10 175.22 1tpb h PRO 70 N 3.04 0.38 -2.84 4.82 0.11 -1.99 -3.43 132.00 132.09 1tpb h PRO 70 Ca -0.34 -0.20 0.06 0.00 0.11 0.00 0.00 66.00 65.63 1tpb h PRO 70 Cb 1.16 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1tpb h PRO 70 CO 0.63 0.76 0.28 -1.59 -0.21 0.00 0.00 178.00 177.88 1tpb s LYS 71 N -4.09 1.46 0.00 1.05 -2.85 -1.26 -4.71 119.74 109.35 1tpb s LYS 71 Ca -0.06 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 1tpb s LYS 71 Cb 0.13 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.45 1tpb s LYS 71 CO 0.80 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1tpb n GLY 72 N -0.42 -0.32 3.47 0.59 0.00 -1.26 -5.00 105.19 102.24 1tpb n GLY 72 Ca -0.09 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1tpb n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpb n ALA 73 N -0.60 3.85 -3.36 4.61 0.00 -1.26 -4.73 120.51 119.02 1tpb n ALA 73 Ca 0.00 -4.02 -0.26 0.00 0.00 0.00 0.00 53.44 49.16 1tpb n ALA 73 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 19.45 15.99 1tpb n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tpb n PHE 74 N 7.07 -0.17 -1.65 0.00 3.72 -1.26 -5.10 117.46 120.08 1tpb n PHE 74 Ca 0.44 -3.52 -0.46 0.00 -0.05 0.00 0.00 57.45 53.86 1tpb n PHE 74 Cb 0.44 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1tpb n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1tpb n THR 75 N 2.15 0.83 -0.10 4.37 -1.04 -1.26 -1.86 114.28 117.37 1tpb n THR 75 Ca 0.26 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1tpb n THR 75 Cb 0.48 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1tpb n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tpb n GLY 76 N 2.23 1.67 3.91 3.41 0.00 -1.26 -5.06 105.19 110.10 1tpb n GLY 76 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1tpb n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tpb s GLU 77 N -0.38 3.26 0.17 1.61 0.41 -0.77 -5.14 118.70 117.85 1tpb s GLU 77 Ca 0.00 -0.80 0.08 0.00 -0.41 0.00 0.00 54.97 53.84 1tpb s GLU 77 Cb 0.00 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.50 1tpb s GLU 77 CO 0.00 0.45 -0.17 0.96 -0.49 0.00 0.00 175.26 176.01 1tpb s ILE 78 N -1.94 1.76 0.38 -1.63 -4.36 -1.26 -5.00 121.20 109.14 1tpb s ILE 78 Ca 0.33 -1.95 0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1tpb s ILE 78 Cb -0.09 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 1tpb s ILE 78 CO 0.27 -0.38 0.14 -0.94 0.24 0.00 0.00 174.94 174.28 1tpb s SER 79 N -2.76 4.47 0.28 4.36 1.04 -1.26 -0.02 113.70 119.81 1tpb s SER 79 Ca 0.16 -0.96 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 1tpb s SER 79 Cb -0.05 -0.57 0.50 0.00 0.10 0.00 0.00 66.02 66.00 1tpb s SER 79 CO 0.06 -0.41 1.86 -0.65 0.98 0.00 0.00 173.24 175.08 1tpb h PRO 80 N 1.52 1.04 -0.45 4.02 0.11 -1.84 -0.96 132.00 135.46 1tpb h PRO 80 Ca -0.43 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1tpb h PRO 80 Cb 1.25 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1tpb h PRO 80 CO 0.67 0.69 0.30 0.00 -0.21 0.00 0.00 178.00 179.45 1tpb h ALA 81 N 1.50 1.70 -0.15 -0.75 0.00 -1.92 -0.40 119.26 119.25 1tpb h ALA 81 Ca 0.46 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 1tpb h ALA 81 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tpb h ALA 81 CO -0.21 0.27 -0.47 0.52 0.00 0.00 0.00 179.25 179.36 1tpb h MET 82 N 0.59 0.58 -0.26 0.00 2.86 -1.53 -1.17 114.93 115.99 1tpb h MET 82 Ca 0.17 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1tpb h MET 82 Cb -0.04 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1tpb h MET 82 CO -0.04 1.04 0.08 0.82 1.06 0.00 0.00 176.91 179.87 1tpb h ILE 83 N 0.22 0.91 -0.44 -1.22 2.04 -0.91 -2.17 117.51 115.95 1tpb h ILE 83 Ca -0.02 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1tpb h ILE 83 Cb 1.09 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1tpb h ILE 83 CO 0.10 0.03 -0.03 0.11 0.00 0.00 0.00 178.15 178.36 1tpb h LYS 84 N 0.19 0.73 -0.99 2.37 1.57 -1.11 -2.37 116.57 116.97 1tpb h LYS 84 Ca 0.12 -0.20 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1tpb h LYS 84 Cb 0.10 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 1tpb h LYS 84 CO -0.13 0.77 0.62 0.22 -0.57 0.00 0.00 179.45 180.35 1tpb h ASP 85 N 0.68 0.91 1.36 0.86 3.58 -0.57 -0.60 116.42 122.65 1tpb h ASP 85 Ca 0.13 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1tpb h ASP 85 Cb 0.47 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1tpb h ASP 85 CO 0.02 0.49 0.00 0.40 -2.88 0.00 0.00 179.24 177.27 1tpb h ILE 86 N 0.98 0.00 0.00 2.25 5.03 -1.17 -3.47 117.51 121.13 1tpb h ILE 86 Ca 0.49 -0.56 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1tpb h ILE 86 Cb 0.47 1.50 0.00 0.00 -3.03 0.00 0.00 36.82 35.76 1tpb h ILE 86 CO -0.26 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 177.82 1tpb n GLY 87 N 0.74 0.89 3.76 5.37 0.00 -0.23 -4.84 105.19 110.89 1tpb n GLY 87 Ca 0.04 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1tpb n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpb s ALA 88 N -2.00 3.41 -1.80 4.61 0.00 -0.92 -4.85 121.76 120.21 1tpb s ALA 88 Ca 0.00 0.31 0.17 0.00 0.00 0.00 0.00 51.96 52.44 1tpb s ALA 88 Cb 0.00 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.21 1tpb s ALA 88 CO 0.00 0.17 0.95 0.00 0.00 0.00 0.00 175.76 176.87 1tpb n ALA 89 N 2.28 2.87 -2.18 0.00 0.00 -0.85 -4.12 120.51 118.51 1tpb n ALA 89 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1tpb n ALA 89 Cb 0.50 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1tpb n ALA 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tpb s TRP 90 N -1.71 0.99 -0.07 0.00 0.52 -1.12 -0.35 118.94 117.21 1tpb s TRP 90 Ca 0.17 -1.24 -0.06 0.00 0.02 0.00 0.00 56.10 54.99 1tpb s TRP 90 Cb 0.14 -0.54 0.02 0.00 -1.15 0.00 0.00 33.47 31.94 1tpb s TRP 90 CO 0.32 -0.50 0.17 0.54 0.02 0.00 0.00 176.95 177.50 1tpb s VAL 91 N -4.01 -0.01 -0.17 4.03 0.11 -0.81 -0.57 120.40 118.97 1tpb s VAL 91 Ca 0.28 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.16 1tpb s VAL 91 Cb 0.07 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1tpb s VAL 91 CO 0.05 0.01 0.56 -0.63 -3.33 0.00 0.00 175.10 171.75 1tpb s ILE 92 N 0.24 5.09 0.02 7.04 1.01 -0.13 -1.69 121.20 132.78 1tpb s ILE 92 Ca -0.01 1.06 0.03 0.00 0.00 0.00 0.00 60.65 61.73 1tpb s ILE 92 Cb -0.03 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1tpb s ILE 92 CO -0.01 0.19 -0.10 -0.76 0.00 0.00 0.00 174.94 174.26 1tpb s LEU 93 N 1.47 2.11 0.00 2.97 1.43 -0.02 -3.75 118.68 122.88 1tpb s LEU 93 Ca 0.27 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1tpb s LEU 93 Cb -0.16 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1tpb s LEU 93 CO 0.11 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1tpb n GLY 94 N 2.33 0.66 3.70 -3.19 0.00 -1.26 -1.11 105.19 106.32 1tpb n GLY 94 Ca -0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1tpb n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1tpb n HIS 95 N -2.67 2.17 -0.33 1.61 -0.00 -1.26 -4.43 115.22 110.31 1tpb n HIS 95 Ca 0.00 0.53 0.20 0.00 0.46 0.00 0.00 57.72 58.91 1tpb n HIS 95 Cb 0.00 -2.39 0.42 0.00 -0.12 0.00 0.00 29.99 27.90 1tpb n HIS 95 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1tpb h SER 96 N 2.32 0.51 0.07 0.26 0.87 -1.92 0.22 113.55 115.89 1tpb h SER 96 Ca -0.47 0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.16 1tpb h SER 96 Cb 1.29 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 1tpb h SER 96 CO 0.61 -0.05 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.20 1tpb h GLU 97 N 0.41 0.38 -0.21 2.24 5.08 -1.97 0.65 114.58 121.16 1tpb h GLU 97 Ca 0.68 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.78 1tpb h GLU 97 Cb 1.44 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1tpb h GLU 97 CO -0.56 0.67 -0.24 0.00 -1.00 0.00 0.00 179.01 177.88 1tpb h ARG 98 N 0.33 0.53 0.47 2.33 2.47 -0.99 0.18 114.38 119.70 1tpb h ARG 98 Ca 0.04 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 1tpb h ARG 98 Cb 0.75 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1tpb h ARG 98 CO 0.06 0.88 -0.23 0.00 0.56 0.00 0.00 179.97 181.24 1tpb h ARG 99 N 0.21 -0.61 0.00 0.04 3.08 -0.87 -1.23 114.38 114.99 1tpb h ARG 99 Ca 0.03 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1tpb h ARG 99 Cb 0.80 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1tpb h ARG 99 CO 0.06 -0.32 -1.32 0.72 -1.07 0.00 0.00 179.97 178.05 1tpb n HIS 100 N -5.27 0.74 -0.08 3.04 8.25 0.20 -2.05 115.22 120.04 1tpb n HIS 100 Ca -0.11 0.22 -0.16 0.00 -0.26 0.00 0.00 57.72 57.41 1tpb n HIS 100 Cb 0.30 -0.88 -0.13 0.00 1.12 0.00 0.00 29.99 30.40 1tpb n HIS 100 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1tpb n VAL 101 N -2.62 1.55 0.06 1.59 0.31 0.58 -4.47 118.33 115.34 1tpb n VAL 101 Ca -0.03 -0.67 0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1tpb n VAL 101 Cb 0.61 -1.28 0.20 0.00 -0.91 0.00 0.00 33.84 32.47 1tpb n VAL 101 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tpb n PHE 102 N -3.20 0.54 -2.75 3.52 3.72 -0.93 -5.00 117.46 113.36 1tpb n PHE 102 Ca -0.37 -0.33 -0.20 0.00 -0.05 0.00 0.00 57.45 56.49 1tpb n PHE 102 Cb 1.04 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.58 1tpb n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tpb n GLY 103 N 1.20 -0.51 3.72 1.37 0.00 -0.87 -4.93 105.19 105.17 1tpb n GLY 103 Ca 0.17 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1tpb n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tpb s GLU 104 N -5.40 4.43 0.54 1.61 2.02 -0.51 -4.97 118.70 116.43 1tpb s GLU 104 Ca 0.16 1.79 -0.05 0.00 0.02 0.00 0.00 54.97 56.90 1tpb s GLU 104 Cb -0.07 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.82 1tpb s GLU 104 CO 0.19 -0.25 0.83 -1.54 0.02 0.00 0.00 175.26 174.52 1tpb s SER 105 N 0.97 5.78 0.26 -0.19 1.04 -1.26 -4.41 113.70 115.90 1tpb s SER 105 Ca 0.58 0.68 -0.03 0.00 0.48 0.00 0.00 55.95 57.66 1tpb s SER 105 Cb -0.30 -1.79 0.38 0.00 0.10 0.00 0.00 66.02 64.41 1tpb s SER 105 CO 0.30 -0.89 1.89 0.44 0.98 0.00 0.00 173.24 175.96 1tpb h ASP 106 N 0.02 1.07 -0.04 7.02 3.32 -1.98 0.25 116.42 126.06 1tpb h ASP 106 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1tpb h ASP 106 Cb 1.24 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1tpb h ASP 106 CO 0.60 0.70 0.03 -0.08 -1.72 0.00 0.00 179.24 178.77 1tpb h GLU 107 N 1.22 0.06 -0.61 3.56 4.81 -1.94 -1.03 114.58 120.64 1tpb h GLU 107 Ca 0.42 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 1tpb h GLU 107 Cb 0.11 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1tpb h GLU 107 CO -0.16 0.04 0.17 1.25 -0.73 0.00 0.00 179.01 179.59 1tpb h LEU 108 N 0.05 0.90 -0.83 1.64 5.85 -1.84 -2.16 115.31 118.92 1tpb h LEU 108 Ca 0.02 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1tpb h LEU 108 Cb -0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1tpb h LEU 108 CO -0.00 0.88 0.51 0.40 -0.34 0.00 0.00 178.44 179.89 1tpb h ILE 109 N 0.87 1.23 -0.68 4.05 2.04 -0.84 -0.07 117.51 124.11 1tpb h ILE 109 Ca 0.19 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1tpb h ILE 109 Cb 0.31 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1tpb h ILE 109 CO -0.00 0.23 0.27 1.23 0.00 0.00 0.00 178.15 179.87 1tpb h GLY 110 N 1.13 1.09 1.24 5.37 0.00 -0.95 -0.53 103.07 110.42 1tpb h GLY 110 Ca 0.30 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1tpb h GLY 110 CO -0.06 0.56 0.15 1.46 0.00 0.00 0.00 176.54 178.65 1tpb h GLN 111 N 0.96 0.95 -0.41 4.80 4.20 -0.81 -0.54 115.11 124.26 1tpb h GLN 111 Ca 0.22 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1tpb h GLN 111 Cb 0.22 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1tpb h GLN 111 CO -0.02 0.84 0.10 0.87 -0.67 0.00 0.00 178.83 179.95 1tpb h LYS 112 N 0.91 0.65 -0.06 1.46 1.57 -0.51 -1.68 116.57 118.90 1tpb h LYS 112 Ca 0.20 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1tpb h LYS 112 Cb 0.32 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1tpb h LYS 112 CO -0.00 0.68 0.04 0.28 -0.57 0.00 0.00 179.45 179.87 1tpb h VAL 113 N 0.52 1.07 -0.45 0.50 2.07 -0.75 -1.12 116.25 118.10 1tpb h VAL 113 Ca 0.13 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1tpb h VAL 113 Cb 0.32 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1tpb h VAL 113 CO 0.00 0.06 0.11 0.00 0.02 0.00 0.00 177.57 177.76 1tpb h ALA 114 N 0.95 0.50 -0.33 1.67 0.00 -1.02 -1.68 119.26 119.35 1tpb h ALA 114 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1tpb h ALA 114 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1tpb h ALA 114 CO -0.00 -0.29 0.01 1.25 0.00 0.00 0.00 179.25 180.22 1tpb h HIS 115 N 0.25 0.63 -0.81 0.00 6.17 -1.13 -1.62 115.15 118.65 1tpb h HIS 115 Ca 0.22 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1tpb h HIS 115 Cb 0.26 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.98 1tpb h HIS 115 CO -0.20 0.69 0.51 0.00 0.71 0.00 0.00 177.93 179.64 1tpb h ALA 116 N 0.86 1.03 -0.41 5.26 0.00 -1.00 -1.20 119.26 123.80 1tpb h ALA 116 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1tpb h ALA 116 Cb 0.43 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1tpb h ALA 116 CO 0.01 0.47 0.02 -0.07 0.00 0.00 0.00 179.25 179.68 1tpb h LEU 117 N 1.10 0.70 -1.67 0.00 3.38 -1.22 -1.45 115.31 116.15 1tpb h LEU 117 Ca 0.29 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1tpb h LEU 117 Cb -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1tpb h LEU 117 CO -0.06 0.82 0.10 0.00 0.09 0.00 0.00 178.44 179.39 1tpb h ALA 118 N 0.90 1.75 -0.00 1.53 0.00 -0.89 -1.64 119.26 120.90 1tpb h ALA 118 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tpb h ALA 118 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tpb h ALA 118 CO 0.02 0.21 -0.02 0.39 0.00 0.00 0.00 179.25 179.84 1tpb n GLU 119 N -4.45 1.01 -0.50 0.00 -0.58 -0.49 -4.92 120.64 110.71 1tpb n GLU 119 Ca 0.00 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1tpb n GLU 119 Cb 0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1tpb n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tpb n GLY 120 N 1.13 0.72 3.93 0.62 0.00 -0.62 -4.95 105.19 106.02 1tpb n GLY 120 Ca 0.20 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1tpb n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tpb s LEU 121 N 0.00 4.08 0.22 0.99 1.43 -0.58 -5.02 118.68 119.79 1tpb s LEU 121 Ca 0.00 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 1tpb s LEU 121 Cb 0.00 -3.30 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1tpb s LEU 121 CO 0.00 -0.22 0.60 -0.83 0.23 0.00 0.00 176.35 176.13 1tpb s GLY 122 N -3.70 2.37 -0.09 -3.19 0.00 0.52 -4.28 107.32 98.96 1tpb s GLY 122 Ca 0.40 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 45.03 1tpb s GLY 122 CO 0.33 0.08 -0.24 0.14 0.00 0.00 0.00 173.10 173.40 1tpb s VAL 123 N -1.71 2.06 -0.44 1.40 1.01 0.12 -1.93 120.40 120.90 1tpb s VAL 123 Ca 0.45 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1tpb s VAL 123 Cb -0.13 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.56 1tpb s VAL 123 CO 0.20 0.56 0.33 -0.63 0.00 0.00 0.00 175.10 175.56 1tpb s ILE 124 N 0.19 4.79 -0.25 2.22 1.01 -0.68 -0.90 121.20 127.59 1tpb s ILE 124 Ca -0.15 -1.18 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 1tpb s ILE 124 Cb -0.17 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1tpb s ILE 124 CO 0.07 -0.53 0.15 0.00 0.00 0.00 0.00 174.94 174.64 1tpb s ALA 125 N 1.55 3.52 0.08 9.38 0.00 0.07 -0.84 121.76 135.51 1tpb s ALA 125 Ca 0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 1tpb s ALA 125 Cb -0.23 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 1tpb s ALA 125 CO 0.05 -0.30 0.38 0.00 0.00 0.00 0.00 175.76 175.89 1tpb s ILE 127 N -1.41 0.16 0.00 0.00 -4.36 -0.68 -4.66 121.20 110.24 1tpb s ILE 127 Ca 0.33 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1tpb s ILE 127 Cb -0.14 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1tpb s ILE 127 CO 0.18 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.26 1tpb n GLY 128 N -0.02 3.59 3.97 6.27 0.00 -1.26 -0.53 105.19 117.21 1tpb n GLY 128 Ca -0.12 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1tpb n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tpb s GLU 129 N -1.98 3.33 0.49 1.61 1.03 -1.26 -4.72 118.70 117.20 1tpb s GLU 129 Ca 0.00 -0.68 -0.04 0.00 0.03 0.00 0.00 54.97 54.28 1tpb s GLU 129 Cb 0.00 -2.78 -0.02 0.00 -0.80 0.00 0.00 34.13 30.53 1tpb s GLU 129 CO 0.00 0.19 0.78 0.15 -1.33 0.00 0.00 175.26 175.05 1tpb s LYS 130 N -4.18 3.31 0.21 -4.83 1.02 -1.26 -0.89 119.74 113.12 1tpb s LYS 130 Ca 0.40 0.01 -0.10 0.00 0.02 0.00 0.00 55.97 56.29 1tpb s LYS 130 Cb -0.09 -2.40 0.28 0.00 -0.52 0.00 0.00 37.83 35.09 1tpb s LYS 130 CO 0.32 -0.31 1.72 1.25 -0.92 0.00 0.00 175.35 177.42 1tpb h LEU 131 N 0.19 0.11 -0.85 3.17 5.85 -1.96 -0.51 115.31 121.30 1tpb h LEU 131 Ca -0.47 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.44 1tpb h LEU 131 Cb 1.23 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 1tpb h LEU 131 CO 0.61 0.07 0.50 -2.24 -0.34 0.00 0.00 178.44 177.04 1tpb h ASP 132 N 0.32 0.74 -0.48 1.25 2.03 -1.99 0.75 116.42 119.05 1tpb h ASP 132 Ca 0.30 0.04 -0.07 0.00 -0.73 0.00 0.00 57.03 56.58 1tpb h ASP 132 Cb 0.42 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 1tpb h ASP 132 CO -0.35 0.43 0.04 -0.33 -1.03 0.00 0.00 179.24 178.01 1tpb h GLU 133 N 0.85 0.82 0.70 4.15 5.08 -1.52 0.10 114.58 124.76 1tpb h GLU 133 Ca 0.40 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1tpb h GLU 133 Cb 0.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1tpb h GLU 133 CO -0.23 0.84 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.16 1tpb h ARG 134 N 0.68 -0.95 -0.84 2.33 2.43 -0.52 -0.23 114.38 117.28 1tpb h ARG 134 Ca 0.14 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.51 1tpb h ARG 134 Cb 0.44 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 1tpb h ARG 134 CO 0.02 -0.63 0.55 0.93 -1.51 0.00 0.00 179.97 179.32 1tpb h GLU 135 N -0.99 0.63 0.00 0.20 5.08 -0.80 0.85 114.58 119.54 1tpb h GLU 135 Ca -0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1tpb h GLU 135 Cb 0.78 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1tpb h GLU 135 CO 0.13 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 1tpb n ALA 136 N -2.45 1.75 -1.32 3.43 0.00 0.35 -4.86 120.51 117.40 1tpb n ALA 136 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1tpb n ALA 136 Cb 0.45 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1tpb n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpb n GLY 137 N 0.19 0.58 1.56 0.00 0.00 0.29 -4.94 105.19 102.86 1tpb n GLY 137 Ca 0.04 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1tpb n GLY 137 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tpb n ILE 138 N -3.13 2.79 -0.22 -0.61 -5.35 -0.19 -4.72 119.36 107.93 1tpb n ILE 138 Ca -0.04 -2.66 0.02 0.00 -0.27 0.00 0.00 62.75 59.80 1tpb n ILE 138 Cb 0.22 -0.46 0.14 0.00 -1.74 0.00 0.00 39.64 37.79 1tpb n ILE 138 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1tpb h THR 139 N 1.07 0.67 -0.64 7.28 2.02 -1.83 -2.50 112.91 118.96 1tpb h THR 139 Ca 0.36 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.38 1tpb h THR 139 Cb 1.90 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1tpb h THR 139 CO 0.67 0.06 0.23 -0.08 0.37 0.00 0.00 175.52 176.78 1tpb h GLU 140 N 0.35 0.98 -0.09 6.66 4.81 -1.95 -1.18 114.58 124.16 1tpb h GLU 140 Ca 0.35 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1tpb h GLU 140 Cb 0.51 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1tpb h GLU 140 CO -0.39 0.84 0.02 -0.22 -0.73 0.00 0.00 179.01 178.53 1tpb h LYS 141 N 0.92 0.06 0.28 1.92 3.64 -1.82 -1.78 116.57 119.78 1tpb h LYS 141 Ca 0.21 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1tpb h LYS 141 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1tpb h LYS 141 CO -0.01 0.04 -0.14 0.28 -2.27 0.00 0.00 179.45 177.35 1tpb h VAL 142 N 0.06 0.76 -0.39 2.00 2.07 -1.36 -2.34 116.25 117.05 1tpb h VAL 142 Ca 0.04 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1tpb h VAL 142 Cb 0.03 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1tpb h VAL 142 CO -0.05 0.09 -0.09 -0.37 0.02 0.00 0.00 177.57 177.17 1tpb h VAL 143 N -0.62 1.25 -0.31 2.57 -1.51 -1.18 -1.84 116.25 114.61 1tpb h VAL 143 Ca -0.04 -1.08 -0.09 0.00 -1.23 0.00 0.00 66.70 64.26 1tpb h VAL 143 Cb 0.44 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1tpb h VAL 143 CO 0.06 0.37 -0.17 -0.26 -1.23 0.00 0.00 177.57 176.34 1tpb h PHE 144 N 0.62 0.60 -0.33 5.19 0.04 -1.38 0.18 116.94 121.87 1tpb h PHE 144 Ca 0.11 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1tpb h PHE 144 Cb 0.53 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1tpb h PHE 144 CO 0.02 0.69 -0.21 1.49 -0.60 0.00 0.00 178.31 179.70 1tpb h GLU 145 N 0.50 0.73 -0.35 1.51 4.81 -0.91 0.88 114.58 121.75 1tpb h GLU 145 Ca 0.08 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 1tpb h GLU 145 Cb 0.59 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1tpb h GLU 145 CO 0.04 0.96 -0.19 1.96 -0.73 0.00 0.00 179.01 181.04 1tpb h GLN 146 N 0.50 0.66 -0.50 1.92 4.20 -1.16 -1.85 115.11 118.89 1tpb h GLN 146 Ca 0.07 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 1tpb h GLN 146 Cb 0.77 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1tpb h GLN 146 CO 0.06 0.81 -0.06 1.15 -0.67 0.00 0.00 178.83 180.12 1tpb h THR 147 N 0.59 1.27 -0.59 -0.54 2.02 -0.42 -2.91 112.91 112.33 1tpb h THR 147 Ca 0.09 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.11 1tpb h THR 147 Cb 0.65 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1tpb h THR 147 CO 0.05 0.41 0.37 0.50 0.37 0.00 0.00 175.52 177.22 1tpb h LYS 148 N 0.77 0.72 -0.77 6.66 3.64 -0.51 0.12 116.57 127.21 1tpb h LYS 148 Ca 0.13 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.62 1tpb h LYS 148 Cb 0.60 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1tpb h LYS 148 CO 0.04 0.48 0.51 0.00 -2.27 0.00 0.00 179.45 178.21 1tpb h ALA 149 N 1.24 2.12 0.01 5.00 0.00 -1.18 0.28 119.26 126.72 1tpb h ALA 149 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1tpb h ALA 149 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1tpb h ALA 149 CO -0.08 -0.33 -0.00 0.82 0.00 0.00 0.00 179.25 179.66 1tpb h ILE 150 N 0.42 1.42 -0.83 0.00 2.04 -1.16 -3.35 117.51 116.04 1tpb h ILE 150 Ca 0.38 -1.98 0.15 0.00 1.00 0.00 0.00 64.86 64.41 1tpb h ILE 150 Cb 0.87 2.64 -0.10 0.00 -0.74 0.00 0.00 36.82 39.50 1tpb h ILE 150 CO -0.12 0.47 0.41 0.00 0.00 0.00 0.00 178.15 178.90 1tpb h ALA 151 N -0.15 1.24 0.00 1.87 0.00 -0.30 0.21 119.26 122.13 1tpb h ALA 151 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tpb h ALA 151 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tpb h ALA 151 CO 0.00 -0.13 0.11 -0.44 0.00 0.00 0.00 179.25 178.80 1tpb h ASP 152 N 0.57 0.00 -0.13 0.00 3.32 -1.09 -1.73 116.42 117.37 1tpb h ASP 152 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1tpb h ASP 152 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1tpb h ASP 152 CO -0.38 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.73 1tpb n ASN 153 N -2.69 2.64 -4.29 6.45 3.02 0.71 -4.98 115.26 116.13 1tpb n ASN 153 Ca -0.02 -2.46 -0.34 0.00 -0.03 0.00 0.00 54.58 51.73 1tpb n ASN 153 Cb 0.16 -0.26 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 1tpb n ASN 153 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tpb s VAL 154 N -1.80 3.07 -0.21 2.41 1.01 -0.65 -3.90 120.40 120.32 1tpb s VAL 154 Ca 0.21 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1tpb s VAL 154 Cb 0.16 -2.36 -0.19 0.00 0.00 0.00 0.00 36.38 34.00 1tpb s VAL 154 CO 0.06 0.47 0.03 1.17 0.00 0.00 0.00 175.10 176.83 1tpb n LYS 155 N 4.46 0.63 -3.98 2.72 4.81 -1.26 -4.86 118.16 120.68 1tpb n LYS 155 Ca -0.19 0.35 -0.31 0.00 -0.87 0.00 0.00 58.31 57.30 1tpb n LYS 155 Cb 0.51 -1.64 -0.16 0.00 0.02 0.00 0.00 35.03 33.77 1tpb n LYS 155 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1tpb s ASP 156 N -7.01 3.66 0.00 3.14 2.15 -1.26 -5.01 116.67 112.34 1tpb s ASP 156 Ca -0.31 -1.04 0.26 0.00 0.43 0.00 0.00 52.55 51.89 1tpb s ASP 156 Cb 0.09 -1.23 1.26 0.00 -0.30 0.00 0.00 42.92 42.73 1tpb s ASP 156 CO 0.61 -0.19 1.88 0.79 -0.17 0.00 0.00 175.17 178.10 1tpb n TRP 157 N 4.66 0.00 0.28 -5.34 7.02 -1.26 -3.83 117.44 118.97 1tpb n TRP 157 Ca -0.13 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.50 1tpb n TRP 157 Cb 0.45 -0.36 0.83 0.00 -2.42 0.00 0.00 31.31 29.82 1tpb n TRP 157 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1tpb h SER 158 N 0.00 0.00 -0.34 -0.99 4.64 -1.98 -2.58 113.55 112.31 1tpb h SER 158 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1tpb h SER 158 Cb 0.32 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.31 1tpb h SER 158 CO 0.00 0.07 -0.08 0.29 -0.87 0.00 0.00 176.83 176.23 1tpb n LYS 159 N -3.54 1.90 -5.07 4.77 5.02 -1.25 -4.98 118.16 115.01 1tpb n LYS 159 Ca -0.02 -3.16 -0.32 0.00 -2.02 0.00 0.00 58.31 52.79 1tpb n LYS 159 Cb 0.19 -1.81 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 1tpb n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tpb s VAL 160 N -3.22 2.53 -0.11 -0.18 1.01 -0.97 0.12 120.40 119.58 1tpb s VAL 160 Ca 0.44 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1tpb s VAL 160 Cb 0.40 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1tpb s VAL 160 CO 0.00 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 1tpb s VAL 161 N -0.31 1.38 -0.10 2.92 1.01 -0.08 -4.47 120.40 120.76 1tpb s VAL 161 Ca 0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1tpb s VAL 161 Cb -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1tpb s VAL 161 CO 0.02 0.42 0.56 -0.76 0.00 0.00 0.00 175.10 175.35 1tpb s LEU 162 N 1.16 4.29 -0.32 3.92 1.43 -0.78 -0.75 118.68 127.62 1tpb s LEU 162 Ca -0.04 0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1tpb s LEU 162 Cb -0.14 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.29 1tpb s LEU 162 CO -0.04 -0.04 0.05 0.00 0.23 0.00 0.00 176.35 176.55 1tpb s ALA 163 N 0.68 2.92 -0.54 4.21 0.00 -0.43 0.06 121.76 128.66 1tpb s ALA 163 Ca 0.30 -1.84 -0.25 0.00 0.00 0.00 0.00 51.96 50.17 1tpb s ALA 163 Cb -0.16 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.91 1tpb s ALA 163 CO 0.13 -1.35 0.96 -0.47 0.00 0.00 0.00 175.76 175.03 1tpb s TYR 164 N 1.28 2.80 -0.67 0.00 5.04 0.11 -1.69 117.35 124.22 1tpb s TYR 164 Ca -0.03 0.09 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1tpb s TYR 164 Cb -0.20 -4.09 0.17 0.00 0.35 0.00 0.00 41.96 38.19 1tpb s TYR 164 CO -0.00 -1.33 0.47 -0.51 -1.34 0.00 0.00 175.55 172.84 1tpb s ASP 165 N 2.75 4.48 0.16 4.32 1.11 0.31 -0.90 116.67 128.91 1tpb s ASP 165 Ca 0.33 -3.75 -0.34 0.00 0.18 0.00 0.00 52.55 48.96 1tpb s ASP 165 Cb -0.12 -1.52 -0.14 0.00 1.07 0.00 0.00 42.92 42.21 1tpb s ASP 165 CO 0.21 -0.10 1.54 -0.81 1.18 0.00 0.00 175.17 177.19 1tpb n PRO 166 N 2.09 2.01 -0.07 8.23 -0.04 -1.26 -4.39 135.00 141.57 1tpb n PRO 166 Ca 0.20 0.73 -0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1tpb n PRO 166 Cb 0.36 -2.47 0.27 0.00 -0.04 0.00 0.00 33.50 31.62 1tpb n PRO 166 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tpb h VAL 167 N 3.54 1.19 0.00 0.52 2.07 -1.30 -1.82 116.25 120.46 1tpb h VAL 167 Ca -0.45 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1tpb h VAL 167 Cb 1.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1tpb h VAL 167 CO 0.87 0.25 0.00 -2.67 0.02 0.00 0.00 177.57 176.03 1tpb n TRP 168 N -4.32 0.63 0.77 1.57 4.27 -1.26 -2.02 117.44 117.07 1tpb n TRP 168 Ca 0.03 0.27 0.09 0.00 -3.89 0.00 0.00 57.50 54.01 1tpb n TRP 168 Cb 0.18 -0.93 -0.11 0.00 -1.36 0.00 0.00 31.31 29.09 1tpb n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1tpb n ALA 169 N -1.72 4.24 -2.50 -1.67 0.00 -0.69 -4.63 120.51 113.54 1tpb n ALA 169 Ca 0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1tpb n ALA 169 Cb 0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1tpb n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tpb s ILE 170 N -2.89 4.32 0.00 0.00 1.01 -0.86 -2.22 121.20 120.56 1tpb s ILE 170 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1tpb s ILE 170 Cb 0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1tpb s ILE 170 CO 0.79 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1tpb n GLY 171 N 3.93 0.07 0.12 6.18 0.00 -1.26 -4.81 105.19 109.41 1tpb n GLY 171 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1tpb n GLY 171 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tpb h THR 172 N 0.00 0.48 0.00 2.61 1.35 -1.83 -3.48 112.91 112.05 1tpb h THR 172 Ca 0.00 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1tpb h THR 172 Cb 0.39 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1tpb h THR 172 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 1tpb n GLY 173 N 1.30 0.25 3.38 5.82 0.00 -1.26 -5.00 105.19 109.68 1tpb n GLY 173 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1tpb n GLY 173 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tpb n LYS 174 N -2.00 3.41 -1.91 1.61 3.00 -1.26 -4.99 118.16 116.01 1tpb n LYS 174 Ca 0.00 -3.81 -0.38 0.00 -0.00 0.00 0.00 58.31 54.12 1tpb n LYS 174 Cb 0.00 -3.03 0.03 0.00 0.00 0.00 0.00 35.03 32.03 1tpb n LYS 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1tpb s THR 175 N 1.40 2.36 0.60 3.15 2.01 -1.26 -4.28 115.64 119.61 1tpb s THR 175 Ca 0.42 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.53 1tpb s THR 175 Cb -0.01 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 1tpb s THR 175 CO 0.00 -0.00 1.08 0.00 -0.69 0.00 0.00 174.62 175.01 1tpb s ALA 176 N -1.36 2.66 0.74 7.40 0.00 -1.26 -5.01 121.76 124.93 1tpb s ALA 176 Ca 0.69 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 1tpb s ALA 176 Cb -0.37 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1tpb s ALA 176 CO 0.45 -0.91 1.08 0.95 0.00 0.00 0.00 175.76 177.33 1tpb s THR 177 N -2.30 3.51 0.46 0.00 -4.23 -1.26 -4.85 115.64 106.98 1tpb s THR 177 Ca 0.66 0.49 0.16 0.00 -1.18 0.00 0.00 61.69 61.82 1tpb s THR 177 Cb -0.18 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.68 1tpb s THR 177 CO 0.36 -0.64 2.01 -0.65 -0.54 0.00 0.00 174.62 175.16 1tpb h PRO 178 N -0.85 0.28 0.05 3.99 0.11 -1.95 -1.14 132.00 132.49 1tpb h PRO 178 Ca -0.46 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 1tpb h PRO 178 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1tpb h PRO 178 CO 0.60 0.18 -1.04 1.96 -0.21 0.00 0.00 178.00 179.49 1tpb h GLN 179 N 0.28 0.26 -0.01 1.05 7.50 -1.96 -1.87 115.11 120.37 1tpb h GLN 179 Ca 0.22 -0.35 -0.18 0.00 0.50 0.00 0.00 58.65 58.84 1tpb h GLN 179 Cb 0.51 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 1tpb h GLN 179 CO -0.05 1.10 -0.82 -0.56 -1.50 0.00 0.00 178.83 177.00 1tpb h GLN 180 N 0.12 0.17 0.12 1.46 3.07 -1.60 -2.42 115.11 116.02 1tpb h GLN 180 Ca -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 58.65 58.48 1tpb h GLN 180 Cb 1.72 0.05 0.00 0.00 0.08 0.00 0.00 27.48 29.33 1tpb h GLN 180 CO 0.17 0.89 -0.06 0.00 0.09 0.00 0.00 178.83 179.93 1tpb h ALA 181 N 1.05 -0.16 -0.96 0.06 0.00 -1.40 -2.85 119.26 115.01 1tpb h ALA 181 Ca -0.03 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1tpb h ALA 181 Cb 1.42 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 1tpb h ALA 181 CO 0.12 -0.44 0.60 0.37 0.00 0.00 0.00 179.25 179.90 1tpb h GLN 182 N -0.46 0.97 -0.56 0.00 5.75 -1.34 -1.03 115.11 118.44 1tpb h GLN 182 Ca -0.02 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1tpb h GLN 182 Cb 0.37 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1tpb h GLN 182 CO 0.03 0.64 0.36 1.49 -2.65 0.00 0.00 178.83 178.70 1tpb h GLU 183 N 1.00 0.70 -0.06 1.69 4.81 -1.43 -0.07 114.58 121.21 1tpb h GLU 183 Ca 0.45 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.58 1tpb h GLU 183 Cb 0.36 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1tpb h GLU 183 CO -0.23 0.46 -0.22 0.28 -0.73 0.00 0.00 179.01 178.57 1tpb h VAL 184 N 0.72 1.43 -0.56 0.32 2.07 -1.17 -2.46 116.25 116.60 1tpb h VAL 184 Ca 0.21 -1.61 0.11 0.00 0.82 0.00 0.00 66.70 66.23 1tpb h VAL 184 Cb -0.04 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.96 1tpb h VAL 184 CO -0.07 0.45 0.07 0.45 0.02 0.00 0.00 177.57 178.50 1tpb h HIS 185 N -0.25 0.09 -0.53 1.57 3.86 -1.14 0.51 115.15 119.26 1tpb h HIS 185 Ca -0.01 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1tpb h HIS 185 Cb 0.85 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1tpb h HIS 185 CO 0.13 -0.07 0.34 1.49 0.86 0.00 0.00 177.93 180.67 1tpb h GLU 186 N 0.19 0.67 -0.64 2.45 4.81 -1.04 0.29 114.58 121.30 1tpb h GLU 186 Ca 0.29 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1tpb h GLU 186 Cb 0.44 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1tpb h GLU 186 CO -0.42 0.44 0.05 0.87 -0.73 0.00 0.00 179.01 179.22 1tpb h LYS 187 N 0.69 1.10 -0.51 1.92 1.57 -0.69 -1.35 116.57 119.30 1tpb h LYS 187 Ca 0.20 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1tpb h LYS 187 Cb -0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1tpb h LYS 187 CO -0.06 1.04 0.10 -0.07 -0.57 0.00 0.00 179.45 179.90 1tpb h LEU 188 N 1.02 0.80 -1.36 2.94 3.38 0.52 -1.93 115.31 120.66 1tpb h LEU 188 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1tpb h LEU 188 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1tpb h LEU 188 CO 0.02 0.84 0.29 -0.09 0.09 0.00 0.00 178.44 179.60 1tpb h ARG 189 N 0.72 0.72 -0.23 1.13 2.43 -0.23 -2.03 114.38 116.89 1tpb h ARG 189 Ca 0.16 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1tpb h ARG 189 Cb 0.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1tpb h ARG 189 CO 0.01 0.53 -0.47 0.78 -1.51 0.00 0.00 179.97 179.31 1tpb h GLY 190 N 0.80 0.67 0.99 2.80 0.00 -0.96 -1.74 103.07 105.62 1tpb h GLY 190 Ca 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1tpb h GLY 190 CO -0.03 0.65 0.08 -0.25 0.00 0.00 0.00 176.54 176.98 1tpb h TRP 191 N 0.49 0.15 -0.67 5.60 7.01 -0.75 -0.29 115.95 127.48 1tpb h TRP 191 Ca 0.03 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1tpb h TRP 191 Cb 1.01 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.98 1tpb h TRP 191 CO 0.04 0.09 0.44 -0.07 -2.79 0.00 0.00 178.44 176.16 1tpb h LEU 192 N 0.16 0.76 -0.14 0.65 3.38 -1.30 0.48 115.31 119.30 1tpb h LEU 192 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tpb h LEU 192 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1tpb h LEU 192 CO -0.02 0.55 0.08 0.50 0.09 0.00 0.00 178.44 179.64 1tpb h LYS 193 N 0.90 0.19 0.00 1.13 3.64 -0.93 0.28 116.57 121.78 1tpb h LYS 193 Ca 0.25 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.41 1tpb h LYS 193 Cb -0.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1tpb h LYS 193 CO -0.06 0.18 -1.02 1.79 -2.27 0.00 0.00 179.45 178.07 1tpb h THR 194 N 0.14 1.46 0.00 1.00 1.35 -0.78 -3.30 112.91 112.79 1tpb h THR 194 Ca 0.05 -3.13 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1tpb h THR 194 Cb 0.04 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1tpb h THR 194 CO -0.01 0.83 -1.93 1.41 -0.25 0.00 0.00 175.52 175.57 1tpb n HIS 195 N -3.28 0.06 0.00 4.73 8.25 0.16 -4.87 115.22 120.26 1tpb n HIS 195 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1tpb n HIS 195 Cb 0.92 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.51 1tpb n HIS 195 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1tpb n VAL 196 N -2.28 0.00 -3.58 1.59 0.31 0.78 -5.02 118.33 110.14 1tpb n VAL 196 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1tpb n VAL 196 Cb 0.57 -0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 1tpb n VAL 196 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1tpb s SER 197 N 0.81 -0.20 0.20 4.52 1.04 -0.06 -4.98 113.70 115.03 1tpb s SER 197 Ca 0.00 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 1tpb s SER 197 Cb 0.00 0.20 0.22 0.00 0.10 0.00 0.00 66.02 66.54 1tpb s SER 197 CO 0.00 -0.30 1.78 -0.78 0.98 0.00 0.00 173.24 174.92 1tpb h ASP 198 N 2.06 0.39 -0.64 7.02 3.58 -1.81 0.31 116.42 127.34 1tpb h ASP 198 Ca -0.12 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1tpb h ASP 198 Cb 1.18 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.18 1tpb h ASP 198 CO 0.25 0.25 0.23 0.00 -2.88 0.00 0.00 179.24 177.09 1tpb h ALA 199 N 1.35 1.15 -0.32 -0.78 0.00 -1.94 -0.16 119.26 118.55 1tpb h ALA 199 Ca 0.28 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tpb h ALA 199 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1tpb h ALA 199 CO -0.21 0.60 -0.06 0.28 0.00 0.00 0.00 179.25 179.85 1tpb h VAL 200 N 0.97 1.28 -0.25 0.00 2.07 -1.66 -2.25 116.25 116.41 1tpb h VAL 200 Ca 0.22 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1tpb h VAL 200 Cb 0.24 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1tpb h VAL 200 CO -0.01 0.35 -0.00 0.00 0.02 0.00 0.00 177.57 177.93 1tpb h ALA 201 N 0.81 0.21 -0.56 1.67 0.00 -0.60 0.44 119.26 121.24 1tpb h ALA 201 Ca 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1tpb h ALA 201 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1tpb h ALA 201 CO 0.03 -0.42 -0.02 0.37 0.00 0.00 0.00 179.25 179.21 1tpb h GLN 202 N 0.07 0.99 0.00 0.00 5.75 -1.01 -3.31 115.11 117.60 1tpb h GLN 202 Ca 0.12 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1tpb h GLN 202 Cb 0.15 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 1tpb h GLN 202 CO -0.20 0.98 -1.33 -1.13 -2.65 0.00 0.00 178.83 174.50 1tpb n SER 203 N -4.18 0.58 -4.72 -0.69 3.41 -0.85 -4.82 113.62 102.35 1tpb n SER 203 Ca 0.03 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 1tpb n SER 203 Cb 0.34 0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1tpb n SER 203 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tpb s THR 204 N -3.41 3.88 0.14 6.66 2.01 0.13 -4.93 115.64 120.12 1tpb s THR 204 Ca -0.03 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 1tpb s THR 204 Cb 0.11 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1tpb s THR 204 CO 0.83 0.12 1.06 -0.13 -0.69 0.00 0.00 174.62 175.81 1tpb s ARG 205 N 0.90 4.61 -0.29 4.92 3.00 -1.26 -4.98 118.95 125.84 1tpb s ARG 205 Ca 0.59 1.63 0.01 0.00 0.00 0.00 0.00 55.73 57.95 1tpb s ARG 205 Cb -0.31 -3.32 0.06 0.00 0.00 0.00 0.00 34.95 31.39 1tpb s ARG 205 CO 0.30 0.09 -0.03 0.42 0.00 0.00 0.00 175.30 176.09 1tpb s ILE 206 N -0.04 2.60 0.21 1.52 1.01 -1.26 -1.87 121.20 123.37 1tpb s ILE 206 Ca 0.49 -1.63 0.04 0.00 0.00 0.00 0.00 60.65 59.55 1tpb s ILE 206 Cb -0.27 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1tpb s ILE 206 CO 0.33 -0.16 0.34 0.27 0.00 0.00 0.00 174.94 175.71 1tpb s ILE 207 N 1.15 5.28 -0.08 2.92 -4.36 0.11 -0.47 121.20 125.75 1tpb s ILE 207 Ca -0.04 -0.87 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 1tpb s ILE 207 Cb -0.20 -3.82 -0.03 0.00 1.25 0.00 0.00 42.46 39.67 1tpb s ILE 207 CO -0.04 -0.25 -0.08 -0.47 0.24 0.00 0.00 174.94 174.35 1tpb s TYR 208 N -1.90 2.91 0.07 1.37 5.04 -0.63 0.05 117.35 124.26 1tpb s TYR 208 Ca 0.34 -0.07 0.02 0.00 -2.44 0.00 0.00 57.07 54.93 1tpb s TYR 208 Cb -0.10 -1.73 -0.03 0.00 0.35 0.00 0.00 41.96 40.45 1tpb s TYR 208 CO 0.29 0.25 -0.08 0.20 -1.34 0.00 0.00 175.55 174.87 1tpb s GLY 209 N -0.63 0.66 0.00 8.97 0.00 -0.07 -0.59 107.32 115.65 1tpb s GLY 209 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1tpb s GLY 209 CO 0.02 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.61 1tpb n GLY 210 N 0.78 1.21 3.54 0.20 0.00 -1.26 -4.01 105.19 105.66 1tpb n GLY 210 Ca -0.18 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1tpb n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tpb n SER 211 N 0.00 -2.98 -4.72 1.61 7.64 -0.94 -4.30 113.62 109.93 1tpb n SER 211 Ca 0.00 -0.65 -0.41 0.00 1.01 0.00 0.00 58.87 58.82 1tpb n SER 211 Cb 0.00 -4.86 -0.04 0.00 -1.01 0.00 0.00 64.21 58.30 1tpb n SER 211 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tpb s VAL 212 N -3.40 4.70 0.34 0.44 1.01 -1.26 -4.56 120.40 117.67 1tpb s VAL 212 Ca 0.16 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.13 1tpb s VAL 212 Cb -0.07 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1tpb s VAL 212 CO 0.75 0.27 0.14 0.42 0.00 0.00 0.00 175.10 176.68 1tpb s THR 213 N 0.37 0.50 0.39 3.92 -4.23 -1.26 -4.60 115.64 110.74 1tpb s THR 213 Ca 0.46 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1tpb s THR 213 Cb -0.22 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.33 1tpb s THR 213 CO 0.27 0.00 1.96 1.23 -0.54 0.00 0.00 174.62 177.54 1tpb h GLY 214 N 2.05 0.41 1.49 3.99 0.00 -1.96 -2.08 103.07 106.96 1tpb h GLY 214 Ca -0.35 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 1tpb h GLY 214 CO 0.55 0.20 -0.37 -1.33 0.00 0.00 0.00 176.54 175.59 1tpb h GLY 215 N 0.65 0.62 1.01 4.60 0.00 -1.96 -3.35 103.07 104.64 1tpb h GLY 215 Ca 0.09 -0.59 -0.31 0.00 0.00 0.00 0.00 47.33 46.52 1tpb h GLY 215 CO 0.00 0.54 -1.70 3.43 0.00 0.00 0.00 176.54 178.81 1tpb h ASN 216 N 0.47 0.19 -0.62 0.19 4.21 -1.91 -3.44 115.58 114.67 1tpb h ASN 216 Ca 0.05 -0.36 0.07 0.00 1.21 0.00 0.00 56.30 57.27 1tpb h ASN 216 Cb 0.86 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.94 1tpb h ASN 216 CO 0.07 1.31 0.31 0.00 -1.29 0.00 0.00 177.43 177.84 1tpb h LYS 218 N 0.57 0.03 -0.19 0.00 1.57 -1.81 0.57 116.57 117.30 1tpb h LYS 218 Ca 0.29 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 1tpb h LYS 218 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1tpb h LYS 218 CO -0.22 0.02 -0.38 1.49 -0.57 0.00 0.00 179.45 179.80 1tpb h GLU 219 N 0.03 0.43 -0.40 3.15 4.81 -1.90 -2.78 114.58 117.91 1tpb h GLU 219 Ca 0.12 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1tpb h GLU 219 Cb 0.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1tpb h GLU 219 CO -0.23 0.74 0.13 -0.07 -0.73 0.00 0.00 179.01 178.85 1tpb h LEU 220 N 0.36 0.58 -2.42 1.64 3.38 -1.23 -2.80 115.31 114.81 1tpb h LEU 220 Ca 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1tpb h LEU 220 Cb 0.82 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1tpb h LEU 220 CO 0.07 0.62 -0.02 0.00 0.09 0.00 0.00 178.44 179.19 1tpb h ALA 221 N 0.98 1.12 0.00 1.53 0.00 -0.78 -2.17 119.26 119.94 1tpb h ALA 221 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tpb h ALA 221 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1tpb h ALA 221 CO -0.01 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1tpb n SER 222 N -3.29 0.00 -4.74 0.00 3.41 -1.06 -4.79 113.62 103.16 1tpb n SER 222 Ca -0.02 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 1tpb n SER 222 Cb 0.15 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1tpb n SER 222 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1tpb s GLN 223 N -2.75 4.51 0.56 4.33 -1.52 -0.82 -4.93 119.66 119.03 1tpb s GLN 223 Ca 0.22 1.88 0.24 0.00 -1.95 0.00 0.00 55.36 55.75 1tpb s GLN 223 Cb 0.19 -3.22 1.55 0.00 -0.22 0.00 0.00 33.01 31.31 1tpb s GLN 223 CO 0.48 -0.05 2.18 0.45 -0.25 0.00 0.00 175.29 178.10 1tpb h HIS 224 N 4.95 0.00 -0.33 0.91 3.86 -1.90 -3.02 115.15 119.62 1tpb h HIS 224 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1tpb h HIS 224 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1tpb h HIS 224 CO 0.61 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 179.15 1tpb n ASP 225 N -4.16 3.27 -4.49 2.45 8.00 -1.26 -4.89 116.55 115.47 1tpb n ASP 225 Ca -0.02 -2.33 -0.43 0.00 0.71 0.00 0.00 54.79 52.73 1tpb n ASP 225 Cb 0.14 -0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1tpb n ASP 225 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tpb s VAL 226 N -1.59 5.15 -1.81 2.53 1.01 -1.14 -4.64 120.40 119.91 1tpb s VAL 226 Ca 0.30 -0.37 0.17 0.00 0.00 0.00 0.00 61.98 62.08 1tpb s VAL 226 Cb 0.19 -3.97 0.53 0.00 0.00 0.00 0.00 36.38 33.13 1tpb s VAL 226 CO 0.14 -0.33 1.43 0.47 0.00 0.00 0.00 175.10 176.81 1tpb n ASP 227 N 5.44 3.28 0.00 3.32 8.00 0.38 -4.82 116.55 132.15 1tpb n ASP 227 Ca -0.09 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.33 1tpb n ASP 227 Cb 0.48 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1tpb n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tpb n GLY 228 N 1.31 0.65 3.10 0.44 0.00 -1.26 -0.91 105.19 108.52 1tpb n GLY 228 Ca 0.20 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 1tpb n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tpb s PHE 229 N -2.70 0.44 -0.35 1.61 0.08 -0.23 -1.60 117.98 115.22 1tpb s PHE 229 Ca 0.00 -0.94 -0.02 0.00 0.12 0.00 0.00 56.93 56.09 1tpb s PHE 229 Cb 0.00 -0.32 0.08 0.00 -0.57 0.00 0.00 43.02 42.21 1tpb s PHE 229 CO 0.00 -0.39 0.09 -1.17 -0.10 0.00 0.00 175.22 173.65 1tpb s LEU 230 N -2.77 4.51 -0.14 -0.37 2.96 0.24 -0.52 118.68 122.59 1tpb s LEU 230 Ca 0.05 -1.65 -0.12 0.00 -0.22 0.00 0.00 54.13 52.18 1tpb s LEU 230 Cb 0.06 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1tpb s LEU 230 CO -0.09 -0.38 0.24 -0.69 -1.32 0.00 0.00 176.35 174.11 1tpb s VAL 231 N 1.18 5.33 0.00 1.68 1.01 0.46 -4.06 120.40 126.01 1tpb s VAL 231 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1tpb s VAL 231 Cb -0.21 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1tpb s VAL 231 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1tpb n GLY 232 N 3.00 -0.02 0.39 4.51 0.00 -1.26 0.78 105.19 112.59 1tpb n GLY 232 Ca -0.14 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.10 1tpb n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tpb h GLY 233 N 0.00 1.50 2.00 -0.02 0.00 -1.93 0.20 103.07 104.82 1tpb h GLY 233 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1tpb h GLY 233 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.32 1tpb n ALA 234 N -2.41 2.23 0.38 3.60 0.00 -1.26 -2.60 120.51 120.43 1tpb n ALA 234 Ca 0.27 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1tpb n ALA 234 Cb 0.89 -1.45 0.53 0.00 0.00 0.00 0.00 19.45 19.43 1tpb n ALA 234 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tpb h SER 235 N 0.00 0.00 -0.46 0.00 4.64 -0.83 -2.38 113.55 114.52 1tpb h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tpb h SER 235 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tpb h SER 235 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1tpb n LEU 236 N -2.46 2.71 -4.48 5.97 4.77 -1.07 -4.87 117.00 117.57 1tpb n LEU 236 Ca 0.02 -1.32 -0.23 0.00 -0.03 0.00 0.00 56.01 54.45 1tpb n LEU 236 Cb 0.26 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 1tpb n LEU 236 CO 0.22 0.66 -0.35 -0.54 -1.33 0.00 0.00 177.39 176.05 1tpb s LYS 237 N -1.38 1.68 0.37 3.23 1.02 -0.90 -5.04 119.74 118.72 1tpb s LYS 237 Ca 0.35 -1.88 0.09 0.00 0.02 0.00 0.00 55.97 54.55 1tpb s LYS 237 Cb 0.18 -1.31 0.84 0.00 -0.52 0.00 0.00 37.83 37.02 1tpb s LYS 237 CO 0.25 0.02 1.89 -1.35 -0.92 0.00 0.00 175.35 175.24 1tpb h PRO 238 N 2.13 0.64 0.00 -1.68 0.11 -1.92 -0.86 132.00 130.43 1tpb h PRO 238 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tpb h PRO 238 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tpb h PRO 238 CO 0.70 0.43 0.00 -0.85 -0.21 0.00 0.00 178.00 178.07 1tpb n GLU 239 N -4.54 0.04 -0.08 1.05 0.28 -1.26 -1.66 120.64 114.47 1tpb n GLU 239 Ca 0.16 0.53 0.04 0.00 -0.16 0.00 0.00 57.16 57.72 1tpb n GLU 239 Cb 0.45 -1.61 0.37 0.00 1.43 0.00 0.00 31.44 32.08 1tpb n GLU 239 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1tpb h PHE 240 N 0.00 0.65 -0.29 -1.84 3.57 -1.20 -1.13 116.94 116.70 1tpb h PHE 240 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1tpb h PHE 240 Cb 0.01 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1tpb h PHE 240 CO 0.00 0.40 0.09 0.28 -2.23 0.00 0.00 178.31 176.85 1tpb h VAL 241 N 0.69 0.90 -0.39 1.41 2.07 -1.54 -1.84 116.25 117.56 1tpb h VAL 241 Ca 0.20 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1tpb h VAL 241 Cb -0.03 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1tpb h VAL 241 CO -0.05 0.04 0.12 0.44 0.02 0.00 0.00 177.57 178.14 1tpb h ASP 242 N 0.21 0.52 -0.36 0.57 3.32 -1.40 -2.04 116.42 117.23 1tpb h ASP 242 Ca 0.13 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1tpb h ASP 242 Cb 0.11 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1tpb h ASP 242 CO -0.15 0.50 0.05 0.40 -1.72 0.00 0.00 179.24 178.33 1tpb h ILE 243 N 0.56 1.24 -0.85 0.35 2.04 -0.96 -1.64 117.51 118.25 1tpb h ILE 243 Ca 0.13 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.25 1tpb h ILE 243 Cb 0.18 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 1tpb h ILE 243 CO -0.01 0.29 0.49 0.40 0.00 0.00 0.00 178.15 179.32 1tpb h ILE 244 N 0.44 0.88 -0.39 -0.67 2.04 -0.95 -1.64 117.51 117.22 1tpb h ILE 244 Ca 0.11 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1tpb h ILE 244 Cb 0.37 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1tpb h ILE 244 CO 0.01 0.15 0.06 0.59 0.00 0.00 0.00 178.15 178.95 1tpb n ASN 245 N -4.74 3.81 -0.23 1.72 3.02 -0.80 -4.64 115.26 113.39 1tpb n ASN 245 Ca 0.15 -2.62 0.16 0.00 -0.03 0.00 0.00 54.58 52.23 1tpb n ASN 245 Cb 0.31 -0.63 0.46 0.00 -0.61 0.00 0.00 39.78 39.32 1tpb n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tpb h ALA 246 N 2.95 2.05 -0.30 5.41 0.00 -0.32 -0.93 119.26 128.13 1tpb h ALA 246 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tpb h ALA 246 Cb 1.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1tpb h ALA 246 CO 0.35 -0.31 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1tpb n LYS 247 N -4.52 1.90 0.00 0.00 5.02 -1.26 -4.57 118.16 114.73 1tpb n LYS 247 Ca 0.17 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1tpb n LYS 247 Cb 0.58 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1tpb n LYS 247 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60