#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 4.39 0.22 5.56 2.20 -1.26 -4.94 119.74 125.91 1tpb s LYS 5 Ca 0.00 1.90 -0.32 0.00 -0.36 0.00 0.00 55.97 57.19 1tpb s LYS 5 Cb 0.00 -3.30 -0.13 0.00 -1.51 0.00 0.00 37.83 32.90 1tpb s LYS 5 CO 0.00 -0.31 1.57 0.34 -0.36 0.00 0.00 175.35 176.59 1tpb n PHE 6 N 3.76 2.46 -4.41 4.03 7.35 -1.24 -4.83 117.46 124.58 1tpb n PHE 6 Ca 0.09 0.26 -0.28 0.00 -0.76 0.00 0.00 57.45 56.76 1tpb n PHE 6 Cb 0.45 -2.56 -0.17 0.00 0.35 0.00 0.00 39.48 37.55 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 0.53 1.94 -0.18 -5.13 2.19 0.44 0.15 117.98 117.93 1tpb s PHE 7 Ca 0.72 -0.92 0.00 0.00 0.33 0.00 0.00 56.93 57.07 1tpb s PHE 7 Cb -0.60 -1.41 0.04 0.00 -1.31 0.00 0.00 43.02 39.73 1tpb s PHE 7 CO 0.42 -0.48 -0.10 0.08 1.83 0.00 0.00 175.22 176.97 1tpb s VAL 8 N 1.04 1.47 -0.13 3.12 1.01 0.04 -1.66 120.40 125.28 1tpb s VAL 8 Ca -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1tpb s VAL 8 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1tpb s VAL 8 CO -0.02 0.24 0.04 -0.83 0.00 0.00 0.00 175.10 174.53 1tpb s GLY 9 N 1.49 1.92 -0.19 4.51 0.00 -0.03 -2.08 107.32 112.93 1tpb s GLY 9 Ca 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 1tpb s GLY 9 CO -0.09 -0.26 -0.05 -0.32 0.00 0.00 0.00 173.10 172.38 1tpb s GLY 10 N -0.34 1.63 -0.61 0.20 0.00 0.69 0.03 107.32 108.93 1tpb s GLY 10 Ca 0.08 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.67 1tpb s GLY 10 CO 0.02 0.21 0.50 0.21 0.00 0.00 0.00 173.10 174.04 1tpb s ASN 11 N 1.03 5.96 0.62 1.64 2.47 0.32 0.11 114.94 127.08 1tpb s ASN 11 Ca 0.01 -2.30 0.41 0.00 0.42 0.00 0.00 52.86 51.40 1tpb s ASN 11 Cb -0.15 -2.06 2.08 0.00 -1.45 0.00 0.00 41.25 39.68 1tpb s ASN 11 CO 0.00 -0.62 2.23 -0.50 -3.72 0.00 0.00 177.10 174.50 1tpb h TRP 12 N 8.05 0.00 0.00 0.43 6.55 -1.64 -3.39 115.95 125.94 1tpb h TRP 12 Ca -0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.74 1tpb h TRP 12 Cb 1.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.34 1tpb h TRP 12 CO 0.77 0.00 0.00 1.63 -1.05 0.00 0.00 178.44 179.79 1tpb n LYS 13 N -3.04 0.00 -2.86 0.49 5.02 -1.26 -3.46 118.16 113.06 1tpb n LYS 13 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1tpb n LYS 13 Cb 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.15 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 5.25 3.95 -3.88 1.97 1.56 -1.26 -4.35 117.12 120.35 1tpb n MET 14 Ca 0.00 -4.16 -0.11 0.00 -0.27 0.00 0.00 57.70 53.16 1tpb n MET 14 Cb 0.00 -2.70 -0.10 0.00 2.15 0.00 0.00 33.22 32.57 1tpb n MET 14 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1tpb s ASN 15 N 0.03 0.05 0.00 6.12 0.01 -1.22 -5.15 114.94 114.78 1tpb s ASN 15 Ca 0.35 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 52.26 1tpb s ASN 15 Cb 0.03 0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.88 1tpb s ASN 15 CO 0.03 -0.36 0.00 0.61 -1.51 0.00 0.00 177.10 175.88 1tpb n GLY 16 N 1.50 1.00 3.50 0.66 0.00 -1.26 -4.82 105.19 105.77 1tpb n GLY 16 Ca -0.23 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.22 0.90 0.32 1.61 1.47 -1.26 -4.99 116.67 114.51 1tpb s ASP 17 Ca 0.00 -1.48 0.02 0.00 1.18 0.00 0.00 52.55 52.27 1tpb s ASP 17 Cb 0.00 0.67 0.54 0.00 -0.34 0.00 0.00 42.92 43.79 1tpb s ASP 17 CO 0.00 -1.31 1.90 0.11 0.68 0.00 0.00 175.17 176.55 1tpb h LYS 18 N 2.10 0.73 0.11 2.11 1.57 -2.00 -0.24 116.57 120.96 1tpb h LYS 18 Ca -0.28 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1tpb h LYS 18 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1tpb h LYS 18 CO 0.39 0.62 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.62 1tpb h LYS 19 N 0.72 -0.14 -0.31 3.15 3.64 -1.98 -0.82 116.57 120.83 1tpb h LYS 19 Ca 0.17 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 1tpb h LYS 19 Cb 0.18 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1tpb h LYS 19 CO -0.01 0.18 -0.51 0.66 -2.27 0.00 0.00 179.45 177.49 1tpb h SER 20 N -0.46 0.98 0.21 4.20 4.64 -1.96 -2.38 113.55 118.79 1tpb h SER 20 Ca -0.01 -0.52 -0.12 0.00 -0.47 0.00 0.00 61.79 60.67 1tpb h SER 20 Cb 0.38 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1tpb h SER 20 CO 0.02 1.32 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.80 1tpb h LEU 21 N 0.69 0.30 -0.48 5.97 3.38 -1.11 -2.39 115.31 121.66 1tpb h LEU 21 Ca 0.02 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1tpb h LEU 21 Cb 1.12 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1tpb h LEU 21 CO 0.12 0.70 0.20 1.23 0.09 0.00 0.00 178.44 180.78 1tpb h GLY 22 N 1.23 0.65 0.91 0.83 0.00 -0.89 0.18 103.07 105.98 1tpb h GLY 22 Ca 0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1tpb h GLY 22 CO 0.07 0.06 -0.05 0.83 0.00 0.00 0.00 176.54 177.45 1tpb h GLU 23 N 0.40 0.62 -0.45 4.80 5.08 -1.32 0.69 114.58 124.40 1tpb h GLU 23 Ca 0.22 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1tpb h GLU 23 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1tpb h GLU 23 CO -0.19 0.77 0.19 1.25 -1.00 0.00 0.00 179.01 180.03 1tpb h LEU 24 N 0.40 0.24 -0.70 1.33 5.85 -1.22 0.57 115.31 121.78 1tpb h LEU 24 Ca 0.09 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1tpb h LEU 24 Cb 0.53 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1tpb h LEU 24 CO 0.03 0.17 0.24 0.40 -0.34 0.00 0.00 178.44 178.94 1tpb h ILE 25 N 0.38 1.25 -0.31 4.05 2.04 -0.77 -0.98 117.51 123.17 1tpb h ILE 25 Ca 0.20 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1tpb h ILE 25 Cb 0.16 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1tpb h ILE 25 CO -0.18 0.33 0.16 -0.74 0.00 0.00 0.00 178.15 177.72 1tpb h HIS 26 N 1.02 0.29 -0.10 1.37 2.76 0.00 0.28 115.15 120.77 1tpb h HIS 26 Ca 0.23 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 1tpb h HIS 26 Cb 0.27 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1tpb h HIS 26 CO 0.02 0.16 -0.05 1.15 -1.30 0.00 0.00 177.93 177.91 1tpb h THR 27 N 0.33 0.83 -0.69 6.26 2.02 -0.45 -2.30 112.91 118.91 1tpb h THR 27 Ca 0.13 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1tpb h THR 27 Cb 0.04 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1tpb h THR 27 CO -0.09 0.00 0.36 -0.07 0.37 0.00 0.00 175.52 176.10 1tpb h LEU 28 N -0.05 0.88 -1.65 2.58 3.38 -0.84 -1.45 115.31 118.16 1tpb h LEU 28 Ca 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1tpb h LEU 28 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1tpb h LEU 28 CO -0.13 0.74 -0.20 0.78 0.09 0.00 0.00 178.44 179.72 1tpb h ASN 29 N 0.95 0.00 0.66 -0.43 2.35 -0.66 -3.14 115.58 115.32 1tpb h ASN 29 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1tpb h ASN 29 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1tpb h ASN 29 CO -0.04 0.20 -1.08 0.61 -1.65 0.00 0.00 177.43 175.47 1tpb n GLY 30 N -0.61 -1.31 3.73 2.83 0.00 -0.89 -5.00 105.19 103.93 1tpb n GLY 30 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.30 1.95 -0.71 4.61 0.00 -0.60 -4.98 121.76 118.73 1tpb s ALA 31 Ca 0.01 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1tpb s ALA 31 Cb 0.12 -3.37 0.15 0.00 0.00 0.00 0.00 23.12 20.02 1tpb s ALA 31 CO 0.80 -2.14 0.76 0.21 0.00 0.00 0.00 175.76 175.39 1tpb s LYS 32 N -4.62 3.30 -0.09 0.00 2.20 -1.26 -5.02 119.74 114.25 1tpb s LYS 32 Ca 0.65 -1.83 -0.10 0.00 -0.36 0.00 0.00 55.97 54.34 1tpb s LYS 32 Cb -0.21 -4.43 -0.05 0.00 -1.51 0.00 0.00 37.83 31.63 1tpb s LYS 32 CO 0.54 -1.46 0.23 -0.51 -0.36 0.00 0.00 175.35 173.79 1tpb s LEU 33 N 1.69 4.40 0.27 5.43 1.43 -1.26 -4.98 118.68 125.66 1tpb s LEU 33 Ca 0.15 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 1tpb s LEU 33 Cb -0.18 -2.25 -0.12 0.00 0.03 0.00 0.00 46.19 43.67 1tpb s LEU 33 CO -0.02 0.36 1.51 -0.24 0.23 0.00 0.00 176.35 178.19 1tpb n SER 34 N 2.07 3.37 0.21 2.29 2.88 -1.26 -4.85 113.62 118.33 1tpb n SER 34 Ca -0.18 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.66 1tpb n SER 34 Cb 0.54 -1.52 0.69 0.00 -0.75 0.00 0.00 64.21 63.17 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 4.51 1.00 -0.03 -1.46 0.00 -1.98 -2.79 119.26 118.50 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 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1tpb h ALA 35 CO 0.77 0.00 -0.03 -0.25 0.00 0.00 0.00 179.25 179.75 1tpb n ASP 36 N -2.62 2.63 -4.54 0.00 8.00 -1.26 -4.90 116.55 113.85 1tpb n ASP 36 Ca 0.00 -1.86 -0.35 0.00 0.71 0.00 0.00 54.79 53.29 1tpb n ASP 36 Cb 0.18 0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.03 4.36 -0.24 -3.53 2.01 -1.06 -3.73 115.64 111.42 1tpb s THR 37 Ca 0.29 -0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.87 1tpb s THR 37 Cb 0.20 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 1tpb s THR 37 CO 0.32 0.45 0.80 -0.70 -0.69 0.00 0.00 174.62 174.80 1tpb s GLU 38 N 0.64 4.18 -0.10 4.92 2.12 0.12 -4.91 118.70 125.67 1tpb s GLU 38 Ca 0.01 0.88 -0.01 0.00 0.36 0.00 0.00 54.97 56.22 1tpb s GLU 38 Cb -0.14 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1tpb s GLU 38 CO 0.02 -0.48 -0.06 0.08 -0.54 0.00 0.00 175.26 174.28 1tpb s VAL 39 N 2.72 3.77 -0.03 3.70 1.01 -1.26 -0.78 120.40 129.52 1tpb s VAL 39 Ca 0.34 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1tpb s VAL 39 Cb -0.15 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1tpb s VAL 39 CO 0.08 0.56 -0.01 -0.69 0.00 0.00 0.00 175.10 175.04 1tpb s VAL 40 N -0.36 0.27 -0.19 2.92 1.01 -0.88 -1.16 120.40 122.00 1tpb s VAL 40 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1tpb s VAL 40 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1tpb s VAL 40 CO 0.02 0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.32 1tpb s GLY 42 N 0.76 1.82 0.13 0.00 0.00 0.30 -0.83 107.32 109.49 1tpb s GLY 42 Ca 0.02 -2.26 0.02 0.00 0.00 0.00 0.00 44.72 42.49 1tpb s GLY 42 CO 0.02 1.52 0.28 0.00 0.00 0.00 0.00 173.10 174.92 1tpb s ALA 43 N 2.52 3.97 0.40 3.20 0.00 -0.87 -1.92 121.76 129.06 1tpb s ALA 43 Ca 0.10 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 1tpb s ALA 43 Cb -0.25 -1.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.95 1tpb s ALA 43 CO 0.06 0.60 1.29 -2.30 0.00 0.00 0.00 175.76 175.41 1tpb n PRO 44 N -0.35 2.03 -0.24 0.00 -0.02 -1.26 -4.16 135.00 131.00 1tpb n PRO 44 Ca -0.06 0.72 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1tpb n PRO 44 Cb 0.53 -2.39 0.15 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.26 -0.25 -0.51 2.55 4.64 -1.95 0.27 113.55 120.56 1tpb h SER 45 Ca -0.48 0.17 0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1tpb h SER 45 Cb 1.29 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1tpb h SER 45 CO 0.61 -0.13 0.43 -0.29 -0.87 0.00 0.00 176.83 176.57 1tpb h ILE 46 N 0.14 0.56 -0.40 0.95 2.10 -2.03 -1.72 117.51 117.11 1tpb h ILE 46 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.33 1tpb h ILE 46 Cb 0.66 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1tpb h ILE 46 CO -0.59 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 175.26 1tpb n TYR 47 N -4.09 0.71 -0.24 2.19 4.01 0.92 -4.71 117.16 115.95 1tpb n TYR 47 Ca 0.09 -0.58 -0.07 0.00 -0.16 0.00 0.00 57.90 57.19 1tpb n TYR 47 Cb 0.64 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.61 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 2.44 0.93 0.03 7.72 3.38 -0.94 -1.38 115.31 127.48 1tpb h LEU 48 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1tpb h LEU 48 Cb 0.96 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1tpb h LEU 48 CO 0.06 0.86 -0.01 -0.78 0.09 0.00 0.00 178.44 178.66 1tpb h ASP 49 N 0.95 -0.03 -0.30 -0.43 3.58 -1.84 -0.32 116.42 118.03 1tpb h ASP 49 Ca 0.22 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.65 1tpb h ASP 49 Cb 0.23 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 1tpb h ASP 49 CO -0.02 0.06 -0.04 0.15 -2.88 0.00 0.00 179.24 176.51 1tpb h PHE 50 N -0.11 -0.10 -0.36 0.28 3.57 -1.85 0.51 116.94 118.87 1tpb h PHE 50 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1tpb h PHE 50 Cb 0.10 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1tpb h PHE 50 CO -0.05 -0.10 0.16 0.00 -2.23 0.00 0.00 178.31 176.09 1tpb h ALA 51 N 1.29 0.47 -0.44 2.41 0.00 -1.15 0.05 119.26 121.88 1tpb h ALA 51 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1tpb h ALA 51 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1tpb h ALA 51 CO -0.28 0.06 0.05 -0.09 0.00 0.00 0.00 179.25 178.99 1tpb h ARG 52 N 0.44 0.68 -0.60 0.00 9.65 -0.71 0.37 114.38 124.21 1tpb h ARG 52 Ca 0.12 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 1tpb h ARG 52 Cb 0.16 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1tpb h ARG 52 CO -0.01 0.66 -0.02 1.96 2.80 0.00 0.00 179.97 185.35 1tpb h GLN 53 N 0.65 1.06 0.19 0.20 4.20 -0.23 -3.34 115.11 117.83 1tpb h GLN 53 Ca 0.14 -0.35 -0.35 0.00 0.06 0.00 0.00 58.65 58.15 1tpb h GLN 53 Cb 0.33 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.02 1tpb h GLN 53 CO 0.01 1.05 -1.76 0.87 -0.67 0.00 0.00 178.83 178.33 1tpb h LYS 54 N 0.97 0.39 -6.94 1.46 1.79 -0.71 -3.48 116.57 110.06 1tpb h LYS 54 Ca 0.17 -0.67 -0.51 0.00 -2.18 0.00 0.00 60.65 57.45 1tpb h LYS 54 Cb 0.58 0.25 0.06 0.00 -1.58 0.00 0.00 32.23 31.54 1tpb h LYS 54 CO 0.03 1.32 0.53 -0.51 -1.08 0.00 0.00 179.45 179.74 1tpb s LEU 55 N -7.29 4.22 0.54 2.94 1.43 0.09 -4.98 118.68 115.63 1tpb s LEU 55 Ca -0.16 2.42 -0.20 0.00 -1.03 0.00 0.00 54.13 55.16 1tpb s LEU 55 Cb 0.05 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1tpb s LEU 55 CO 0.85 -0.69 0.91 -0.67 0.23 0.00 0.00 176.35 176.99 1tpb n ASP 56 N 0.15 0.66 0.26 2.29 -0.08 -1.26 -4.83 116.55 113.74 1tpb n ASP 56 Ca 0.04 0.87 0.16 0.00 -1.51 0.00 0.00 54.79 54.35 1tpb n ASP 56 Cb 0.46 -1.35 0.88 0.00 2.34 0.00 0.00 41.12 43.45 1tpb n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tpb h ALA 57 N 0.79 1.64 0.00 -1.67 0.00 -1.94 -1.07 119.26 117.02 1tpb h ALA 57 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1tpb h ALA 57 Cb 1.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1tpb h ALA 57 CO 0.52 -0.14 -0.04 0.87 0.00 0.00 0.00 179.25 180.46 1tpb h LYS 58 N 0.00 0.00 -5.20 0.00 6.56 -1.98 -3.42 116.57 112.53 1tpb h LYS 58 Ca 0.04 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 59.01 1tpb h LYS 58 Cb 0.23 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.72 1tpb h LYS 58 CO -0.00 0.04 -0.57 0.42 -2.06 0.00 0.00 179.45 177.28 1tpb s ILE 59 N -3.87 4.75 0.58 1.86 1.01 -0.41 -4.69 121.20 120.44 1tpb s ILE 59 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1tpb s ILE 59 Cb 0.11 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1tpb s ILE 59 CO 0.53 0.42 0.99 -0.83 0.00 0.00 0.00 174.94 176.05 1tpb s GLY 60 N 0.68 1.71 -0.05 6.18 0.00 -0.31 -4.81 107.32 110.72 1tpb s GLY 60 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 44.72 44.72 1tpb s GLY 60 CO 0.02 0.16 -0.24 0.14 0.00 0.00 0.00 173.10 173.18 1tpb s VAL 61 N -3.03 1.95 0.06 1.40 1.01 -1.26 -0.76 120.40 119.78 1tpb s VAL 61 Ca 0.55 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1tpb s VAL 61 Cb -0.11 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1tpb s VAL 61 CO 0.49 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.92 1tpb s ALA 62 N -0.15 1.82 0.50 5.51 0.00 -0.01 -1.83 121.76 127.59 1tpb s ALA 62 Ca -0.03 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 1tpb s ALA 62 Cb -0.13 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 1tpb s ALA 62 CO 0.03 0.40 0.94 0.00 0.00 0.00 0.00 175.76 177.13 1tpb s ALA 63 N -0.92 3.14 -2.18 0.00 0.00 -0.67 -2.05 121.76 119.09 1tpb s ALA 63 Ca 0.08 0.05 0.27 0.00 0.00 0.00 0.00 51.96 52.36 1tpb s ALA 63 Cb -0.09 -3.01 0.89 0.00 0.00 0.00 0.00 23.12 20.91 1tpb s ALA 63 CO 0.03 -0.23 1.65 1.04 0.00 0.00 0.00 175.76 178.24 1tpb n GLN 64 N -1.65 1.31 0.00 0.00 6.02 -1.26 -1.15 117.38 120.65 1tpb n GLN 64 Ca 0.05 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1tpb n GLN 64 Cb 0.54 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.16 0.00 -3.80 1.08 5.15 -1.21 -4.60 115.26 111.71 1tpb n ASN 65 Ca 0.16 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 54.08 1tpb n ASN 65 Cb 0.36 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.59 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 -3.71 1.67 -1.23 0.00 5.04 0.18 -4.97 117.35 114.34 1tpb s TYR 67 Ca 0.11 -0.68 0.19 0.00 -2.44 0.00 0.00 57.07 54.25 1tpb s TYR 67 Cb -0.04 -2.21 0.73 0.00 0.35 0.00 0.00 41.96 40.79 1tpb s TYR 67 CO 0.04 -0.96 1.64 0.36 -1.34 0.00 0.00 175.55 175.29 1tpb n LYS 68 N -2.13 3.69 -4.10 4.97 2.85 -1.26 -4.54 118.16 117.65 1tpb n LYS 68 Ca 0.13 -2.89 -0.08 0.00 -1.05 0.00 0.00 58.31 54.42 1tpb n LYS 68 Cb 0.61 -1.88 -0.10 0.00 -0.65 0.00 0.00 35.03 33.01 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 -1.78 0.31 0.16 0.58 -7.23 -1.26 -4.84 120.40 106.35 1tpb s VAL 69 Ca 0.52 -1.78 0.17 0.00 -1.81 0.00 0.00 61.98 59.08 1tpb s VAL 69 Cb 0.33 -1.48 0.10 0.00 0.56 0.00 0.00 36.38 35.89 1tpb s VAL 69 CO 0.26 -0.95 1.69 -0.65 -0.31 0.00 0.00 175.10 175.15 1tpb h PRO 70 N 3.20 0.00 -2.64 4.82 0.11 -1.98 -3.43 132.00 132.07 1tpb h PRO 70 Ca -0.34 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.89 1tpb h PRO 70 Cb 1.15 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1tpb h PRO 70 CO 0.64 0.43 0.37 -1.59 -0.21 0.00 0.00 178.00 177.64 1tpb s LYS 71 N -3.56 1.43 0.00 1.05 -2.85 -1.26 -4.73 119.74 109.82 1tpb s LYS 71 Ca 0.00 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 1tpb s LYS 71 Cb 0.11 0.50 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1tpb s LYS 71 CO 0.70 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.91 1tpb n GLY 72 N -0.45 0.39 2.69 0.59 0.00 -1.26 -4.97 105.19 102.18 1tpb n GLY 72 Ca -0.06 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.77 5.90 -3.65 4.61 0.00 -1.26 -4.75 120.51 120.59 1tpb n ALA 73 Ca 0.00 -4.02 -0.27 0.00 0.00 0.00 0.00 53.44 49.15 1tpb n ALA 73 Cb 0.00 -3.23 -0.11 0.00 0.00 0.00 0.00 19.45 16.11 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 4.46 1.31 -1.69 0.00 3.72 -1.26 -5.09 117.46 118.91 1tpb n PHE 74 Ca 0.52 -3.84 -0.45 0.00 -0.05 0.00 0.00 57.45 53.63 1tpb n PHE 74 Cb 0.34 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 2.32 0.04 0.00 4.37 -1.04 -1.26 -2.00 114.28 116.70 1tpb n THR 75 Ca 0.25 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1tpb n THR 75 Cb 0.41 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.66 1.41 3.91 3.41 0.00 -1.26 -5.07 105.19 111.26 1tpb n GLY 76 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.87 3.02 0.12 1.61 0.41 -0.85 -5.13 118.70 117.02 1tpb s GLU 77 Ca 0.00 -1.06 0.07 0.00 -0.41 0.00 0.00 54.97 53.57 1tpb s GLU 77 Cb 0.00 -2.68 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 1tpb s GLU 77 CO 0.00 0.20 -0.16 0.96 -0.49 0.00 0.00 175.26 175.77 1tpb s ILE 78 N -2.17 1.45 0.29 -1.63 -4.36 -1.26 -5.02 121.20 108.50 1tpb s ILE 78 Ca 0.40 -1.65 0.10 0.00 -0.26 0.00 0.00 60.65 59.24 1tpb s ILE 78 Cb -0.08 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 42.07 1tpb s ILE 78 CO 0.28 -0.30 -0.05 -0.94 0.24 0.00 0.00 174.94 174.18 1tpb s SER 79 N -2.26 4.22 0.35 4.36 1.04 -1.26 -0.65 113.70 119.50 1tpb s SER 79 Ca 0.08 -0.83 0.12 0.00 0.48 0.00 0.00 55.95 55.80 1tpb s SER 79 Cb -0.07 -0.63 0.91 0.00 0.10 0.00 0.00 66.02 66.33 1tpb s SER 79 CO 0.04 -0.05 1.79 -0.65 0.98 0.00 0.00 173.24 175.34 1tpb h PRO 80 N 1.96 0.57 -0.65 4.02 0.11 -1.83 -1.74 132.00 134.44 1tpb h PRO 80 Ca -0.43 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1tpb h PRO 80 Cb 1.25 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1tpb h PRO 80 CO 0.62 0.38 0.40 0.00 -0.21 0.00 0.00 178.00 179.18 1tpb h ALA 81 N 1.64 0.84 -0.54 -0.75 0.00 -1.91 -0.25 119.26 118.29 1tpb h ALA 81 Ca 0.57 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 1tpb h ALA 81 Cb 1.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1tpb h ALA 81 CO -0.33 0.14 -0.11 0.52 0.00 0.00 0.00 179.25 179.48 1tpb h MET 82 N 0.78 1.02 -0.58 0.00 2.86 -1.66 -1.35 114.93 116.00 1tpb h MET 82 Ca 0.26 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1tpb h MET 82 Cb 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1tpb h MET 82 CO -0.11 1.06 0.26 0.82 1.06 0.00 0.00 176.91 180.00 1tpb h ILE 83 N 0.91 1.21 -0.60 -1.22 2.04 -0.92 -2.45 117.51 116.49 1tpb h ILE 83 Ca 0.14 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1tpb h ILE 83 Cb 0.67 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1tpb h ILE 83 CO 0.05 0.25 0.03 0.11 0.00 0.00 0.00 178.15 178.59 1tpb h LYS 84 N 0.79 1.02 -1.00 2.37 1.57 -0.88 -2.50 116.57 117.93 1tpb h LYS 84 Ca 0.20 -0.30 0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1tpb h LYS 84 Cb 0.15 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1tpb h LYS 84 CO -0.02 0.98 0.62 0.22 -0.57 0.00 0.00 179.45 180.68 1tpb h ASP 85 N 0.94 0.86 1.67 0.86 3.58 -0.79 -0.82 116.42 122.72 1tpb h ASP 85 Ca 0.17 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1tpb h ASP 85 Cb 0.51 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1tpb h ASP 85 CO 0.02 0.39 0.00 0.40 -2.88 0.00 0.00 179.24 177.18 1tpb h ILE 86 N 0.88 0.00 0.00 2.25 5.03 -1.32 -3.48 117.51 120.88 1tpb h ILE 86 Ca 0.53 -0.68 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1tpb h ILE 86 Cb 0.68 1.68 0.00 0.00 -3.03 0.00 0.00 36.82 36.15 1tpb h ILE 86 CO -0.31 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 177.77 1tpb n GLY 87 N 1.20 0.98 3.84 5.37 0.00 -0.31 -4.86 105.19 111.40 1tpb n GLY 87 Ca 0.05 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 3.22 -0.12 4.61 0.00 -0.96 -4.85 121.76 121.66 1tpb s ALA 88 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1tpb s ALA 88 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.22 1tpb s ALA 88 CO 0.00 0.26 0.50 0.00 0.00 0.00 0.00 175.76 176.51 1tpb n ALA 89 N -0.47 2.47 -2.25 0.00 0.00 -0.76 -4.27 120.51 115.23 1tpb n ALA 89 Ca 0.05 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1tpb n ALA 89 Cb 0.53 -0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.16 1.27 -0.06 0.00 0.52 -1.11 -0.23 118.94 119.17 1tpb s TRP 90 Ca 0.01 -1.11 -0.08 0.00 0.02 0.00 0.00 56.10 54.94 1tpb s TRP 90 Cb 0.01 -0.72 0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1tpb s TRP 90 CO 0.01 -0.31 0.21 0.54 0.02 0.00 0.00 176.95 177.42 1tpb s VAL 91 N -3.76 0.02 -0.25 4.03 0.11 -0.61 -1.66 120.40 118.28 1tpb s VAL 91 Ca 0.29 -0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.01 1tpb s VAL 91 Cb 0.07 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1tpb s VAL 91 CO 0.07 -0.09 0.45 -0.63 -3.33 0.00 0.00 175.10 171.57 1tpb s ILE 92 N -0.28 5.13 0.02 7.04 1.01 -0.30 -0.72 121.20 133.10 1tpb s ILE 92 Ca -0.04 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.45 1tpb s ILE 92 Cb -0.03 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1tpb s ILE 92 CO 0.01 0.14 -0.23 -0.76 0.00 0.00 0.00 174.94 174.10 1tpb s LEU 93 N 2.03 2.12 -0.31 2.97 1.43 -0.28 -3.34 118.68 123.30 1tpb s LEU 93 Ca 0.19 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1tpb s LEU 93 Cb -0.16 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1tpb s LEU 93 CO 0.09 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1tpb n GLY 94 N 2.11 0.61 3.67 -3.19 0.00 -1.26 -1.72 105.19 105.40 1tpb n GLY 94 Ca -0.16 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.88 1.37 -0.29 1.61 -0.00 -1.26 -4.47 115.22 109.29 1tpb n HIS 95 Ca -0.03 0.43 0.12 0.00 0.46 0.00 0.00 57.72 58.71 1tpb n HIS 95 Cb 0.11 -2.21 0.28 0.00 -0.12 0.00 0.00 29.99 28.05 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 0.66 0.17 0.18 0.26 0.87 -1.92 0.10 113.55 113.88 1tpb h SER 96 Ca -0.49 0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.15 1tpb h SER 96 Cb 1.35 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.48 1tpb h SER 96 CO 0.52 -0.06 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.11 1tpb h GLU 97 N 0.31 0.22 -0.26 2.24 5.08 -1.97 0.26 114.58 120.47 1tpb h GLU 97 Ca 0.54 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1tpb h GLU 97 Cb 1.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1tpb h GLU 97 CO -0.57 0.53 -0.17 0.00 -1.00 0.00 0.00 179.01 177.80 1tpb h ARG 98 N 0.20 0.57 0.26 2.33 2.47 -1.19 0.55 114.38 119.57 1tpb h ARG 98 Ca 0.03 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.47 1tpb h ARG 98 Cb 0.67 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1tpb h ARG 98 CO 0.05 0.84 -0.12 0.00 0.56 0.00 0.00 179.97 181.30 1tpb h ARG 99 N 0.29 -0.33 0.00 0.04 3.08 -0.99 -1.78 114.38 114.69 1tpb h ARG 99 Ca 0.05 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1tpb h ARG 99 Cb 0.70 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1tpb h ARG 99 CO 0.05 -0.02 -1.37 0.72 -1.07 0.00 0.00 179.97 178.28 1tpb n HIS 100 N -5.10 0.86 -0.09 3.04 8.25 0.90 -2.87 115.22 120.21 1tpb n HIS 100 Ca -0.09 0.27 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1tpb n HIS 100 Cb 0.25 -1.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.24 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 -2.76 1.58 0.66 1.59 0.31 0.15 -4.58 118.33 115.28 1tpb n VAL 101 Ca -0.07 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 63.91 1tpb n VAL 101 Cb 0.74 -1.70 0.26 0.00 -0.91 0.00 0.00 33.84 32.22 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 -3.73 0.37 -2.12 3.52 3.72 -0.97 -5.00 117.46 113.25 1tpb n PHE 102 Ca -0.42 -0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 56.66 1tpb n PHE 102 Cb 0.93 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.46 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 1.37 0.07 3.68 1.37 0.00 -0.95 -4.96 105.19 105.78 1tpb n GLY 103 Ca 0.18 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.43 4.30 0.64 1.61 2.02 -0.71 -4.99 118.70 117.14 1tpb s GLU 104 Ca 0.00 1.66 -0.08 0.00 0.02 0.00 0.00 54.97 56.57 1tpb s GLU 104 Cb 0.00 -3.64 0.01 0.00 0.10 0.00 0.00 34.13 30.60 1tpb s GLU 104 CO 0.00 -0.56 0.98 -1.54 0.02 0.00 0.00 175.26 174.16 1tpb s SER 105 N 1.67 5.52 0.34 -0.19 1.04 -1.26 -4.41 113.70 116.41 1tpb s SER 105 Ca 0.55 0.86 0.01 0.00 0.48 0.00 0.00 55.95 57.85 1tpb s SER 105 Cb -0.23 -1.77 0.58 0.00 0.10 0.00 0.00 66.02 64.70 1tpb s SER 105 CO 0.19 -1.18 1.99 0.44 0.98 0.00 0.00 173.24 175.66 1tpb h ASP 106 N -0.37 0.77 -0.27 7.02 3.32 -1.99 -0.11 116.42 124.81 1tpb h ASP 106 Ca -0.45 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1tpb h ASP 106 Cb 1.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1tpb h ASP 106 CO 0.62 0.57 0.17 -0.08 -1.72 0.00 0.00 179.24 178.80 1tpb h GLU 107 N 0.91 0.35 -0.40 3.56 4.81 -1.94 -0.53 114.58 121.34 1tpb h GLU 107 Ca 0.24 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1tpb h GLU 107 Cb -0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1tpb h GLU 107 CO -0.05 0.25 0.12 1.25 -0.73 0.00 0.00 179.01 179.85 1tpb h LEU 108 N 0.35 0.58 -0.69 1.64 5.85 -1.82 -2.07 115.31 119.15 1tpb h LEU 108 Ca 0.10 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1tpb h LEU 108 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1tpb h LEU 108 CO -0.02 0.63 0.45 0.40 -0.34 0.00 0.00 178.44 179.56 1tpb h ILE 109 N 0.50 1.18 -0.14 4.05 2.04 -0.76 0.10 117.51 124.49 1tpb h ILE 109 Ca 0.13 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 1tpb h ILE 109 Cb 0.26 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1tpb h ILE 109 CO -0.00 0.18 -0.21 1.23 0.00 0.00 0.00 178.15 179.34 1tpb h GLY 110 N 0.94 0.25 1.06 5.37 0.00 -0.94 0.15 103.07 109.89 1tpb h GLY 110 Ca 0.25 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 1tpb h GLY 110 CO -0.05 0.16 -0.44 1.46 0.00 0.00 0.00 176.54 177.67 1tpb h GLN 111 N 0.21 0.80 -0.54 4.80 4.20 -0.62 -2.43 115.11 121.52 1tpb h GLN 111 Ca 0.04 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 1tpb h GLN 111 Cb 0.50 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1tpb h GLN 111 CO 0.03 1.11 0.21 0.87 -0.67 0.00 0.00 178.83 180.39 1tpb h LYS 112 N 0.56 0.81 -0.21 1.46 1.57 -0.52 -2.27 116.57 117.96 1tpb h LYS 112 Ca 0.03 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1tpb h LYS 112 Cb 1.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1tpb h LYS 112 CO 0.10 0.71 0.08 0.28 -0.57 0.00 0.00 179.45 180.05 1tpb h VAL 113 N 0.74 0.96 -0.90 0.50 2.07 -0.95 0.09 116.25 118.76 1tpb h VAL 113 Ca 0.18 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1tpb h VAL 113 Cb 0.20 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1tpb h VAL 113 CO -0.01 0.03 0.60 0.00 0.02 0.00 0.00 177.57 178.21 1tpb h ALA 114 N 1.12 1.37 -0.10 1.67 0.00 -1.28 -1.36 119.26 120.68 1tpb h ALA 114 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tpb h ALA 114 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1tpb h ALA 114 CO -0.09 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 1tpb h HIS 115 N 1.21 0.21 -1.00 0.00 6.17 -1.13 -0.56 115.15 120.05 1tpb h HIS 115 Ca 0.34 -0.05 0.03 0.00 0.71 0.00 0.00 60.37 61.40 1tpb h HIS 115 Cb -0.12 -0.05 -0.06 0.00 2.52 0.00 0.00 27.41 29.71 1tpb h HIS 115 CO -0.00 0.51 0.66 0.00 0.71 0.00 0.00 177.93 179.80 1tpb h ALA 116 N 0.68 1.33 -0.37 5.26 0.00 -0.82 -0.22 119.26 125.12 1tpb h ALA 116 Ca 0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1tpb h ALA 116 Cb 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tpb h ALA 116 CO 0.01 0.58 -0.40 -0.07 0.00 0.00 0.00 179.25 179.37 1tpb h LEU 117 N 1.29 0.99 -1.63 0.00 3.38 -1.16 -2.01 115.31 116.17 1tpb h LEU 117 Ca 0.39 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1tpb h LEU 117 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1tpb h LEU 117 CO -0.12 1.27 0.11 0.00 0.09 0.00 0.00 178.44 179.79 1tpb h ALA 118 N 0.76 1.71 -0.00 1.53 0.00 -0.21 -0.73 119.26 122.31 1tpb h ALA 118 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tpb h ALA 118 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tpb h ALA 118 CO 0.10 0.24 -0.01 0.39 0.00 0.00 0.00 179.25 179.96 1tpb n GLU 119 N -4.44 0.90 -0.36 0.00 -0.58 -0.18 -4.93 120.64 111.06 1tpb n GLU 119 Ca 0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1tpb n GLU 119 Cb 0.12 -1.50 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 1.10 0.72 3.87 0.62 0.00 -0.28 -4.96 105.19 106.26 1tpb n GLY 120 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 3.39 0.35 0.99 1.43 -0.79 -5.02 118.68 119.03 1tpb s LEU 121 Ca 0.00 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.45 1tpb s LEU 121 Cb 0.00 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1tpb s LEU 121 CO 0.00 -0.75 0.58 -0.83 0.23 0.00 0.00 176.35 175.58 1tpb s GLY 122 N -3.92 1.47 -0.04 -3.19 0.00 0.69 -4.40 107.32 97.93 1tpb s GLY 122 Ca 0.54 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.52 1tpb s GLY 122 CO 0.47 -0.70 -0.16 0.14 0.00 0.00 0.00 173.10 172.86 1tpb s VAL 123 N -2.32 1.31 -0.40 1.40 1.01 0.17 -1.58 120.40 119.99 1tpb s VAL 123 Ca 0.42 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1tpb s VAL 123 Cb -0.10 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.22 1tpb s VAL 123 CO 0.36 0.38 0.22 -0.63 0.00 0.00 0.00 175.10 175.43 1tpb s ILE 124 N 0.05 4.08 -0.28 2.22 1.01 0.11 -1.26 121.20 127.13 1tpb s ILE 124 Ca -0.03 -1.35 -0.11 0.00 0.00 0.00 0.00 60.65 59.16 1tpb s ILE 124 Cb -0.11 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1tpb s ILE 124 CO 0.02 -0.43 0.18 0.00 0.00 0.00 0.00 174.94 174.72 1tpb s ALA 125 N 1.41 3.51 0.05 9.38 0.00 -0.05 -1.12 121.76 134.93 1tpb s ALA 125 Ca 0.02 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 1tpb s ALA 125 Cb -0.22 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 1tpb s ALA 125 CO 0.02 -0.55 0.41 0.00 0.00 0.00 0.00 175.76 175.65 1tpb s ILE 127 N -1.27 0.15 0.00 0.00 -4.36 -0.15 -4.66 121.20 110.91 1tpb s ILE 127 Ca 0.29 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 1tpb s ILE 127 Cb -0.15 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1tpb s ILE 127 CO 0.16 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.27 1tpb n GLY 128 N -0.05 2.91 3.97 6.27 0.00 -1.26 -0.39 105.19 116.64 1tpb n GLY 128 Ca -0.14 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 3.43 0.54 1.61 1.03 -1.26 -4.71 118.70 117.34 1tpb s GLU 129 Ca 0.00 -0.70 -0.03 0.00 0.03 0.00 0.00 54.97 54.27 1tpb s GLU 129 Cb 0.00 -2.84 0.01 0.00 -0.80 0.00 0.00 34.13 30.49 1tpb s GLU 129 CO 0.00 0.36 0.82 0.15 -1.33 0.00 0.00 175.26 175.25 1tpb s LYS 130 N -4.05 2.95 0.12 -4.83 1.02 -1.26 -1.58 119.74 112.11 1tpb s LYS 130 Ca 0.36 -0.20 -0.21 0.00 0.02 0.00 0.00 55.97 55.93 1tpb s LYS 130 Cb -0.09 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 1tpb s LYS 130 CO 0.30 -0.56 1.71 1.25 -0.92 0.00 0.00 175.35 177.14 1tpb h LEU 131 N 0.03 -0.16 -1.81 3.17 5.85 -1.98 -1.61 115.31 118.80 1tpb h LEU 131 Ca -0.45 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1tpb h LEU 131 Cb 1.26 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1tpb h LEU 131 CO 0.59 -0.06 0.27 -2.24 -0.34 0.00 0.00 178.44 176.66 1tpb h ASP 132 N -0.02 0.20 -0.16 1.25 2.03 -1.98 -1.06 116.42 116.68 1tpb h ASP 132 Ca 0.07 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.18 1tpb h ASP 132 Cb 0.12 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1tpb h ASP 132 CO -0.15 0.13 -0.65 -0.33 -1.03 0.00 0.00 179.24 177.21 1tpb h GLU 133 N 0.23 0.72 -0.15 4.15 5.08 -1.79 -1.52 114.58 121.29 1tpb h GLU 133 Ca 0.18 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1tpb h GLU 133 Cb 0.42 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1tpb h GLU 133 CO -0.03 1.18 0.10 -0.09 -1.00 0.00 0.00 179.01 179.16 1tpb h ARG 134 N 0.42 0.20 0.00 2.33 2.43 -0.36 -1.32 114.38 118.07 1tpb h ARG 134 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1tpb h ARG 134 Cb 1.28 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1tpb h ARG 134 CO 0.14 0.15 -0.11 0.93 -1.51 0.00 0.00 179.97 179.57 1tpb h GLU 135 N 0.19 0.00 -0.00 0.20 5.08 -1.25 -2.29 114.58 116.50 1tpb h GLU 135 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1tpb h GLU 135 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1tpb h GLU 135 CO -0.01 0.11 -0.14 0.00 -1.00 0.00 0.00 179.01 177.98 1tpb n ALA 136 N -2.17 2.82 -1.46 3.43 0.00 -0.57 -4.93 120.51 117.62 1tpb n ALA 136 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1tpb n ALA 136 Cb 0.34 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.29 0.39 0.64 0.00 0.00 -0.86 -4.97 105.19 101.68 1tpb n GLY 137 Ca 0.14 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.43 2.21 -0.17 -0.61 -5.35 -0.53 -4.73 119.36 106.74 1tpb n ILE 138 Ca -0.01 -2.38 -0.03 0.00 -0.27 0.00 0.00 62.75 60.07 1tpb n ILE 138 Cb 0.23 -0.26 0.04 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.93 0.42 -0.21 7.28 2.02 -1.83 -1.18 112.91 120.34 1tpb h THR 139 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.25 1tpb h THR 139 Cb 1.29 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1tpb h THR 139 CO 0.16 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 176.03 1tpb h GLU 140 N -0.03 0.15 -0.26 6.66 4.81 -1.95 -0.75 114.58 123.22 1tpb h GLU 140 Ca 0.25 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1tpb h GLU 140 Cb 0.42 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1tpb h GLU 140 CO -0.56 0.10 0.04 -0.22 -0.73 0.00 0.00 179.01 177.64 1tpb h LYS 141 N 0.16 0.13 0.32 1.92 3.64 -1.75 -0.94 116.57 120.05 1tpb h LYS 141 Ca 0.09 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1tpb h LYS 141 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1tpb h LYS 141 CO -0.10 0.08 -0.15 0.28 -2.27 0.00 0.00 179.45 177.29 1tpb h VAL 142 N 0.13 0.71 -0.29 2.00 2.07 -0.98 -2.49 116.25 117.41 1tpb h VAL 142 Ca 0.12 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1tpb h VAL 142 Cb 0.13 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1tpb h VAL 142 CO -0.17 0.06 -0.08 -0.37 0.02 0.00 0.00 177.57 177.03 1tpb h VAL 143 N -0.58 1.21 -0.03 2.57 -1.51 -1.07 -1.72 116.25 115.12 1tpb h VAL 143 Ca -0.04 -0.91 -0.13 0.00 -1.23 0.00 0.00 66.70 64.39 1tpb h VAL 143 Cb 0.43 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 1tpb h VAL 143 CO 0.07 0.30 -0.59 -0.26 -1.23 0.00 0.00 177.57 175.86 1tpb h PHE 144 N 0.44 0.11 -0.29 5.19 0.04 -1.15 -0.24 116.94 121.05 1tpb h PHE 144 Ca 0.09 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 1tpb h PHE 144 Cb 0.42 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1tpb h PHE 144 CO 0.01 0.65 -0.38 0.93 -0.60 0.00 0.00 178.31 178.93 1tpb h GLU 145 N 0.07 0.76 -0.30 1.51 5.08 -1.16 -0.60 114.58 119.93 1tpb h GLU 145 Ca -0.01 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 1tpb h GLU 145 Cb 1.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1tpb h GLU 145 CO 0.08 1.07 -0.20 1.96 -1.00 0.00 0.00 179.01 180.91 1tpb h GLN 146 N 0.52 0.68 -0.72 2.33 4.20 -1.26 -2.67 115.11 118.18 1tpb h GLN 146 Ca 0.03 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1tpb h GLN 146 Cb 0.97 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 1tpb h GLN 146 CO 0.09 0.92 0.20 1.15 -0.67 0.00 0.00 178.83 180.52 1tpb h THR 147 N 0.43 1.26 -0.47 -0.54 2.02 -0.99 -2.87 112.91 111.74 1tpb h THR 147 Ca 0.06 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1tpb h THR 147 Cb 0.75 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1tpb h THR 147 CO 0.06 0.36 0.04 0.50 0.37 0.00 0.00 175.52 176.85 1tpb h LYS 148 N 1.07 0.75 -0.26 6.66 3.64 -1.04 0.62 116.57 128.02 1tpb h LYS 148 Ca 0.23 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1tpb h LYS 148 Cb 0.33 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1tpb h LYS 148 CO -0.00 0.74 0.11 0.00 -2.27 0.00 0.00 179.45 178.02 1tpb h ALA 149 N 1.33 1.71 0.00 5.00 0.00 -1.25 0.13 119.26 126.19 1tpb h ALA 149 Ca 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tpb h ALA 149 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tpb h ALA 149 CO 0.01 0.24 -0.00 0.82 0.00 0.00 0.00 179.25 180.31 1tpb h ILE 150 N 0.36 1.26 -0.60 0.00 2.04 -1.39 -3.36 117.51 115.82 1tpb h ILE 150 Ca 0.09 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.09 1tpb h ILE 150 Cb 0.06 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1tpb h ILE 150 CO -0.01 0.42 0.40 0.00 0.00 0.00 0.00 178.15 178.96 1tpb h ALA 151 N -0.29 1.78 0.00 1.87 0.00 -0.57 0.10 119.26 122.15 1tpb h ALA 151 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tpb h ALA 151 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tpb h ALA 151 CO 0.00 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1tpb n ASP 152 N -4.47 0.00 -0.08 0.00 8.00 0.41 -2.49 116.55 117.92 1tpb n ASP 152 Ca 0.08 0.12 0.04 0.00 0.71 0.00 0.00 54.79 55.74 1tpb n ASP 152 Cb 0.21 -0.31 0.06 0.00 -0.02 0.00 0.00 41.12 41.06 1tpb n ASP 152 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tpb n ASN 153 N -1.31 2.21 -4.32 -2.24 3.02 0.01 -4.97 115.26 107.66 1tpb n ASN 153 Ca 0.07 -2.39 -0.36 0.00 -0.03 0.00 0.00 54.58 51.87 1tpb n ASN 153 Cb 0.13 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.67 3.63 -0.11 2.41 1.01 -1.04 -3.85 120.40 120.78 1tpb s VAL 154 Ca 0.13 -0.64 0.15 0.00 0.00 0.00 0.00 61.98 61.62 1tpb s VAL 154 Cb 0.11 -2.79 -0.24 0.00 0.00 0.00 0.00 36.38 33.46 1tpb s VAL 154 CO 0.02 0.23 0.41 0.29 0.00 0.00 0.00 175.10 176.05 1tpb n LYS 155 N 4.82 0.66 -3.75 2.72 5.02 -1.26 -4.84 118.16 121.52 1tpb n LYS 155 Ca -0.16 0.15 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 1tpb n LYS 155 Cb 0.49 -1.67 -0.17 0.00 -0.02 0.00 0.00 35.03 33.66 1tpb n LYS 155 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tpb s ASP 156 N -5.79 2.66 0.00 4.39 -1.08 -1.26 -5.00 116.67 110.59 1tpb s ASP 156 Ca -0.07 -0.68 0.28 0.00 -0.52 0.00 0.00 52.55 51.57 1tpb s ASP 156 Cb 0.07 -0.58 1.27 0.00 -1.46 0.00 0.00 42.92 42.22 1tpb s ASP 156 CO 0.83 -0.28 1.93 0.79 0.52 0.00 0.00 175.17 178.96 1tpb n TRP 157 N 5.06 0.00 0.28 -5.34 7.02 -1.26 -3.89 117.44 119.31 1tpb n TRP 157 Ca -0.09 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.53 1tpb n TRP 157 Cb 0.48 -0.44 0.84 0.00 -2.42 0.00 0.00 31.31 29.77 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 -0.38 -0.99 4.64 -1.99 -2.55 113.55 112.28 1tpb h SER 158 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1tpb h SER 158 Cb 0.42 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1tpb h SER 158 CO 0.00 0.05 0.03 0.29 -0.87 0.00 0.00 176.83 176.33 1tpb n LYS 159 N -3.76 2.58 -5.00 4.77 5.02 -1.25 -4.98 118.16 115.53 1tpb n LYS 159 Ca -0.02 -3.00 -0.32 0.00 -2.02 0.00 0.00 58.31 52.94 1tpb n LYS 159 Cb 0.15 -1.89 -0.14 0.00 -0.02 0.00 0.00 35.03 33.13 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 -3.02 2.75 -0.08 -0.18 1.01 -0.96 -0.66 120.40 119.26 1tpb s VAL 160 Ca 0.45 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1tpb s VAL 160 Cb 0.38 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1tpb s VAL 160 CO 0.06 0.58 -0.14 -0.69 0.00 0.00 0.00 175.10 174.92 1tpb s VAL 161 N -0.54 1.30 -0.11 2.92 1.01 -0.39 -4.49 120.40 120.11 1tpb s VAL 161 Ca 0.07 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1tpb s VAL 161 Cb -0.11 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1tpb s VAL 161 CO 0.01 0.40 0.28 -0.76 0.00 0.00 0.00 175.10 175.03 1tpb s LEU 162 N 0.82 4.34 -0.20 3.92 1.43 -0.30 -0.87 118.68 127.82 1tpb s LEU 162 Ca -0.11 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1tpb s LEU 162 Cb -0.15 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1tpb s LEU 162 CO 0.02 0.23 -0.18 0.00 0.23 0.00 0.00 176.35 176.65 1tpb s ALA 163 N -0.30 2.38 -0.48 4.21 0.00 0.59 -0.58 121.76 127.58 1tpb s ALA 163 Ca 0.18 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 1tpb s ALA 163 Cb -0.14 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.75 1tpb s ALA 163 CO 0.06 -0.54 0.72 -0.47 0.00 0.00 0.00 175.76 175.53 1tpb s TYR 164 N 1.25 3.00 -0.66 0.00 5.04 0.14 -0.98 117.35 125.13 1tpb s TYR 164 Ca 0.02 -0.15 0.05 0.00 -2.44 0.00 0.00 57.07 54.55 1tpb s TYR 164 Cb -0.15 -3.59 0.16 0.00 0.35 0.00 0.00 41.96 38.74 1tpb s TYR 164 CO -0.11 -1.03 0.44 -0.51 -1.34 0.00 0.00 175.55 173.00 1tpb s ASP 165 N 2.37 4.61 0.11 4.32 1.01 0.48 -0.93 116.67 128.65 1tpb s ASP 165 Ca 0.23 -3.66 -0.33 0.00 0.71 0.00 0.00 52.55 49.50 1tpb s ASP 165 Cb -0.15 -1.59 -0.12 0.00 1.01 0.00 0.00 42.92 42.07 1tpb s ASP 165 CO 0.18 -0.12 1.72 -0.81 0.21 0.00 0.00 175.17 176.35 1tpb n PRO 166 N 2.23 2.39 -0.17 8.23 -0.04 -1.25 -4.34 135.00 142.05 1tpb n PRO 166 Ca 0.17 0.87 -0.02 0.00 -0.04 0.00 0.00 63.50 64.48 1tpb n PRO 166 Cb 0.35 -2.69 0.07 0.00 -0.04 0.00 0.00 33.50 31.19 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 4.24 0.78 0.00 0.52 2.07 -1.57 -2.03 116.25 120.25 1tpb h VAL 167 Ca -0.46 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1tpb h VAL 167 Cb 1.24 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1tpb h VAL 167 CO 0.92 0.06 0.13 4.11 0.02 0.00 0.00 177.57 182.81 1tpb h TRP 168 N 0.33 0.00 0.00 1.57 5.08 -1.90 -2.19 115.95 118.84 1tpb h TRP 168 Ca 0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.23 1tpb h TRP 168 Cb 0.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.47 1tpb h TRP 168 CO -0.18 0.00 -1.08 0.00 -1.28 0.00 0.00 178.44 175.89 1tpb n ALA 169 N -1.95 3.87 -2.50 0.11 0.00 -0.77 -4.59 120.51 114.68 1tpb n ALA 169 Ca -0.02 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 1tpb n ALA 169 Cb 0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.14 4.35 0.00 0.00 1.01 -0.83 -2.02 121.20 120.58 1tpb s ILE 170 Ca 0.05 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1tpb s ILE 170 Cb 0.15 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1tpb s ILE 170 CO 0.83 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1tpb n GLY 171 N 3.76 0.08 0.03 6.18 0.00 -1.26 -4.83 105.19 109.15 1tpb n GLY 171 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1tpb n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tpb n THR 172 N -2.06 0.16 -0.06 2.61 -2.24 -1.24 -4.95 114.28 106.49 1tpb n THR 172 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1tpb n THR 172 Cb 0.26 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1tpb n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tpb n GLY 173 N 1.37 1.41 2.77 3.38 0.00 -1.26 -4.96 105.19 107.91 1tpb n GLY 173 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1tpb n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tpb n LYS 174 N -2.00 3.75 -1.68 1.61 5.02 -1.26 -5.00 118.16 118.60 1tpb n LYS 174 Ca 0.00 -3.43 -0.37 0.00 -2.02 0.00 0.00 58.31 52.49 1tpb n LYS 174 Cb 0.00 -2.89 0.06 0.00 -0.02 0.00 0.00 35.03 32.18 1tpb n LYS 174 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1tpb n THR 175 N 3.14 4.39 -2.02 -0.18 -1.04 -1.26 -4.31 114.28 113.01 1tpb n THR 175 Ca 0.45 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.63 1tpb n THR 175 Cb 0.34 -1.37 0.02 0.00 -1.82 0.00 0.00 70.33 67.50 1tpb n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tpb s ALA 176 N -1.43 2.67 0.66 2.41 0.00 -1.26 -5.01 121.76 119.80 1tpb s ALA 176 Ca 0.79 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1tpb s ALA 176 Cb -0.40 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1tpb s ALA 176 CO 0.43 -0.90 1.05 0.95 0.00 0.00 0.00 175.76 177.30 1tpb s THR 177 N -2.32 4.23 0.35 0.00 -4.23 -1.26 -4.82 115.64 107.58 1tpb s THR 177 Ca 0.66 0.72 0.10 0.00 -1.18 0.00 0.00 61.69 61.99 1tpb s THR 177 Cb -0.18 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.35 1tpb s THR 177 CO 0.36 -0.95 1.80 -0.65 -0.54 0.00 0.00 174.62 174.65 1tpb h PRO 178 N -0.53 0.62 -0.14 3.99 0.11 -1.95 -0.68 132.00 133.43 1tpb h PRO 178 Ca -0.44 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1tpb h PRO 178 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1tpb h PRO 178 CO 0.61 0.41 -0.62 1.96 -0.21 0.00 0.00 178.00 180.14 1tpb h GLN 179 N 0.64 0.49 -0.36 1.05 7.50 -1.96 -0.75 115.11 121.71 1tpb h GLN 179 Ca 0.54 -0.34 -0.09 0.00 0.50 0.00 0.00 58.65 59.26 1tpb h GLN 179 Cb 1.01 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 1tpb h GLN 179 CO -0.30 0.96 -0.14 1.96 -1.50 0.00 0.00 178.83 179.80 1tpb h GLN 180 N 0.36 0.73 0.30 1.46 4.20 -1.53 -1.88 115.11 118.75 1tpb h GLN 180 Ca -0.01 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1tpb h GLN 180 Cb 1.18 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1tpb h GLN 180 CO 0.11 0.91 -0.14 0.00 -0.67 0.00 0.00 178.83 179.04 1tpb h ALA 181 N 0.80 -0.40 -0.96 3.87 0.00 -1.20 -2.82 119.26 118.55 1tpb h ALA 181 Ca 0.08 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1tpb h ALA 181 Cb 0.67 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1tpb h ALA 181 CO 0.05 -0.69 0.57 0.37 0.00 0.00 0.00 179.25 179.54 1tpb h GLN 182 N -0.47 0.75 0.23 0.00 5.75 -1.13 -0.56 115.11 119.68 1tpb h GLN 182 Ca -0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1tpb h GLN 182 Cb 0.35 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 1tpb h GLN 182 CO 0.07 0.50 -0.13 1.49 -2.65 0.00 0.00 178.83 178.11 1tpb h GLU 183 N 0.77 -0.32 -0.40 1.69 4.81 -1.20 -0.34 114.58 119.60 1tpb h GLU 183 Ca 0.53 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.74 1tpb h GLU 183 Cb 0.75 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1tpb h GLU 183 CO -0.35 -0.21 0.07 0.28 -0.73 0.00 0.00 179.01 178.06 1tpb h VAL 184 N -0.33 1.24 -0.93 0.32 2.07 -1.09 -2.09 116.25 115.43 1tpb h VAL 184 Ca -0.03 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1tpb h VAL 184 Cb 0.27 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1tpb h VAL 184 CO 0.03 0.29 0.61 0.45 0.02 0.00 0.00 177.57 178.98 1tpb h HIS 185 N 0.51 1.14 -0.59 1.57 3.86 -1.04 0.22 115.15 120.82 1tpb h HIS 185 Ca 0.12 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 1tpb h HIS 185 Cb 0.36 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1tpb h HIS 185 CO 0.02 0.67 0.10 1.49 0.86 0.00 0.00 177.93 181.07 1tpb h GLU 186 N 1.19 0.98 -0.41 2.45 4.81 -1.02 -0.05 114.58 122.53 1tpb h GLU 186 Ca 0.36 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1tpb h GLU 186 Cb -0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1tpb h GLU 186 CO -0.11 0.93 -0.03 0.87 -0.73 0.00 0.00 179.01 179.94 1tpb h LYS 187 N 0.88 0.75 -0.61 1.92 1.57 -0.57 -1.88 116.57 118.63 1tpb h LYS 187 Ca 0.18 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1tpb h LYS 187 Cb 0.42 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1tpb h LYS 187 CO 0.01 0.84 0.26 -0.07 -0.57 0.00 0.00 179.45 179.93 1tpb h LEU 188 N 0.57 0.82 -1.15 2.94 3.38 -0.49 -0.09 115.31 121.30 1tpb h LEU 188 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1tpb h LEU 188 Cb 0.52 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1tpb h LEU 188 CO 0.03 0.75 0.57 -0.09 0.09 0.00 0.00 178.44 179.79 1tpb h ARG 189 N 0.84 1.13 -0.64 1.13 2.43 -0.86 -1.16 114.38 117.24 1tpb h ARG 189 Ca 0.21 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1tpb h ARG 189 Cb 0.17 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1tpb h ARG 189 CO -0.02 0.75 0.07 0.78 -1.51 0.00 0.00 179.97 180.04 1tpb h GLY 190 N 1.16 1.17 0.97 2.80 0.00 -0.55 -1.81 103.07 106.81 1tpb h GLY 190 Ca 0.32 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tpb h GLY 190 CO -0.07 0.75 0.10 -0.25 0.00 0.00 0.00 176.54 177.06 1tpb h TRP 191 N 1.00 0.22 -1.01 5.60 7.01 -0.26 -2.23 115.95 126.28 1tpb h TRP 191 Ca 0.19 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.26 1tpb h TRP 191 Cb 0.48 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.40 1tpb h TRP 191 CO 0.04 0.18 0.65 -0.07 -2.79 0.00 0.00 178.44 176.44 1tpb h LEU 192 N 0.19 1.04 -0.50 0.65 3.38 -1.07 0.51 115.31 119.52 1tpb h LEU 192 Ca 0.06 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1tpb h LEU 192 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1tpb h LEU 192 CO -0.01 0.66 -0.14 0.50 0.09 0.00 0.00 178.44 179.54 1tpb h LYS 193 N 1.18 0.98 0.00 1.13 3.64 -1.01 -0.40 116.57 122.08 1tpb h LYS 193 Ca 0.44 -0.39 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 1tpb h LYS 193 Cb 0.17 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1tpb h LYS 193 CO -0.18 1.06 -1.52 0.25 -2.27 0.00 0.00 179.45 176.80 1tpb n THR 194 N -4.17 1.35 0.06 1.00 -2.24 -0.87 -3.53 114.28 105.88 1tpb n THR 194 Ca 0.00 -0.73 0.09 0.00 -2.27 0.00 0.00 64.05 61.15 1tpb n THR 194 Cb 0.42 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 1tpb n THR 194 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tpb n HIS 195 N -2.95 0.71 0.00 4.78 8.25 0.17 -4.84 115.22 121.34 1tpb n HIS 195 Ca -0.12 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1tpb n HIS 195 Cb 0.92 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.61 0.00 -3.60 1.59 0.31 -0.28 -5.04 118.33 108.70 1tpb n VAL 196 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1tpb n VAL 196 Cb 0.62 -0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 33.15 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 0.88 -0.11 0.18 4.52 1.04 -0.51 -4.99 113.70 114.72 1tpb s SER 197 Ca 0.00 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1tpb s SER 197 Cb 0.00 0.13 0.08 0.00 0.10 0.00 0.00 66.02 66.33 1tpb s SER 197 CO 0.00 -0.22 1.65 -0.78 0.98 0.00 0.00 173.24 174.87 1tpb h ASP 198 N 2.00 1.06 -0.53 7.02 3.58 -1.83 -0.87 116.42 126.84 1tpb h ASP 198 Ca -0.11 -0.30 0.02 0.00 0.42 0.00 0.00 57.03 57.05 1tpb h ASP 198 Cb 1.17 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1tpb h ASP 198 CO 0.23 1.10 0.34 0.00 -2.88 0.00 0.00 179.24 178.03 1tpb h ALA 199 N 1.00 0.68 -0.44 -0.78 0.00 -1.95 -0.64 119.26 117.13 1tpb h ALA 199 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1tpb h ALA 199 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tpb h ALA 199 CO 0.03 0.07 -0.13 0.28 0.00 0.00 0.00 179.25 179.50 1tpb h VAL 200 N 0.68 1.27 -0.62 0.00 2.07 -1.85 -2.56 116.25 115.24 1tpb h VAL 200 Ca 0.21 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1tpb h VAL 200 Cb -0.03 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1tpb h VAL 200 CO -0.07 0.43 0.36 0.00 0.02 0.00 0.00 177.57 178.31 1tpb h ALA 201 N 0.86 0.82 0.00 1.67 0.00 -0.79 -1.91 119.26 119.91 1tpb h ALA 201 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1tpb h ALA 201 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1tpb h ALA 201 CO 0.05 0.06 -0.73 -0.56 0.00 0.00 0.00 179.25 178.07 1tpb h GLN 202 N 0.68 0.00 -0.00 0.00 3.07 -1.03 -3.33 115.11 114.50 1tpb h GLN 202 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 1tpb h GLN 202 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 1tpb h GLN 202 CO -0.14 0.73 -0.94 -1.13 0.09 0.00 0.00 178.83 177.44 1tpb n SER 203 N -3.52 1.07 -4.70 0.06 3.41 -0.97 -4.72 113.62 104.24 1tpb n SER 203 Ca -0.00 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.16 1tpb n SER 203 Cb 0.75 0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 65.62 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 -2.92 4.93 0.12 6.66 2.01 -0.73 -4.92 115.64 120.79 1tpb s THR 204 Ca 0.09 1.75 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1tpb s THR 204 Cb 0.16 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1tpb s THR 204 CO 0.83 0.15 0.91 -0.13 -0.69 0.00 0.00 174.62 175.68 1tpb s ARG 205 N 1.28 4.67 -0.22 4.92 3.00 -1.26 -4.98 118.95 126.36 1tpb s ARG 205 Ca 0.44 1.36 0.01 0.00 0.00 0.00 0.00 55.73 57.54 1tpb s ARG 205 Cb -0.19 -3.35 0.05 0.00 0.00 0.00 0.00 34.95 31.46 1tpb s ARG 205 CO 0.20 0.30 -0.08 0.42 0.00 0.00 0.00 175.30 176.14 1tpb s ILE 206 N -0.26 1.68 0.20 1.52 1.01 -1.26 -1.16 121.20 122.94 1tpb s ILE 206 Ca 0.44 -1.21 0.06 0.00 0.00 0.00 0.00 60.65 59.94 1tpb s ILE 206 Cb -0.23 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1tpb s ILE 206 CO 0.29 0.02 0.13 0.27 0.00 0.00 0.00 174.94 175.64 1tpb s ILE 207 N 1.35 4.29 -0.10 2.92 -4.36 0.25 -1.07 121.20 124.47 1tpb s ILE 207 Ca -0.05 -1.28 -0.02 0.00 -0.26 0.00 0.00 60.65 59.04 1tpb s ILE 207 Cb -0.18 -3.23 -0.03 0.00 1.25 0.00 0.00 42.46 40.27 1tpb s ILE 207 CO -0.07 -0.20 -0.02 -0.47 0.24 0.00 0.00 174.94 174.42 1tpb s TYR 208 N -1.90 3.07 0.04 1.37 5.04 -0.71 0.25 117.35 124.52 1tpb s TYR 208 Ca 0.31 0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.98 1tpb s TYR 208 Cb -0.09 -1.82 -0.02 0.00 0.35 0.00 0.00 41.96 40.37 1tpb s TYR 208 CO 0.23 0.29 -0.09 0.20 -1.34 0.00 0.00 175.55 174.84 1tpb s GLY 209 N -0.49 0.54 0.00 8.97 0.00 -0.11 -0.92 107.32 115.32 1tpb s GLY 209 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1tpb s GLY 209 CO 0.02 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 172.95 1tpb n GLY 210 N 1.62 2.09 3.76 0.20 0.00 -1.26 -3.85 105.19 107.75 1tpb n GLY 210 Ca -0.21 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.27 -4.71 1.61 7.64 -0.86 -4.37 113.62 108.66 1tpb n SER 211 Ca 0.00 -0.72 -0.42 0.00 1.01 0.00 0.00 58.87 58.74 1tpb n SER 211 Cb 0.00 -4.29 -0.03 0.00 -1.01 0.00 0.00 64.21 58.88 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 -3.38 4.47 0.23 0.44 1.01 -1.26 -4.63 120.40 117.28 1tpb s VAL 212 Ca 0.47 1.82 0.02 0.00 0.00 0.00 0.00 61.98 64.28 1tpb s VAL 212 Cb -0.22 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1tpb s VAL 212 CO 0.80 0.17 0.06 0.42 0.00 0.00 0.00 175.10 176.54 1tpb s THR 213 N 0.84 0.66 0.52 3.92 -4.23 -1.26 -4.56 115.64 111.53 1tpb s THR 213 Ca 0.54 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.35 1tpb s THR 213 Cb -0.25 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.47 1tpb s THR 213 CO 0.29 -0.18 2.19 1.23 -0.54 0.00 0.00 174.62 177.62 1tpb h GLY 214 N 2.48 0.00 1.76 3.99 0.00 -1.96 -0.95 103.07 108.39 1tpb h GLY 214 Ca -0.38 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1tpb h GLY 214 CO 0.62 0.00 -0.69 -1.33 0.00 0.00 0.00 176.54 175.14 1tpb h GLY 215 N 0.36 0.00 -0.50 4.60 0.00 -1.96 -3.36 103.07 102.21 1tpb h GLY 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tpb h GLY 215 CO 0.01 0.00 -0.12 1.16 0.00 0.00 0.00 176.54 177.59 1tpb n ASN 216 N -3.13 1.32 -0.24 0.19 2.04 -0.93 -4.74 115.26 109.77 1tpb n ASN 216 Ca -0.00 -1.16 -0.06 0.00 -0.44 0.00 0.00 54.58 52.92 1tpb n ASN 216 Cb 0.74 0.31 0.08 0.00 -2.53 0.00 0.00 39.78 38.39 1tpb n ASN 216 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1tpb h LYS 218 N 1.05 1.02 -0.24 0.00 1.57 -1.83 -0.60 116.57 117.53 1tpb h LYS 218 Ca 0.22 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 1tpb h LYS 218 Cb 0.34 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1tpb h LYS 218 CO -0.00 0.67 -0.52 0.93 -0.57 0.00 0.00 179.45 179.96 1tpb h GLU 219 N 1.05 0.78 -0.56 3.15 5.08 -1.91 -2.23 114.58 119.94 1tpb h GLU 219 Ca 0.34 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1tpb h GLU 219 Cb 0.04 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1tpb h GLU 219 CO -0.10 1.14 0.12 -0.07 -1.00 0.00 0.00 179.01 179.10 1tpb h LEU 220 N 0.52 0.87 -1.90 1.33 3.38 -1.45 -2.65 115.31 115.41 1tpb h LEU 220 Ca 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1tpb h LEU 220 Cb 1.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1tpb h LEU 220 CO 0.12 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 179.51 1tpb h ALA 221 N 1.01 1.02 -0.00 1.53 0.00 -1.02 -2.19 119.26 119.62 1tpb h ALA 221 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tpb h ALA 221 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tpb h ALA 221 CO 0.01 0.03 -0.12 -1.13 0.00 0.00 0.00 179.25 178.03 1tpb n SER 222 N -3.15 0.14 -4.75 0.00 3.41 -0.85 -4.84 113.62 103.59 1tpb n SER 222 Ca -0.01 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 1tpb n SER 222 Cb 0.24 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.97 4.21 0.40 4.33 -1.52 -0.83 -4.90 119.66 118.38 1tpb s GLN 223 Ca 0.14 2.42 0.12 0.00 -1.95 0.00 0.00 55.36 56.09 1tpb s GLN 223 Cb 0.19 -3.07 0.94 0.00 -0.22 0.00 0.00 33.01 30.85 1tpb s GLN 223 CO 0.57 -0.50 1.93 0.45 -0.25 0.00 0.00 175.29 177.49 1tpb h HIS 224 N 4.74 0.60 -0.54 0.91 3.86 -1.89 -2.82 115.15 120.02 1tpb h HIS 224 Ca -0.47 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1tpb h HIS 224 Cb 1.22 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1tpb h HIS 224 CO 0.59 0.26 0.00 -0.25 0.86 0.00 0.00 177.93 179.38 1tpb n ASP 225 N -4.50 3.61 -4.54 2.45 8.00 -1.26 -4.90 116.55 115.42 1tpb n ASP 225 Ca 0.14 -2.10 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 1tpb n ASP 225 Cb 0.43 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.19 5.09 -2.33 2.53 1.01 -1.07 -4.70 120.40 119.74 1tpb s VAL 226 Ca 0.38 0.14 0.23 0.00 0.00 0.00 0.00 61.98 62.72 1tpb s VAL 226 Cb 0.21 -3.91 0.49 0.00 0.00 0.00 0.00 36.38 33.17 1tpb s VAL 226 CO 0.24 -0.19 1.45 0.47 0.00 0.00 0.00 175.10 177.06 1tpb n ASP 227 N 5.58 3.49 0.00 3.32 8.00 -0.23 -4.84 116.55 131.87 1tpb n ASP 227 Ca -0.07 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1tpb n ASP 227 Cb 0.49 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.53 0.06 3.15 0.44 0.00 -1.26 -0.42 105.19 108.70 1tpb n GLY 228 Ca 0.21 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.75 0.32 -0.40 1.61 0.08 -0.66 -1.73 117.98 114.45 1tpb s PHE 229 Ca 0.00 -0.81 0.02 0.00 0.12 0.00 0.00 56.93 56.26 1tpb s PHE 229 Cb 0.00 -0.21 0.11 0.00 -0.57 0.00 0.00 43.02 42.35 1tpb s PHE 229 CO 0.00 -0.47 0.13 -1.17 -0.10 0.00 0.00 175.22 173.61 1tpb s LEU 230 N -2.89 4.82 -0.09 -0.37 2.96 -0.09 -0.85 118.68 122.16 1tpb s LEU 230 Ca 0.06 -2.30 -0.17 0.00 -0.22 0.00 0.00 54.13 51.50 1tpb s LEU 230 Cb 0.06 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1tpb s LEU 230 CO -0.10 -0.39 0.44 -0.69 -1.32 0.00 0.00 176.35 174.29 1tpb s VAL 231 N 0.71 5.16 0.00 1.68 1.01 0.10 -4.20 120.40 124.87 1tpb s VAL 231 Ca 0.12 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1tpb s VAL 231 Cb -0.21 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1tpb s VAL 231 CO -0.06 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1tpb n GLY 232 N 2.95 0.85 0.33 4.51 0.00 -1.26 0.12 105.19 112.68 1tpb n GLY 232 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 1.44 1.57 -0.02 0.00 -1.92 0.21 103.07 104.35 1tpb h GLY 233 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1tpb h GLY 233 CO 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 176.54 176.03 1tpb n ALA 234 N -2.85 2.38 0.96 3.60 0.00 -1.26 -3.26 120.51 120.07 1tpb n ALA 234 Ca 0.25 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1tpb n ALA 234 Cb 0.81 -1.45 0.59 0.00 0.00 0.00 0.00 19.45 19.40 1tpb n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tpb n SER 235 N -1.28 0.00 -1.00 0.00 3.41 0.75 -2.86 113.62 112.63 1tpb n SER 235 Ca 0.13 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 1tpb n SER 235 Cb 0.22 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 63.94 1tpb n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tpb n LEU 236 N -1.49 3.00 -4.44 1.04 4.77 -1.20 -4.90 117.00 113.78 1tpb n LEU 236 Ca 0.07 -1.29 -0.22 0.00 -0.03 0.00 0.00 56.01 54.54 1tpb n LEU 236 Cb 0.31 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1tpb n LEU 236 CO 0.25 0.64 -0.43 -0.54 -1.33 0.00 0.00 177.39 175.99 1tpb s LYS 237 N -1.57 1.57 0.53 3.23 1.02 -1.13 -5.03 119.74 118.36 1tpb s LYS 237 Ca 0.37 -1.75 0.20 0.00 0.02 0.00 0.00 55.97 54.81 1tpb s LYS 237 Cb 0.21 -1.44 1.40 0.00 -0.52 0.00 0.00 37.83 37.49 1tpb s LYS 237 CO 0.30 0.19 2.15 -1.00 -0.92 0.00 0.00 175.35 176.07 1tpb h PRO 238 N 2.31 0.00 0.00 -1.68 0.13 -1.92 -0.93 132.00 129.90 1tpb h PRO 238 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1tpb h PRO 238 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1tpb h PRO 238 CO 0.64 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 1tpb n GLU 239 N -4.25 0.01 0.07 0.86 0.28 -1.26 -1.36 120.64 114.99 1tpb n GLU 239 Ca -0.03 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.48 1tpb n GLU 239 Cb 0.12 -1.52 0.59 0.00 1.43 0.00 0.00 31.44 32.07 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 0.18 -0.66 -1.84 3.57 -1.22 0.27 116.94 117.23 1tpb h PHE 240 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1tpb h PHE 240 Cb 0.12 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1tpb h PHE 240 CO 0.00 0.09 0.13 0.28 -2.23 0.00 0.00 178.31 176.58 1tpb h VAL 241 N 0.17 1.26 -0.21 1.41 2.07 -1.44 -1.40 116.25 118.12 1tpb h VAL 241 Ca 0.16 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1tpb h VAL 241 Cb 0.42 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1tpb h VAL 241 CO -0.02 0.37 -0.29 0.44 0.02 0.00 0.00 177.57 178.09 1tpb h ASP 242 N 1.01 0.41 -0.32 0.57 3.32 -0.68 -2.68 116.42 118.06 1tpb h ASP 242 Ca 0.21 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1tpb h ASP 242 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1tpb h ASP 242 CO 0.01 0.69 0.05 0.40 -1.72 0.00 0.00 179.24 178.67 1tpb h ILE 243 N 0.35 1.23 -0.87 0.35 2.04 -0.52 -2.27 117.51 117.82 1tpb h ILE 243 Ca 0.05 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1tpb h ILE 243 Cb 0.69 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1tpb h ILE 243 CO 0.05 0.27 0.57 0.40 0.00 0.00 0.00 178.15 179.44 1tpb h ILE 244 N 0.35 1.06 -0.50 -0.67 2.04 -1.16 -0.96 117.51 117.66 1tpb h ILE 244 Ca 0.10 -0.34 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 1tpb h ILE 244 Cb 0.34 -0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.30 1tpb h ILE 244 CO 0.01 0.18 0.25 0.59 0.00 0.00 0.00 178.15 179.18 1tpb n ASN 245 N -4.49 3.57 0.33 1.72 3.02 -0.99 -4.64 115.26 113.79 1tpb n ASN 245 Ca 0.13 -2.81 0.18 0.00 -0.03 0.00 0.00 54.58 52.05 1tpb n ASN 245 Cb 0.20 -0.67 0.95 0.00 -0.61 0.00 0.00 39.78 39.65 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 2.02 1.25 -0.61 5.41 0.00 -0.60 -0.94 119.26 125.79 1tpb h ALA 246 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1tpb h ALA 246 Cb 1.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1tpb h ALA 246 CO 0.53 -0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.18 1tpb n LYS 247 N -2.98 2.49 0.00 0.00 4.76 -1.26 -4.53 118.16 116.64 1tpb n LYS 247 Ca -0.02 -2.22 0.07 0.00 -2.87 0.00 0.00 58.31 53.27 1tpb n LYS 247 Cb 0.28 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.03 1tpb n LYS 247 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75