#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqb s ILE 2 N 0.00 4.20 -0.04 -0.39 1.01 -1.26 -4.11 121.20 120.61 1tqb s ILE 2 Ca 0.00 1.41 -0.10 0.00 0.00 0.00 0.00 60.65 61.96 1tqb s ILE 2 Cb 0.00 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1tqb s ILE 2 CO 0.00 -0.28 0.24 0.00 0.00 0.00 0.00 174.94 174.90 1tqb s GLN 3 N 3.82 0.48 -0.21 2.79 -2.07 -0.47 -5.01 119.66 118.99 1tqb s GLN 3 Ca 0.56 -0.06 0.02 0.00 -1.82 0.00 0.00 55.36 54.06 1tqb s GLN 3 Cb -0.20 0.21 0.04 0.00 -1.09 0.00 0.00 33.01 31.97 1tqb s GLN 3 CO 0.19 -0.11 -0.16 -0.51 -1.32 0.00 0.00 175.29 173.38 1tqb s LEU 4 N -0.81 2.53 -0.28 2.60 1.43 -1.26 -2.18 118.68 120.72 1tqb s LEU 4 Ca -0.09 -0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1tqb s LEU 4 Cb -0.05 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.77 1tqb s LEU 4 CO 0.02 -0.08 -0.03 -0.69 0.23 0.00 0.00 176.35 175.80 1tqb s VAL 5 N 1.26 2.87 0.43 -1.59 1.01 -1.04 -3.76 120.40 119.58 1tqb s VAL 5 Ca -0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.64 1tqb s VAL 5 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1tqb s VAL 5 CO -0.10 0.00 0.72 -1.10 0.00 0.00 0.00 175.10 174.63 1tqb s GLN 6 N 1.26 3.57 0.94 2.72 -0.21 -1.26 -1.13 119.66 125.56 1tqb s GLN 6 Ca -0.04 0.13 -0.11 0.00 0.02 0.00 0.00 55.36 55.36 1tqb s GLN 6 Cb -0.19 -2.45 0.16 0.00 1.00 0.00 0.00 33.01 31.53 1tqb s GLN 6 CO -0.03 -0.09 1.09 -1.54 -2.12 0.00 0.00 175.29 172.61 1tqb s SER 7 N -3.87 2.95 1.14 5.90 1.04 0.15 -4.96 113.70 116.05 1tqb s SER 7 Ca 0.46 1.63 -0.19 0.00 0.48 0.00 0.00 55.95 58.34 1tqb s SER 7 Cb -0.10 -2.28 0.27 0.00 0.10 0.00 0.00 66.02 64.00 1tqb s SER 7 CO 0.40 -2.99 1.17 -0.83 0.98 0.00 0.00 173.24 171.97 1tqb s GLY 8 N -3.12 1.64 0.57 7.32 0.00 -1.26 -4.63 107.32 107.84 1tqb s GLY 8 Ca 0.65 -1.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 1tqb s GLY 8 CO 0.58 -0.18 0.51 -1.05 0.00 0.00 0.00 173.10 172.97 1tqb n PRO 9 N -4.50 0.50 -4.12 2.90 -0.02 -1.26 -4.77 135.00 123.73 1tqb n PRO 9 Ca 0.14 0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 1tqb n PRO 9 Cb 0.59 -1.68 -0.15 0.00 -0.02 0.00 0.00 33.50 32.24 1tqb n PRO 9 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1tqb s GLU 10 N -2.06 0.43 -0.13 -0.52 0.41 -0.05 -4.88 118.70 111.90 1tqb s GLU 10 Ca 0.69 -0.13 0.02 0.00 -0.41 0.00 0.00 54.97 55.13 1tqb s GLU 10 Cb -0.45 -0.44 0.02 0.00 -1.78 0.00 0.00 34.13 31.47 1tqb s GLU 10 CO 0.54 0.05 -0.18 -1.17 -0.49 0.00 0.00 175.26 174.02 1tqb s LEU 11 N 0.14 1.88 0.04 1.80 2.96 -1.26 -1.51 118.68 122.73 1tqb s LEU 11 Ca -0.01 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1tqb s LEU 11 Cb -0.05 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 1tqb s LEU 11 CO -0.00 0.02 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.47 1tqb s LYS 12 N 1.07 0.50 0.31 1.98 -0.14 -0.42 -4.99 119.74 118.04 1tqb s LYS 12 Ca -0.03 -0.94 -0.07 0.00 -1.36 0.00 0.00 55.97 53.56 1tqb s LYS 12 Cb -0.14 0.09 -0.06 0.00 -1.68 0.00 0.00 37.83 36.03 1tqb s LYS 12 CO -0.05 -0.06 0.61 0.15 -0.76 0.00 0.00 175.35 175.24 1tqb s LYS 13 N -2.71 3.70 0.21 1.68 3.01 -1.26 -2.11 119.74 122.26 1tqb s LYS 13 Ca -0.03 0.17 -0.32 0.00 -1.01 0.00 0.00 55.97 54.77 1tqb s LYS 13 Cb -0.01 -2.58 -0.13 0.00 -1.01 0.00 0.00 37.83 34.10 1tqb s LYS 13 CO -0.05 0.17 1.64 -2.30 0.51 0.00 0.00 175.35 175.32 1tqb n PRO 14 N -0.88 2.53 0.00 -1.68 -0.02 -1.26 -1.54 135.00 132.15 1tqb n PRO 14 Ca -0.00 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1tqb n PRO 14 Cb 0.54 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1tqb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tqb n GLY 15 N 3.40 1.32 3.96 -1.23 0.00 0.31 -4.90 105.19 108.05 1tqb n GLY 15 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1tqb n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tqb s GLU 16 N -0.97 1.58 0.35 1.61 2.02 -0.59 -4.29 118.70 118.41 1tqb s GLU 16 Ca 0.00 -0.70 0.09 0.00 0.02 0.00 0.00 54.97 54.38 1tqb s GLU 16 Cb 0.00 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 1tqb s GLU 16 CO 0.00 -1.61 0.03 0.99 0.02 0.00 0.00 175.26 174.69 1tqb s THR 17 N -3.34 2.60 -0.14 3.63 2.01 -1.26 -1.51 115.64 117.63 1tqb s THR 17 Ca 0.66 -1.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.61 1tqb s THR 17 Cb -0.07 -2.83 0.04 0.00 0.01 0.00 0.00 72.50 69.65 1tqb s THR 17 CO 0.46 -0.18 0.35 0.68 -0.69 0.00 0.00 174.62 175.25 1tqb s VAL 18 N -2.53 -0.01 -0.23 3.82 -7.23 -1.03 -5.00 120.40 108.20 1tqb s VAL 18 Ca 0.35 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.56 1tqb s VAL 18 Cb 0.00 -0.50 0.05 0.00 0.56 0.00 0.00 36.38 36.50 1tqb s VAL 18 CO 0.20 0.01 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.16 1tqb s LYS 19 N 0.38 1.94 -0.12 4.82 2.20 -1.26 -1.39 119.74 126.31 1tqb s LYS 19 Ca -0.02 -1.06 -0.06 0.00 -0.36 0.00 0.00 55.97 54.48 1tqb s LYS 19 Cb -0.04 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1tqb s LYS 19 CO -0.01 -0.54 0.09 0.42 -0.36 0.00 0.00 175.35 174.95 1tqb s ILE 20 N 1.30 5.10 0.25 5.43 1.01 0.13 -4.93 121.20 129.50 1tqb s ILE 20 Ca -0.05 0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.77 1tqb s ILE 20 Cb -0.18 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1tqb s ILE 20 CO -0.06 0.59 -0.20 -0.94 0.00 0.00 0.00 174.94 174.33 1tqb s SER 21 N -0.77 3.40 -0.10 3.58 1.04 -1.26 -0.46 113.70 119.12 1tqb s SER 21 Ca 0.13 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1tqb s SER 21 Cb -0.12 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.78 1tqb s SER 21 CO 0.03 0.02 0.07 0.00 0.98 0.00 0.00 173.24 174.34 1tqb s LYS 23 N 2.15 2.98 0.41 0.00 1.02 -0.28 -1.70 119.74 124.32 1tqb s LYS 23 Ca 0.04 -1.18 -0.06 0.00 0.02 0.00 0.00 55.97 54.79 1tqb s LYS 23 Cb -0.14 -4.05 -0.05 0.00 -0.52 0.00 0.00 37.83 33.07 1tqb s LYS 23 CO -0.06 -0.89 0.70 0.00 -0.92 0.00 0.00 175.35 174.19 1tqb s ALA 24 N 1.67 3.47 -0.11 5.17 0.00 -0.24 -2.51 121.76 129.22 1tqb s ALA 24 Ca 0.05 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.20 1tqb s ALA 24 Cb -0.22 -2.49 0.12 0.00 0.00 0.00 0.00 23.12 20.53 1tqb s ALA 24 CO 0.08 -0.11 1.03 -1.54 0.00 0.00 0.00 175.76 175.22 1tqb s SER 25 N -3.69 -0.29 0.00 0.00 1.04 -0.93 -4.81 113.70 105.02 1tqb s SER 25 Ca 0.47 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1tqb s SER 25 Cb -0.10 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1tqb s SER 25 CO 0.38 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1tqb n GLY 26 N 0.11 0.67 3.69 7.32 0.00 -1.26 -1.37 105.19 114.36 1tqb n GLY 26 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1tqb n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tqb s TYR 27 N -2.00 -0.18 -0.66 1.61 1.13 -1.26 -4.51 117.35 111.48 1tqb s TYR 27 Ca 0.00 -0.08 -0.27 0.00 -1.41 0.00 0.00 57.07 55.31 1tqb s TYR 27 Cb 0.00 0.61 -0.01 0.00 -1.10 0.00 0.00 41.96 41.47 1tqb s TYR 27 CO 0.00 -0.75 1.68 0.99 -2.51 0.00 0.00 175.55 174.96 1tqb s THR 28 N -3.23 3.48 0.22 -3.49 2.01 -1.26 -4.88 115.64 108.49 1tqb s THR 28 Ca 0.11 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.18 1tqb s THR 28 Cb -0.01 -4.26 0.24 0.00 0.01 0.00 0.00 72.50 68.48 1tqb s THR 28 CO -0.01 -1.22 1.57 0.15 -0.69 0.00 0.00 174.62 174.43 1tqb h PHE 29 N 13.29 -0.89 0.00 4.92 3.57 -1.96 -1.38 116.94 134.48 1tqb h PHE 29 Ca -0.25 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1tqb h PHE 29 Cb 1.12 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.38 1tqb h PHE 29 CO 1.08 -0.39 0.00 0.25 -2.23 0.00 0.00 178.31 177.02 1tqb n THR 30 N -5.48 0.00 0.61 4.41 -2.24 -1.26 -2.99 114.28 107.33 1tqb n THR 30 Ca 0.09 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 1tqb n THR 30 Cb 0.40 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1tqb n THR 30 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1tqb n ASN 31 N -0.13 0.80 -4.21 3.42 5.03 -0.52 -4.32 115.26 115.31 1tqb n ASN 31 Ca 0.00 -0.90 -0.24 0.00 0.87 0.00 0.00 54.58 54.31 1tqb n ASN 31 Cb 0.15 0.89 -0.14 0.00 -1.02 0.00 0.00 39.78 39.66 1tqb n ASN 31 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1tqb s TYR 32 N -2.11 1.63 0.43 3.10 2.02 -1.16 -5.10 117.35 116.16 1tqb s TYR 32 Ca 0.06 -0.36 -0.13 0.00 -0.37 0.00 0.00 57.07 56.27 1tqb s TYR 32 Cb 0.10 -0.97 -0.07 0.00 -0.40 0.00 0.00 41.96 40.62 1tqb s TYR 32 CO 0.49 0.07 0.83 0.20 -1.57 0.00 0.00 175.55 175.58 1tqb s GLY 33 N -1.13 2.02 -0.11 0.71 0.00 -1.26 -4.33 107.32 103.22 1tqb s GLY 33 Ca 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1tqb s GLY 33 CO 0.01 0.16 -0.17 1.06 0.00 0.00 0.00 173.10 174.16 1tqb s MET 34 N -3.84 3.14 0.15 2.90 -1.94 -0.88 0.54 119.30 119.36 1tqb s MET 34 Ca 0.54 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.79 1tqb s MET 34 Cb -0.10 -2.47 -0.04 0.00 2.01 0.00 0.00 34.83 34.23 1tqb s MET 34 CO 0.30 0.25 0.19 -0.80 -0.01 0.00 0.00 175.02 174.95 1tqb s ASN 35 N 0.21 5.86 -0.10 3.03 0.01 -1.06 0.01 114.94 122.91 1tqb s ASN 35 Ca -0.11 0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.09 1tqb s ASN 35 Cb -0.16 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 39.87 1tqb s ASN 35 CO 0.06 0.08 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.77 1tqb s LEU 36 N -3.05 1.92 -0.03 0.60 1.02 -0.54 -1.33 118.68 117.28 1tqb s LEU 36 Ca 0.32 -0.47 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1tqb s LEU 36 Cb -0.11 -1.21 -0.01 0.00 0.02 0.00 0.00 46.19 44.88 1tqb s LEU 36 CO 0.25 0.10 -0.17 -0.69 0.02 0.00 0.00 176.35 175.86 1tqb s VAL 37 N 0.56 1.37 -0.04 -1.59 1.01 -0.15 -0.73 120.40 120.82 1tqb s VAL 37 Ca -0.15 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1tqb s VAL 37 Cb -0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1tqb s VAL 37 CO 0.05 0.39 0.01 -0.75 0.00 0.00 0.00 175.10 174.80 1tqb s LYS 38 N -0.15 2.90 -0.27 2.72 2.20 0.12 -0.83 119.74 126.43 1tqb s LYS 38 Ca 0.01 -0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1tqb s LYS 38 Cb -0.09 -2.74 0.09 0.00 -1.51 0.00 0.00 37.83 33.57 1tqb s LYS 38 CO 0.01 0.66 0.09 -1.14 -0.36 0.00 0.00 175.35 174.62 1tqb s GLN 39 N -1.26 0.49 0.75 4.03 0.74 -0.74 -0.23 119.66 123.45 1tqb s GLN 39 Ca 0.17 -0.70 -0.13 0.00 0.05 0.00 0.00 55.36 54.75 1tqb s GLN 39 Cb -0.11 -1.73 0.05 0.00 1.10 0.00 0.00 33.01 32.32 1tqb s GLN 39 CO 0.07 -0.91 1.13 0.00 -0.55 0.00 0.00 175.29 175.03 1tqb s ALA 40 N 1.86 2.17 -0.08 1.58 0.00 -1.26 -1.90 121.76 124.12 1tqb s ALA 40 Ca 0.07 0.51 -0.35 0.00 0.00 0.00 0.00 51.96 52.19 1tqb s ALA 40 Cb -0.17 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 1tqb s ALA 40 CO -0.25 -1.81 1.80 -2.30 0.00 0.00 0.00 175.76 173.20 1tqb n PRO 41 N -3.17 1.97 0.00 0.00 -0.02 -1.26 -0.95 135.00 131.57 1tqb n PRO 41 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1tqb n PRO 41 Cb 0.52 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1tqb n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tqb n GLY 42 N 4.16 2.26 3.96 -1.23 0.00 -1.26 -4.97 105.19 108.10 1tqb n GLY 42 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1tqb n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tqb s LYS 43 N 0.00 1.51 0.29 1.61 1.02 -0.12 -5.11 119.74 118.95 1tqb s LYS 43 Ca 0.00 -0.70 -0.02 0.00 0.02 0.00 0.00 55.97 55.27 1tqb s LYS 43 Cb 0.00 -2.16 0.06 0.00 -0.52 0.00 0.00 37.83 35.22 1tqb s LYS 43 CO 0.00 -1.67 0.40 0.41 -0.92 0.00 0.00 175.35 173.58 1tqb n GLY 44 N -3.12 0.26 3.77 -3.33 0.00 -1.26 -4.59 105.19 96.92 1tqb n GLY 44 Ca 0.13 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 1tqb n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tqb s PHE 45 N -1.26 3.62 -0.07 1.61 2.99 -1.26 -4.21 117.98 119.40 1tqb s PHE 45 Ca 0.26 1.76 0.00 0.00 0.00 0.00 0.00 56.93 58.94 1tqb s PHE 45 Cb -0.01 -3.07 0.02 0.00 0.00 0.00 0.00 43.02 39.96 1tqb s PHE 45 CO 0.17 -0.12 -0.04 -2.00 -0.00 0.00 0.00 175.22 173.23 1tqb s GLU 46 N -1.85 0.97 -0.11 0.44 2.12 0.68 -4.98 118.70 115.97 1tqb s GLU 46 Ca 0.49 -0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 1tqb s GLU 46 Cb -0.24 -1.07 -0.01 0.00 0.26 0.00 0.00 34.13 33.07 1tqb s GLU 46 CO 0.30 -0.18 1.02 -0.46 -0.54 0.00 0.00 175.26 175.41 1tqb s TRP 47 N 1.38 3.47 -0.06 5.30 -0.00 -1.26 0.16 118.94 127.93 1tqb s TRP 47 Ca -0.03 1.56 0.07 0.00 -0.00 0.00 0.00 56.10 57.69 1tqb s TRP 47 Cb -0.13 -3.21 -0.24 0.00 -0.00 0.00 0.00 33.47 29.88 1tqb s TRP 47 CO -0.03 -0.32 0.60 0.52 -0.00 0.00 0.00 176.95 177.72 1tqb h MET 48 N 7.16 0.08 0.00 5.86 2.86 -1.30 -3.44 114.93 126.14 1tqb h MET 48 Ca -0.30 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1tqb h MET 48 Cb 1.14 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1tqb h MET 48 CO 0.87 0.72 0.00 0.41 1.06 0.00 0.00 176.91 179.97 1tqb n GLY 49 N 1.67 -0.40 3.29 8.32 0.00 -1.24 -0.33 105.19 116.49 1tqb n GLY 49 Ca -0.21 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 1tqb n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1tqb s TRP 50 N -2.71 1.12 -0.06 1.61 1.48 -0.74 -1.46 118.94 118.18 1tqb s TRP 50 Ca 0.00 -1.32 0.02 0.00 -1.06 0.00 0.00 56.10 53.74 1tqb s TRP 50 Cb 0.00 -0.44 0.01 0.00 -1.16 0.00 0.00 33.47 31.88 1tqb s TRP 50 CO 0.00 -0.75 -0.11 0.42 -4.06 0.00 0.00 176.95 172.45 1tqb s ILE 51 N -3.97 1.00 -0.61 0.66 1.01 0.10 -1.39 121.20 118.00 1tqb s ILE 51 Ca 0.36 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 1tqb s ILE 51 Cb 0.05 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.63 1tqb s ILE 51 CO 0.14 0.32 1.11 0.21 0.00 0.00 0.00 174.94 176.73 1tqb s ASN 52 N 0.61 6.34 0.38 3.58 3.84 -0.39 -2.08 114.94 127.23 1tqb s ASN 52 Ca -0.12 -0.23 0.28 0.00 0.21 0.00 0.00 52.86 53.00 1tqb s ASN 52 Cb -0.14 -2.51 1.27 0.00 -0.55 0.00 0.00 41.25 39.32 1tqb s ASN 52 CO 0.03 -1.47 1.83 0.71 -2.79 0.00 0.00 177.10 175.41 1tqb h THR 52 N 6.08 0.00 0.07 -5.21 1.35 -1.89 1.26 112.91 114.57 1tqb h THR 52 Ca -0.26 -0.21 -0.22 0.00 -0.55 0.00 0.00 66.41 65.17 1tqb h THR 52 Cb 1.06 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1tqb h THR 52 CO 1.17 0.00 -1.15 0.15 -0.25 0.00 0.00 175.52 175.44 1tqb h PHE 53 N 0.00 0.28 0.00 4.73 -0.00 -1.88 -3.40 116.94 116.67 1tqb h PHE 53 Ca 0.00 -0.20 -0.27 0.00 -0.00 0.00 0.00 57.97 57.49 1tqb h PHE 53 Cb 0.27 -0.01 -0.05 0.00 -0.00 0.00 0.00 35.95 36.16 1tqb h PHE 53 CO 0.00 1.45 -1.56 1.15 -0.00 0.00 0.00 178.31 179.35 1tqb h THR 54 N -0.57 1.03 0.00 4.41 2.02 -1.89 -3.48 112.91 114.43 1tqb h THR 54 Ca -0.26 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.06 1tqb h THR 54 Cb 1.54 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.46 1tqb h THR 54 CO -0.01 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.09 1tqb n GLY 55 N 1.52 1.65 3.71 2.16 0.00 0.43 -5.02 105.19 109.63 1tqb n GLY 55 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1tqb n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tqb s GLU 56 N -0.44 4.36 0.10 1.61 2.12 -1.24 -4.71 118.70 120.51 1tqb s GLU 56 Ca 0.00 1.90 0.02 0.00 0.36 0.00 0.00 54.97 57.24 1tqb s GLU 56 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1tqb s GLU 56 CO 0.00 -0.38 0.21 -1.25 -0.54 0.00 0.00 175.26 173.30 1tqb s PRO 57 N 1.38 3.32 -0.08 4.30 0.04 -1.26 -1.26 135.00 141.44 1tqb s PRO 57 Ca 0.61 -0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.10 1tqb s PRO 57 Cb -0.32 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1tqb s PRO 57 CO 0.29 0.56 -0.08 0.99 0.04 0.00 0.00 177.00 178.80 1tqb s THR 58 N -1.59 0.89 -0.10 1.26 2.01 -0.49 -5.01 115.64 112.61 1tqb s THR 58 Ca 0.34 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1tqb s THR 58 Cb -0.12 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1tqb s THR 58 CO 0.27 0.32 0.06 -0.31 -0.69 0.00 0.00 174.62 174.27 1tqb s TYR 59 N 1.18 3.35 0.53 4.92 1.51 -1.26 -1.80 117.35 125.78 1tqb s TYR 59 Ca -0.06 0.33 -0.19 0.00 -1.01 0.00 0.00 57.07 56.15 1tqb s TYR 59 Cb -0.14 -1.86 -0.06 0.00 -0.11 0.00 0.00 41.96 39.79 1tqb s TYR 59 CO -0.02 0.58 1.08 0.00 -1.11 0.00 0.00 175.55 176.08 1tqb s ALA 60 N -0.91 2.76 0.20 3.71 0.00 0.55 -4.74 121.76 123.32 1tqb s ALA 60 Ca 0.14 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1tqb s ALA 60 Cb -0.12 -3.30 0.27 0.00 0.00 0.00 0.00 23.12 19.98 1tqb s ALA 60 CO 0.03 -0.62 1.21 -0.25 0.00 0.00 0.00 175.76 176.14 1tqb n ASP 61 N -1.33 -0.39 0.03 0.00 8.00 -1.26 0.66 116.55 122.25 1tqb n ASP 61 Ca 0.10 1.35 0.07 0.00 0.71 0.00 0.00 54.79 57.02 1tqb n ASP 61 Cb 0.52 -0.36 0.30 0.00 -0.02 0.00 0.00 41.12 41.56 1tqb n ASP 61 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tqb n ASP 62 N -5.21 0.13 -0.42 -2.24 8.00 -1.26 -2.84 116.55 112.70 1tqb n ASP 62 Ca 0.10 0.54 0.05 0.00 0.71 0.00 0.00 54.79 56.19 1tqb n ASP 62 Cb 0.35 -0.56 0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1tqb n ASP 62 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1tqb n PHE 63 N -1.65 0.35 -0.54 1.24 3.01 0.21 -4.61 117.46 115.47 1tqb n PHE 63 Ca 0.02 -0.62 -0.16 0.00 1.01 0.00 0.00 57.45 57.71 1tqb n PHE 63 Cb 0.14 -0.10 0.13 0.00 -0.01 0.00 0.00 39.48 39.65 1tqb n PHE 63 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1tqb n LYS 64 N -0.19 1.95 0.03 -1.08 2.85 -1.11 -3.85 118.16 116.75 1tqb n LYS 64 Ca 0.10 -2.10 -0.00 0.00 -1.05 0.00 0.00 58.31 55.26 1tqb n LYS 64 Cb 0.47 -1.83 -0.00 0.00 -0.65 0.00 0.00 35.03 33.02 1tqb n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1tqb n GLY 65 N -0.61 -0.03 0.13 2.58 0.00 -1.26 -4.91 105.19 101.09 1tqb n GLY 65 Ca 0.41 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.51 1tqb n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tqb n ARG 66 N -3.31 1.16 -5.00 1.61 1.74 -1.26 -5.03 116.66 106.57 1tqb n ARG 66 Ca -0.01 -2.45 -0.32 0.00 -0.77 0.00 0.00 57.85 54.31 1tqb n ARG 66 Cb 0.22 -1.40 -0.15 0.00 -1.02 0.00 0.00 32.46 30.11 1tqb n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1tqb s PHE 67 N -2.61 2.62 -0.10 -1.55 0.40 -1.25 -4.33 117.98 111.17 1tqb s PHE 67 Ca 0.29 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1tqb s PHE 67 Cb 0.26 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1tqb s PHE 67 CO 0.02 -0.03 -0.07 0.08 0.70 0.00 0.00 175.22 175.92 1tqb s VAL 68 N -0.32 0.94 -0.17 -0.44 1.01 -0.41 -4.91 120.40 116.10 1tqb s VAL 68 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1tqb s VAL 68 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1tqb s VAL 68 CO 0.02 0.34 0.03 -0.36 0.00 0.00 0.00 175.10 175.14 1tqb s PHE 69 N 1.49 3.18 0.23 5.22 0.08 -1.26 -0.52 117.98 126.40 1tqb s PHE 69 Ca 0.00 -0.04 -0.00 0.00 0.12 0.00 0.00 56.93 57.01 1tqb s PHE 69 Cb -0.13 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1tqb s PHE 69 CO -0.05 0.11 0.18 -1.54 -0.10 0.00 0.00 175.22 173.82 1tqb s SER 70 N 0.31 0.42 0.31 1.36 1.04 -0.62 -4.75 113.70 111.78 1tqb s SER 70 Ca 0.01 -1.43 0.03 0.00 0.48 0.00 0.00 55.95 55.04 1tqb s SER 70 Cb -0.13 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1tqb s SER 70 CO 0.01 -0.90 0.08 -0.76 0.98 0.00 0.00 173.24 172.65 1tqb s LEU 71 N -3.19 1.94 -0.45 2.42 1.43 -1.26 -0.62 118.68 118.96 1tqb s LEU 71 Ca 0.38 -1.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.13 1tqb s LEU 71 Cb 0.06 -0.18 0.23 0.00 0.03 0.00 0.00 46.19 46.33 1tqb s LEU 71 CO 0.15 -0.70 0.68 -0.67 0.23 0.00 0.00 176.35 176.04 1tqb n ASP 72 N -0.69 -1.56 -0.33 2.29 4.64 -0.63 -4.96 116.55 115.31 1tqb n ASP 72 Ca -0.02 -2.95 0.09 0.00 -1.38 0.00 0.00 54.79 50.53 1tqb n ASP 72 Cb 0.66 0.66 0.19 0.00 -1.04 0.00 0.00 41.12 41.60 1tqb n ASP 72 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1tqb h THR 73 N 2.93 0.09 -0.85 5.18 2.02 -1.94 0.43 112.91 120.77 1tqb h THR 73 Ca -0.01 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.28 1tqb h THR 73 Cb 0.97 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.36 1tqb h THR 73 CO 0.35 0.00 0.48 0.28 0.37 0.00 0.00 175.52 177.00 1tqb h SER 74 N 0.02 0.65 0.08 4.18 0.02 -1.96 -0.64 113.55 115.90 1tqb h SER 74 Ca 0.50 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1tqb h SER 74 Cb 0.90 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1tqb h SER 74 CO -0.90 0.34 -0.05 0.00 -1.14 0.00 0.00 176.83 175.07 1tqb n ALA 75 N -2.39 2.69 -3.74 3.77 0.00 0.05 -4.93 120.51 115.96 1tqb n ALA 75 Ca 0.15 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.99 1tqb n ALA 75 Cb 0.34 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1tqb n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tqb n SER 76 N -0.33 -2.58 -4.10 0.00 7.64 -0.25 -4.66 113.62 109.34 1tqb n SER 76 Ca 0.18 -0.78 -0.25 0.00 1.01 0.00 0.00 58.87 59.03 1tqb n SER 76 Cb 0.30 -4.12 -0.16 0.00 -1.01 0.00 0.00 64.21 59.22 1tqb n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tqb s THR 77 N -3.53 1.30 0.16 0.44 2.01 -1.14 -1.08 115.64 113.80 1tqb s THR 77 Ca 0.23 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1tqb s THR 77 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1tqb s THR 77 CO 0.81 0.38 0.12 0.00 -0.69 0.00 0.00 174.62 175.23 1tqb s ALA 78 N 0.16 3.53 0.01 7.40 0.00 -0.69 -1.61 121.76 130.56 1tqb s ALA 78 Ca -0.06 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1tqb s ALA 78 Cb -0.12 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 1tqb s ALA 78 CO 0.02 0.52 -0.07 0.71 0.00 0.00 0.00 175.76 176.94 1tqb s TYR 79 N -1.72 0.63 -0.18 0.00 2.02 0.21 -1.66 117.35 116.66 1tqb s TYR 79 Ca 0.30 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 1tqb s TYR 79 Cb -0.10 -0.40 0.04 0.00 -0.40 0.00 0.00 41.96 41.10 1tqb s TYR 79 CO 0.23 -0.02 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.93 1tqb s LEU 80 N -0.46 1.99 -0.11 -1.29 2.96 0.39 -1.58 118.68 120.58 1tqb s LEU 80 Ca 0.00 -0.76 -0.01 0.00 -0.22 0.00 0.00 54.13 53.14 1tqb s LEU 80 Cb -0.04 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 1tqb s LEU 80 CO -0.00 -0.15 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.23 1tqb s GLN 81 N 1.48 3.16 0.39 1.98 0.74 0.32 -0.69 119.66 127.05 1tqb s GLN 81 Ca 0.00 -0.57 0.06 0.00 0.05 0.00 0.00 55.36 54.90 1tqb s GLN 81 Cb -0.15 -2.70 -0.07 0.00 1.10 0.00 0.00 33.01 31.19 1tqb s GLN 81 CO -0.08 0.44 0.03 0.42 -0.55 0.00 0.00 175.29 175.54 1tqb s ILE 82 N -0.20 1.67 0.00 -2.34 1.01 -0.49 -1.29 121.20 119.56 1tqb s ILE 82 Ca 0.02 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1tqb s ILE 82 Cb -0.13 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1tqb s ILE 82 CO 0.03 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.56 1tqb n ASN 82 N -0.92 0.00 -4.56 3.58 3.02 -1.20 -2.48 115.26 112.70 1tqb n ASN 82 Ca -0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.04 1tqb n ASN 82 Cb 0.67 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1tqb n ASN 82 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tqb n LEU 82 N -0.56 1.33 -4.34 3.41 4.77 -0.57 -4.48 117.00 116.56 1tqb n LEU 82 Ca 0.00 1.17 -0.18 0.00 -0.03 0.00 0.00 56.01 56.97 1tqb n LEU 82 Cb 0.00 -1.23 -0.10 0.00 -2.33 0.00 0.00 43.42 39.76 1tqb n LEU 82 CO 0.00 -1.62 -0.44 -0.54 -1.33 0.00 0.00 177.39 173.47 1tqb s LYS 83 N -1.35 1.31 0.39 3.23 1.02 -1.26 -0.53 119.74 122.55 1tqb s LYS 83 Ca 0.61 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 55.12 1tqb s LYS 83 Cb -0.75 -1.09 0.88 0.00 -0.52 0.00 0.00 37.83 36.34 1tqb s LYS 83 CO 0.59 0.18 1.95 -0.91 -0.92 0.00 0.00 175.35 176.23 1tqb h ASN 84 N 2.58 0.54 0.03 2.83 2.35 -1.96 -0.09 115.58 121.86 1tqb h ASN 84 Ca -0.38 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1tqb h ASN 84 Cb 1.22 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1tqb h ASN 84 CO 0.62 0.33 0.00 -0.08 -1.65 0.00 0.00 177.43 176.64 1tqb h GLU 85 N 0.60 0.00 -0.00 0.81 4.57 -1.96 -1.33 114.58 117.27 1tqb h GLU 85 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1tqb h GLU 85 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1tqb h GLU 85 CO -0.11 0.00 -0.07 -0.25 -1.18 0.00 0.00 179.01 177.40 1tqb n ASP 86 N -2.39 0.18 -4.66 1.04 10.43 -0.05 -4.83 116.55 116.27 1tqb n ASP 86 Ca -0.02 -0.18 -0.42 0.00 2.57 0.00 0.00 54.79 56.74 1tqb n ASP 86 Cb 0.05 -0.22 -0.03 0.00 1.84 0.00 0.00 41.12 42.76 1tqb n ASP 86 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1tqb s THR 87 N -2.64 3.59 0.00 -3.53 2.01 -0.50 -4.87 115.64 109.70 1tqb s THR 87 Ca 0.25 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.01 1tqb s THR 87 Cb 0.20 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1tqb s THR 87 CO 0.49 -0.06 0.00 0.00 -0.69 0.00 0.00 174.62 174.36 1tqb n ALA 88 N 6.88 0.00 -2.90 7.40 0.00 -0.24 -4.39 120.51 127.26 1tqb n ALA 88 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1tqb n ALA 88 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1tqb n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tqb s THR 89 N -2.00 4.56 -0.07 0.00 2.01 -0.80 -0.84 115.64 118.49 1tqb s THR 89 Ca 0.00 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1tqb s THR 89 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1tqb s THR 89 CO 0.00 0.40 0.04 -0.31 -0.69 0.00 0.00 174.62 174.06 1tqb s TYR 90 N 0.97 3.25 0.10 4.92 1.51 -0.55 -1.78 117.35 125.77 1tqb s TYR 90 Ca 0.04 0.25 0.08 0.00 -1.01 0.00 0.00 57.07 56.43 1tqb s TYR 90 Cb -0.14 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 1tqb s TYR 90 CO 0.03 0.53 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.73 1tqb s PHE 91 N -0.97 1.77 0.00 2.71 0.40 -0.01 -1.66 117.98 120.22 1tqb s PHE 91 Ca 0.15 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1tqb s PHE 91 Cb -0.12 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 1tqb s PHE 91 CO 0.05 0.19 -0.08 -0.06 0.70 0.00 0.00 175.22 176.02 1tqb s PHE 92 N -1.15 2.85 0.11 0.36 0.40 -1.26 -0.98 117.98 118.31 1tqb s PHE 92 Ca 0.06 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 1tqb s PHE 92 Cb -0.10 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1tqb s PHE 92 CO 0.04 0.35 -0.09 0.95 0.70 0.00 0.00 175.22 177.17 1tqb s THR 93 N -0.98 0.95 -0.40 0.64 -4.23 -0.44 -1.40 115.64 109.79 1tqb s THR 93 Ca 0.17 -1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1tqb s THR 93 Cb -0.11 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.20 1tqb s THR 93 CO 0.07 -0.66 0.39 -0.60 -0.54 0.00 0.00 174.62 173.28 1tqb s ARG 94 N -3.22 3.18 5.00 3.99 3.52 0.61 -2.56 118.95 129.47 1tqb s ARG 94 Ca 0.09 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1tqb s ARG 94 Cb -0.00 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 1tqb s ARG 94 CO -0.01 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1tqb n GLY 95 N 5.09 3.48 0.01 8.12 0.00 0.19 -2.43 105.19 119.64 1tqb n GLY 95 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tqb n GLY 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tqb n THR 96 N 0.00 0.00 -0.06 2.61 -1.04 -1.26 -4.47 114.28 110.06 1tqb n THR 96 Ca 0.00 -0.49 -0.22 0.00 -2.04 0.00 0.00 64.05 61.30 1tqb n THR 96 Cb 0.00 1.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.39 1tqb n THR 96 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tqb n ASP 101 N -0.65 2.02 -4.55 8.00 3.85 -1.02 -4.97 116.55 119.23 1tqb n ASP 101 Ca 0.00 0.21 -0.32 0.00 -0.71 0.00 0.00 54.79 53.96 1tqb n ASP 101 Cb 0.01 -0.80 -0.11 0.00 -1.35 0.00 0.00 41.12 38.87 1tqb n ASP 101 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1tqb s TYR 102 N -2.50 2.82 0.14 2.11 1.51 -1.20 -4.98 117.35 115.25 1tqb s TYR 102 Ca -0.28 -0.08 0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1tqb s TYR 102 Cb 0.08 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1tqb s TYR 102 CO 0.67 0.31 -0.26 -1.58 -1.11 0.00 0.00 175.55 173.58 1tqb s TRP 103 N -0.89 2.32 0.91 2.71 0.52 -1.26 -0.28 118.94 122.96 1tqb s TRP 103 Ca 0.15 -0.37 -0.14 0.00 0.02 0.00 0.00 56.10 55.75 1tqb s TRP 103 Cb -0.11 -1.24 0.15 0.00 -1.15 0.00 0.00 33.47 31.12 1tqb s TRP 103 CO 0.05 0.37 1.22 0.20 0.02 0.00 0.00 176.95 178.80 1tqb s GLY 104 N -2.16 1.66 0.35 0.98 0.00 -0.49 -4.59 107.32 103.07 1tqb s GLY 104 Ca 0.15 -0.86 0.27 0.00 0.00 0.00 0.00 44.72 44.28 1tqb s GLY 104 CO 0.07 -0.23 1.79 0.06 0.00 0.00 0.00 173.10 174.79 1tqb h GLN 105 N -1.46 0.00 0.00 2.90 -0.00 -1.91 -3.46 115.11 111.18 1tqb h GLN 105 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1tqb h GLN 105 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1tqb h GLN 105 CO 0.52 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.76 1tqb n GLY 106 N 0.35 0.71 2.75 0.06 0.00 -1.26 -5.03 105.19 102.78 1tqb n GLY 106 Ca 0.02 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1tqb n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tqb s THR 107 N -2.89 0.23 0.06 2.61 -1.32 -0.66 -4.86 115.64 108.81 1tqb s THR 107 Ca 0.00 0.19 -0.27 0.00 -1.21 0.00 0.00 61.69 60.40 1tqb s THR 107 Cb 0.00 -0.40 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 1tqb s THR 107 CO 0.00 0.22 0.86 -0.89 -2.21 0.00 0.00 174.62 172.60 1tqb s THR 108 N 1.86 4.68 -0.06 5.08 2.01 -1.26 -1.49 115.64 126.46 1tqb s THR 108 Ca 0.03 1.83 0.03 0.00 0.31 0.00 0.00 61.69 63.88 1tqb s THR 108 Cb -0.12 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.18 1tqb s THR 108 CO -0.04 0.32 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.85 1tqb s LEU 109 N 0.12 1.74 -0.05 4.42 2.96 -0.02 -0.87 118.68 126.98 1tqb s LEU 109 Ca 0.43 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1tqb s LEU 109 Cb -0.21 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 1tqb s LEU 109 CO 0.26 0.07 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.24 1tqb s THR 110 N 0.49 1.87 -0.20 3.68 2.01 -0.57 -1.08 115.64 121.84 1tqb s THR 110 Ca -0.12 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.92 1tqb s THR 110 Cb -0.15 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1tqb s THR 110 CO 0.04 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 1tqb s VAL 111 N -0.14 1.58 -0.23 3.82 1.01 -1.26 -1.31 120.40 123.87 1tqb s VAL 111 Ca -0.03 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.67 1tqb s VAL 111 Cb -0.13 -1.69 0.13 0.00 0.00 0.00 0.00 36.38 34.69 1tqb s VAL 111 CO 0.03 0.12 1.05 -0.94 0.00 0.00 0.00 175.10 175.36 1tqb s SER 112 N 1.41 -0.38 0.39 3.32 1.04 -0.90 -4.56 113.70 114.02 1tqb s SER 112 Ca -0.02 0.61 0.28 0.00 0.48 0.00 0.00 55.95 57.31 1tqb s SER 112 Cb -0.17 0.58 1.22 0.00 0.10 0.00 0.00 66.02 67.75 1tqb s SER 112 CO -0.08 -0.22 1.84 0.77 0.98 0.00 0.00 173.24 176.53 1tqb h SER 113 N 3.42 0.00 -2.47 7.02 4.64 -1.95 -3.40 113.55 120.81 1tqb h SER 113 Ca -0.24 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.48 1tqb h SER 113 Cb 1.17 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.39 1tqb h SER 113 CO 0.20 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 176.06 1tqb n ALA 114 N -1.90 -0.76 -2.63 5.18 0.00 -1.26 -4.92 120.51 114.23 1tqb n ALA 114 Ca 0.01 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1tqb n ALA 114 Cb 0.23 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 1tqb n ALA 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tqb s LYS 115 N -1.65 4.20 0.24 0.00 2.20 -1.26 -5.03 119.74 118.44 1tqb s LYS 115 Ca 0.62 0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 56.36 1tqb s LYS 115 Cb -0.65 -3.36 -0.16 0.00 -1.51 0.00 0.00 37.83 32.16 1tqb s LYS 115 CO 0.58 0.36 0.80 -2.37 -0.36 0.00 0.00 175.35 174.35 1tqb n THR 116 N 2.99 1.91 -3.81 3.43 5.66 -1.26 -4.94 114.28 118.26 1tqb n THR 116 Ca -0.10 -0.48 -0.26 0.00 -3.05 0.00 0.00 64.05 60.17 1tqb n THR 116 Cb 0.52 -0.52 -0.17 0.00 -1.55 0.00 0.00 70.33 68.61 1tqb n THR 116 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1tqb s THR 117 N -0.97 0.68 0.90 1.09 2.01 0.36 -4.98 115.64 114.72 1tqb s THR 117 Ca 0.62 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.22 1tqb s THR 117 Cb -0.82 -0.92 0.13 0.00 0.01 0.00 0.00 72.50 70.90 1tqb s THR 117 CO 0.58 0.12 1.13 0.00 -0.69 0.00 0.00 174.62 175.76 1tqb s ALA 118 N 1.82 1.56 0.14 7.40 0.00 -1.26 -1.48 121.76 129.95 1tqb s ALA 118 Ca 0.02 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 1tqb s ALA 118 Cb -0.14 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1tqb s ALA 118 CO -0.07 -2.62 0.35 -2.14 0.00 0.00 0.00 175.76 171.28 1tqb s PRO 119 N -4.69 3.56 -0.16 0.00 0.02 -1.26 -4.26 135.00 128.21 1tqb s PRO 119 Ca 0.66 -0.21 -0.09 0.00 0.02 0.00 0.00 61.00 61.38 1tqb s PRO 119 Cb -0.22 -2.88 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1tqb s PRO 119 CO 0.58 0.48 0.14 -1.12 -0.33 0.00 0.00 177.00 176.74 1tqb s SER 120 N -2.62 6.31 -0.26 2.53 0.01 -0.39 -4.92 113.70 114.36 1tqb s SER 120 Ca 0.39 0.36 0.01 0.00 1.31 0.00 0.00 55.95 58.02 1tqb s SER 120 Cb -0.12 -2.08 0.05 0.00 0.21 0.00 0.00 66.02 64.08 1tqb s SER 120 CO 0.26 0.29 -0.09 -0.69 0.41 0.00 0.00 173.24 173.43 1tqb s VAL 121 N -0.33 2.43 -0.13 3.43 1.01 -1.26 -1.00 120.40 124.56 1tqb s VAL 121 Ca 0.12 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1tqb s VAL 121 Cb -0.12 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1tqb s VAL 121 CO 0.01 0.04 -0.09 -0.31 0.00 0.00 0.00 175.10 174.76 1tqb s TYR 122 N 1.18 2.90 0.56 5.22 2.02 0.59 -4.94 117.35 124.89 1tqb s TYR 122 Ca -0.05 -0.43 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 1tqb s TYR 122 Cb -0.19 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1tqb s TYR 122 CO -0.05 -0.08 1.04 -1.25 -1.57 0.00 0.00 175.55 173.64 1tqb s PRO 123 N 0.22 3.51 -0.25 -1.71 0.04 -1.26 0.00 135.00 135.56 1tqb s PRO 123 Ca -0.06 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1tqb s PRO 123 Cb -0.15 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1tqb s PRO 123 CO 0.04 -0.65 -0.02 -0.51 0.04 0.00 0.00 177.00 175.90 1tqb s LEU 124 N -4.30 2.55 0.05 -3.56 1.43 -0.83 -4.83 118.68 109.19 1tqb s LEU 124 Ca 0.63 -1.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1tqb s LEU 124 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1tqb s LEU 124 CO 0.34 -0.27 0.15 0.00 0.23 0.00 0.00 176.35 176.80 1tqb s ALA 125 N 1.43 3.81 0.95 4.21 0.00 -1.26 -1.69 121.76 129.21 1tqb s ALA 125 Ca -0.03 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 1tqb s ALA 125 Cb -0.19 -1.68 0.09 0.00 0.00 0.00 0.00 23.12 21.35 1tqb s ALA 125 CO -0.08 0.78 -0.01 -2.30 0.00 0.00 0.00 175.76 174.15 1tqb n PRO 126 N 0.50 -1.55 0.00 0.00 -0.02 -1.26 -4.97 135.00 127.69 1tqb n PRO 126 Ca -0.08 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 1tqb n PRO 126 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1tqb n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1tqb n VAL 127 N -4.08 0.00 0.00 -1.45 3.14 -1.26 -5.10 118.33 109.57 1tqb n VAL 127 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1tqb n VAL 127 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 1tqb n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tqb n GLY 129 N 2.14 0.18 0.00 0.00 0.00 -1.26 -4.85 105.19 101.40 1tqb n GLY 129 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1tqb n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tqb n ASP 130 N 12.09 0.00 -3.13 1.61 5.68 -1.26 -4.72 116.55 126.82 1tqb n ASP 130 Ca 0.45 0.30 -0.21 0.00 -0.50 0.00 0.00 54.79 54.83 1tqb n ASP 130 Cb 0.30 -0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 1tqb n ASP 130 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1tqb n THR 131 N -0.98 0.70 0.52 2.12 -1.04 -1.26 -4.54 114.28 109.80 1tqb n THR 131 Ca 0.00 -4.83 0.11 0.00 -2.04 0.00 0.00 64.05 57.29 1tqb n THR 131 Cb 0.00 -0.71 0.27 0.00 -1.82 0.00 0.00 70.33 68.07 1tqb n THR 131 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1tqb n THR 132 N 0.23 0.50 -1.44 12.58 -1.04 -1.26 -4.11 114.28 119.74 1tqb n THR 132 Ca 0.26 -0.64 -0.01 0.00 -2.04 0.00 0.00 64.05 61.62 1tqb n THR 132 Cb 0.58 0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 69.71 1tqb n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tqb n GLY 133 N 1.37 0.23 1.67 3.41 0.00 -1.26 -4.98 105.19 105.63 1tqb n GLY 133 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1tqb n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tqb n SER 134 N 0.00 -2.24 -4.54 1.61 3.41 -1.26 -4.91 113.62 105.69 1tqb n SER 134 Ca -0.03 0.21 -0.32 0.00 -0.26 0.00 0.00 58.87 58.47 1tqb n SER 134 Cb 0.24 -2.26 -0.11 0.00 -0.26 0.00 0.00 64.21 61.82 1tqb n SER 134 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tqb s SER 135 N -1.70 4.32 -0.04 4.04 0.01 -1.26 0.46 113.70 119.52 1tqb s SER 135 Ca 0.00 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1tqb s SER 135 Cb 0.00 -0.93 0.02 0.00 0.21 0.00 0.00 66.02 65.32 1tqb s SER 135 CO 0.00 0.29 -0.07 -0.69 0.41 0.00 0.00 173.24 173.19 1tqb s VAL 136 N -0.92 0.68 -0.11 3.43 1.01 0.25 -4.69 120.40 120.04 1tqb s VAL 136 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1tqb s VAL 136 Cb -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1tqb s VAL 136 CO 0.05 0.25 -0.18 -0.89 0.00 0.00 0.00 175.10 174.33 1tqb s THR 137 N 0.71 2.64 0.35 3.92 2.01 -1.26 0.19 115.64 124.19 1tqb s THR 137 Ca -0.11 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.15 1tqb s THR 137 Cb -0.13 -2.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.24 1tqb s THR 137 CO 0.01 0.54 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.70 1tqb s LEU 138 N 0.27 2.61 0.00 4.42 1.43 -0.60 -4.53 118.68 122.29 1tqb s LEU 138 Ca -0.13 -1.29 0.05 0.00 -1.03 0.00 0.00 54.13 51.74 1tqb s LEU 138 Cb -0.16 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1tqb s LEU 138 CO 0.07 -0.39 0.23 0.61 0.23 0.00 0.00 176.35 177.09 1tqb n GLY 139 N -0.78 3.11 3.12 -3.19 0.00 -0.68 -1.35 105.19 105.42 1tqb n GLY 139 Ca -0.05 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 1tqb n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqb s LEU 141 N 2.50 4.59 -0.46 0.00 2.96 0.10 -2.03 118.68 126.34 1tqb s LEU 141 Ca -0.00 -0.90 -0.10 0.00 -0.22 0.00 0.00 54.13 52.92 1tqb s LEU 141 Cb -0.12 -2.02 0.11 0.00 0.50 0.00 0.00 46.19 44.66 1tqb s LEU 141 CO -0.10 -0.34 0.32 -0.69 -1.32 0.00 0.00 176.35 174.21 1tqb s VAL 142 N 1.56 4.28 0.23 1.68 1.01 0.15 -0.30 120.40 129.01 1tqb s VAL 142 Ca 0.03 -1.63 0.09 0.00 0.00 0.00 0.00 61.98 60.46 1tqb s VAL 142 Cb -0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1tqb s VAL 142 CO 0.07 -0.69 -0.15 -1.59 0.00 0.00 0.00 175.10 172.74 1tqb s LYS 143 N 1.40 1.44 -0.90 2.72 -2.85 -0.17 -0.31 119.74 121.08 1tqb s LYS 143 Ca 0.05 -1.65 -0.03 0.00 -1.00 0.00 0.00 55.97 53.34 1tqb s LYS 143 Cb -0.25 -1.30 0.00 0.00 -2.06 0.00 0.00 37.83 34.22 1tqb s LYS 143 CO 0.00 0.21 0.35 0.41 0.10 0.00 0.00 175.35 176.42 1tqb n GLY 144 N -0.46 -0.01 3.88 0.59 0.00 -1.03 -1.26 105.19 106.90 1tqb n GLY 144 Ca -0.07 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1tqb n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tqb s TYR 145 N -2.90 2.87 -0.29 1.61 1.13 -0.75 -4.54 117.35 114.49 1tqb s TYR 145 Ca 0.17 -0.34 -0.21 0.00 -1.41 0.00 0.00 57.07 55.28 1tqb s TYR 145 Cb -0.08 -1.93 0.15 0.00 -1.10 0.00 0.00 41.96 39.00 1tqb s TYR 145 CO 0.21 0.07 1.08 0.12 -2.51 0.00 0.00 175.55 174.52 1tqb s PHE 146 N -2.33 -0.43 0.06 -3.49 5.36 -0.55 0.58 117.98 117.19 1tqb s PHE 146 Ca 0.44 0.94 0.01 0.00 -0.96 0.00 0.00 56.93 57.35 1tqb s PHE 146 Cb -0.06 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1tqb s PHE 146 CO 0.28 -0.21 0.08 -0.35 -1.46 0.00 0.00 175.22 173.56 1tqb n PRO 147 N 2.82 1.00 -2.37 10.12 -0.04 -1.26 -0.49 135.00 144.78 1tqb n PRO 147 Ca -0.15 -0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 62.62 1tqb n PRO 147 Cb 0.57 -0.02 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 1tqb n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tqb s GLU 148 N -2.28 3.58 0.28 0.54 0.41 -1.26 -4.72 118.70 115.25 1tqb s GLU 148 Ca 0.06 1.40 0.04 0.00 -0.41 0.00 0.00 54.97 56.06 1tqb s GLU 148 Cb -0.01 -2.06 0.04 0.00 -1.78 0.00 0.00 34.13 30.33 1tqb s GLU 148 CO 0.04 -0.62 0.31 -0.35 -0.49 0.00 0.00 175.26 174.15 1tqb n PRO 149 N -1.26 0.93 -3.86 0.39 -0.04 -1.26 -4.79 135.00 125.11 1tqb n PRO 149 Ca 0.10 -1.65 -0.11 0.00 -0.04 0.00 0.00 63.50 61.80 1tqb n PRO 149 Cb 0.52 0.02 -0.09 0.00 -0.04 0.00 0.00 33.50 33.91 1tqb n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tqb s VAL 150 N -1.08 0.09 -0.06 0.52 0.11 -1.26 -4.38 120.40 114.33 1tqb s VAL 150 Ca 0.24 -0.71 0.05 0.00 -2.93 0.00 0.00 61.98 58.62 1tqb s VAL 150 Cb -0.02 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1tqb s VAL 150 CO 0.15 -0.39 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.45 1tqb s THR 151 N -1.59 2.60 -0.01 5.04 2.01 -0.56 -4.97 115.64 118.16 1tqb s THR 151 Ca -0.13 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1tqb s THR 151 Cb -0.06 -1.99 -0.00 0.00 0.01 0.00 0.00 72.50 70.46 1tqb s THR 151 CO 0.01 0.57 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.25 1tqb s LEU 152 N -0.41 1.93 0.03 4.42 0.20 -1.26 -1.47 118.68 122.12 1tqb s LEU 152 Ca 0.04 -0.08 -0.16 0.00 0.69 0.00 0.00 54.13 54.62 1tqb s LEU 152 Cb -0.12 -0.24 0.03 0.00 -0.43 0.00 0.00 46.19 45.43 1tqb s LEU 152 CO 0.02 0.04 0.35 0.42 -0.29 0.00 0.00 176.35 176.89 1tqb s THR 154 N 0.01 0.07 -0.28 3.68 -4.23 0.19 -4.98 115.64 110.10 1tqb s THR 154 Ca 0.00 -0.55 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 1tqb s THR 154 Cb -0.03 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 1tqb s THR 154 CO -0.00 -0.30 0.27 0.26 -0.54 0.00 0.00 174.62 174.30 1tqb s TRP 155 N -2.28 3.23 -1.19 3.99 0.52 -1.26 0.45 118.94 122.41 1tqb s TRP 155 Ca -0.07 0.24 -0.05 0.00 0.02 0.00 0.00 56.10 56.25 1tqb s TRP 155 Cb -0.02 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 1tqb s TRP 155 CO -0.01 -0.19 0.84 0.09 0.02 0.00 0.00 176.95 177.70 1tqb n ASN 160 N 5.17 -3.43 -1.90 2.95 3.02 0.42 -2.60 115.26 118.89 1tqb n ASN 160 Ca -0.12 -0.77 -0.19 0.00 -0.03 0.00 0.00 54.58 53.46 1tqb n ASN 160 Cb 0.51 -4.51 -0.05 0.00 -0.61 0.00 0.00 39.78 35.12 1tqb n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1tqb n SER 161 N -3.06 -5.30 0.00 6.41 7.64 -1.26 -1.81 113.62 116.24 1tqb n SER 161 Ca -0.21 0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1tqb n SER 161 Cb 0.65 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 1tqb n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tqb n GLY 162 N -0.61 1.30 0.28 0.23 0.00 -1.07 -4.90 105.19 100.42 1tqb n GLY 162 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1tqb n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tqb h SER 163 N 0.00 0.56 -3.61 1.61 4.64 -1.42 -3.39 113.55 111.94 1tqb h SER 163 Ca 0.00 -0.10 -0.70 0.00 -0.47 0.00 0.00 61.79 60.52 1tqb h SER 163 Cb 0.00 -0.15 -0.25 0.00 -0.31 0.00 0.00 62.40 61.70 1tqb h SER 163 CO 0.00 0.61 -0.54 -0.22 -0.87 0.00 0.00 176.83 175.81 1tqb s LEU 164 N -9.13 4.50 0.00 5.97 2.96 -1.09 -4.92 118.68 116.97 1tqb s LEU 164 Ca -0.08 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1tqb s LEU 164 Cb 0.15 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1tqb s LEU 164 CO 0.77 -0.33 0.95 -1.54 -1.32 0.00 0.00 176.35 174.89 1tqb n SER 165 N 4.97 0.00 -4.70 3.68 3.41 -1.26 -4.11 113.62 115.60 1tqb n SER 165 Ca -0.12 -1.90 -0.35 0.00 -0.26 0.00 0.00 58.87 56.23 1tqb n SER 165 Cb 0.47 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 1tqb n SER 165 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tqb s SER 166 N -0.90 5.65 -1.15 4.04 0.01 -1.26 -4.41 113.70 115.68 1tqb s SER 166 Ca 0.00 0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.41 1tqb s SER 166 Cb 0.00 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.42 1tqb s SER 166 CO 0.00 0.30 0.98 0.61 0.41 0.00 0.00 173.24 175.54 1tqb n GLY 167 N 2.70 -0.33 3.19 3.44 0.00 -1.26 -4.62 105.19 108.31 1tqb n GLY 167 Ca -0.18 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1tqb n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tqb s VAL 169 N -3.30 1.88 -0.17 1.61 1.01 -1.26 -1.14 120.40 119.03 1tqb s VAL 169 Ca 0.27 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1tqb s VAL 169 Cb -0.12 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1tqb s VAL 169 CO 0.65 0.52 -0.15 -1.00 0.00 0.00 0.00 175.10 175.12 1tqb s HIS 170 N 0.34 2.46 -0.26 5.22 3.76 0.71 -4.98 115.29 122.54 1tqb s HIS 170 Ca -0.16 -1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 53.27 1tqb s HIS 170 Cb -0.17 -1.73 0.04 0.00 1.11 0.00 0.00 32.58 31.83 1tqb s HIS 170 CO 0.07 -0.74 -0.05 0.99 -0.85 0.00 0.00 174.74 174.16 1tqb s THR 171 N 1.39 2.80 0.49 1.30 2.01 -1.26 -0.72 115.64 121.65 1tqb s THR 171 Ca 0.04 -1.19 -0.09 0.00 0.31 0.00 0.00 61.69 60.75 1tqb s THR 171 Cb -0.14 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1tqb s THR 171 CO -0.11 0.10 0.85 -0.36 -0.69 0.00 0.00 174.62 174.41 1tqb s PHE 172 N 1.28 3.53 0.52 4.92 0.40 -0.91 -5.03 117.98 122.69 1tqb s PHE 172 Ca -0.02 1.06 -0.22 0.00 -0.60 0.00 0.00 56.93 57.14 1tqb s PHE 172 Cb -0.18 -2.49 -0.06 0.00 0.51 0.00 0.00 43.02 40.81 1tqb s PHE 172 CO -0.04 -0.32 1.33 -2.14 0.70 0.00 0.00 175.22 174.76 1tqb s PRO 173 N -4.46 3.33 0.57 0.24 0.02 -1.26 -4.57 135.00 128.86 1tqb s PRO 173 Ca 0.51 2.18 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 1tqb s PRO 173 Cb -0.10 -2.34 -0.05 0.00 0.02 0.00 0.00 34.50 32.02 1tqb s PRO 173 CO 0.41 -1.02 1.03 0.00 -0.33 0.00 0.00 177.00 177.08 1tqb s ALA 174 N -1.33 2.88 0.01 -1.55 0.00 -1.26 -4.83 121.76 115.68 1tqb s ALA 174 Ca 0.69 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.95 1tqb s ALA 174 Cb -0.39 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1tqb s ALA 174 CO 0.47 -0.61 -0.12 0.14 0.00 0.00 0.00 175.76 175.64 1tqb s VAL 175 N -2.60 0.91 -0.45 0.00 -7.23 -0.51 -4.93 120.40 105.58 1tqb s VAL 175 Ca 0.61 -0.66 -0.28 0.00 -1.81 0.00 0.00 61.98 59.84 1tqb s VAL 175 Cb -0.13 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.02 1tqb s VAL 175 CO 0.37 0.14 1.48 -0.76 -0.31 0.00 0.00 175.10 176.01 1tqb s LEU 176 N -0.59 3.51 0.02 1.32 1.43 -1.26 -1.18 118.68 121.93 1tqb s LEU 176 Ca 0.03 0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 53.68 1tqb s LEU 176 Cb -0.06 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1tqb s LEU 176 CO 0.00 -1.59 1.21 -0.61 0.23 0.00 0.00 176.35 175.60 1tqb h GLN 177 N 11.26 -0.54 0.00 1.70 5.75 0.17 -3.46 115.11 129.99 1tqb h GLN 177 Ca -0.28 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1tqb h GLN 177 Cb 1.11 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1tqb h GLN 177 CO 1.11 -0.36 0.00 -1.13 -2.65 0.00 0.00 178.83 175.80 1tqb n SER 178 N -3.53 -1.07 -0.68 -0.69 3.41 -1.26 -4.89 113.62 104.91 1tqb n SER 178 Ca -0.07 0.57 0.01 0.00 -0.26 0.00 0.00 58.87 59.12 1tqb n SER 178 Cb 0.22 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1tqb n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tqb n ASP 181 N -3.44 0.16 -4.00 4.04 9.92 -1.26 -5.06 116.55 116.91 1tqb n ASP 181 Ca 0.00 -1.95 -0.10 0.00 -0.53 0.00 0.00 54.79 52.21 1tqb n ASP 181 Cb 0.00 -0.20 -0.11 0.00 -0.64 0.00 0.00 41.12 40.17 1tqb n ASP 181 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1tqb s LEU 182 N 0.00 2.24 -0.02 0.64 1.43 -1.26 -4.81 118.68 116.90 1tqb s LEU 182 Ca 0.06 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1tqb s LEU 182 Cb 0.07 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.29 1tqb s LEU 182 CO -0.03 -0.28 0.05 -0.31 0.23 0.00 0.00 176.35 176.01 1tqb s TYR 183 N -1.44 3.21 0.01 0.29 2.02 0.20 0.19 117.35 121.82 1tqb s TYR 183 Ca -0.15 0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 1tqb s TYR 183 Cb -0.10 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 1tqb s TYR 183 CO -0.01 0.52 -0.16 0.99 -1.57 0.00 0.00 175.55 175.32 1tqb s THR 184 N -1.11 1.24 0.00 -0.71 2.01 -0.33 -1.81 115.64 114.93 1tqb s THR 184 Ca 0.20 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 1tqb s THR 184 Cb -0.12 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.33 1tqb s THR 184 CO 0.11 0.25 0.11 -0.22 -0.69 0.00 0.00 174.62 174.17 1tqb s LEU 185 N -0.64 1.68 0.11 4.42 0.20 0.58 -1.43 118.68 123.61 1tqb s LEU 185 Ca 0.05 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.66 1tqb s LEU 185 Cb -0.07 0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 46.20 1tqb s LEU 185 CO 0.00 -0.34 -0.07 -0.94 -0.29 0.00 0.00 176.35 174.71 1tqb s SER 186 N -1.31 1.32 -0.05 3.68 1.04 -1.26 -0.68 113.70 116.44 1tqb s SER 186 Ca -0.14 -1.02 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 1tqb s SER 186 Cb -0.08 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1tqb s SER 186 CO 0.01 -0.43 0.31 -0.55 0.98 0.00 0.00 173.24 173.56 1tqb s SER 187 N -3.08 -0.23 0.02 7.02 0.15 -0.86 -2.14 113.70 114.57 1tqb s SER 187 Ca 0.14 0.26 0.02 0.00 0.70 0.00 0.00 55.95 57.06 1tqb s SER 187 Cb 0.05 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1tqb s SER 187 CO -0.03 -0.34 -0.07 -0.94 1.20 0.00 0.00 173.24 173.05 1tqb s SER 188 N -0.87 0.84 -0.05 5.45 1.04 0.10 -0.61 113.70 119.62 1tqb s SER 188 Ca -0.09 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1tqb s SER 188 Cb -0.04 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.07 1tqb s SER 188 CO 0.03 -0.07 -0.07 0.54 0.98 0.00 0.00 173.24 174.65 1tqb s VAL 189 N -0.81 0.69 -0.12 5.02 0.11 -0.46 -0.21 120.40 124.62 1tqb s VAL 189 Ca -0.04 -0.23 -0.05 0.00 -2.93 0.00 0.00 61.98 58.73 1tqb s VAL 189 Cb -0.07 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1tqb s VAL 189 CO 0.00 0.25 0.04 -0.89 -3.33 0.00 0.00 175.10 171.18 1tqb s THR 190 N 0.74 4.66 0.20 5.04 2.01 -0.29 -1.56 115.64 126.44 1tqb s THR 190 Ca -0.11 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1tqb s THR 190 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1tqb s THR 190 CO 0.01 0.56 0.21 0.68 -0.69 0.00 0.00 174.62 175.39 1tqb s VAL 191 N -0.49 0.01 0.34 3.82 -7.23 0.13 -4.76 120.40 112.22 1tqb s VAL 191 Ca 0.10 -1.82 -0.28 0.00 -1.81 0.00 0.00 61.98 58.17 1tqb s VAL 191 Cb -0.12 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 1tqb s VAL 191 CO 0.02 -0.06 1.17 -0.89 -0.31 0.00 0.00 175.10 175.03 1tqb s THR 192 N -4.11 3.19 0.38 5.32 2.01 -1.26 0.85 115.64 122.03 1tqb s THR 192 Ca 0.32 1.11 0.18 0.00 0.31 0.00 0.00 61.69 63.61 1tqb s THR 192 Cb 0.05 -3.67 0.38 0.00 0.01 0.00 0.00 72.50 69.27 1tqb s THR 192 CO 0.10 0.20 1.74 0.28 -0.69 0.00 0.00 174.62 176.25 1tqb h SER 193 N 3.24 0.47 0.83 3.53 0.02 -0.27 -1.74 113.55 119.63 1tqb h SER 193 Ca -0.48 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1tqb h SER 193 Cb 1.22 0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.80 1tqb h SER 193 CO 0.65 0.05 -0.40 0.77 -1.14 0.00 0.00 176.83 176.76 1tqb h SER 194 N 0.39 -0.94 -1.66 3.07 4.64 -1.92 -3.14 113.55 113.99 1tqb h SER 194 Ca 0.63 0.03 0.51 0.00 -0.47 0.00 0.00 61.79 62.49 1tqb h SER 194 Cb 1.57 0.24 -0.10 0.00 -0.31 0.00 0.00 62.40 63.80 1tqb h SER 194 CO -0.36 -0.61 1.16 0.41 -0.87 0.00 0.00 176.83 176.56 1tqb n THR 196 N -5.37 -0.09 -4.22 2.95 -1.04 -0.66 -3.85 114.28 102.01 1tqb n THR 196 Ca -0.14 1.52 -0.17 0.00 -2.04 0.00 0.00 64.05 63.22 1tqb n THR 196 Cb 0.44 -2.51 -0.13 0.00 -1.82 0.00 0.00 70.33 66.31 1tqb n THR 196 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1tqb s TRP 197 N -4.90 0.77 -2.00 -1.42 -0.00 -1.19 0.57 118.94 110.78 1tqb s TRP 197 Ca -0.06 -0.28 0.09 0.00 -0.00 0.00 0.00 56.10 55.85 1tqb s TRP 197 Cb 0.27 -0.47 0.55 0.00 -0.00 0.00 0.00 33.47 33.82 1tqb s TRP 197 CO 0.82 -0.02 1.04 -2.30 -0.00 0.00 0.00 176.95 176.49 1tqb n PRO 198 N 2.25 0.59 0.00 5.86 -0.02 -1.26 -4.74 135.00 137.68 1tqb n PRO 198 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1tqb n PRO 198 Cb 0.56 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1tqb n PRO 198 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1tqb n SER 200 N -0.75 0.00 -4.89 2.55 7.64 -1.20 -4.57 113.62 112.40 1tqb n SER 200 Ca 0.07 0.88 -0.29 0.00 1.01 0.00 0.00 58.87 60.54 1tqb n SER 200 Cb 0.03 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1tqb n SER 200 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1tqb s GLN 201 N -2.52 3.65 -0.08 1.43 0.74 0.19 -5.06 119.66 118.00 1tqb s GLN 201 Ca 0.00 0.27 -0.18 0.00 0.05 0.00 0.00 55.36 55.50 1tqb s GLN 201 Cb 0.00 -2.43 -0.05 0.00 1.10 0.00 0.00 33.01 31.64 1tqb s GLN 201 CO 0.00 -0.07 0.48 -1.54 -0.55 0.00 0.00 175.29 173.61 1tqb s SER 202 N -3.59 6.74 -0.18 6.67 1.04 -1.26 -4.63 113.70 118.48 1tqb s SER 202 Ca 0.48 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 1tqb s SER 202 Cb -0.10 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 1tqb s SER 202 CO 0.37 0.07 -0.09 -0.63 0.98 0.00 0.00 173.24 173.94 1tqb s ILE 203 N 0.24 3.17 0.12 -1.02 1.01 -1.26 -5.01 121.20 118.44 1tqb s ILE 203 Ca 0.26 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.41 1tqb s ILE 203 Cb -0.16 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1tqb s ILE 203 CO 0.12 0.48 -0.22 -0.89 0.00 0.00 0.00 174.94 174.42 1tqb s THR 204 N 0.93 1.87 -0.18 2.92 2.01 -1.26 -1.63 115.64 120.30 1tqb s THR 204 Ca -0.02 -1.64 -0.06 0.00 0.31 0.00 0.00 61.69 60.28 1tqb s THR 204 Cb -0.15 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1tqb s THR 204 CO -0.00 -0.05 0.03 0.00 -0.69 0.00 0.00 174.62 173.91 1tqb s ASN 207 N 0.44 4.19 0.15 0.00 -0.87 0.17 -1.94 114.94 117.09 1tqb s ASN 207 Ca 0.01 -0.35 0.06 0.00 -1.57 0.00 0.00 52.86 51.00 1tqb s ASN 207 Cb -0.13 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.25 39.37 1tqb s ASN 207 CO 0.01 0.07 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.80 1tqb s VAL 208 N 0.95 1.33 -0.21 1.60 1.01 -0.55 -0.63 120.40 123.89 1tqb s VAL 208 Ca -0.01 -1.98 -0.13 0.00 0.00 0.00 0.00 61.98 59.86 1tqb s VAL 208 Cb -0.15 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1tqb s VAL 208 CO -0.00 -0.61 0.53 0.00 0.00 0.00 0.00 175.10 175.01 1tqb s ALA 209 N -2.88 -1.38 -0.56 5.51 0.00 -0.54 -1.63 121.76 120.27 1tqb s ALA 209 Ca 0.15 1.84 0.02 0.00 0.00 0.00 0.00 51.96 53.98 1tqb s ALA 209 Cb -0.00 -1.10 0.14 0.00 0.00 0.00 0.00 23.12 22.16 1tqb s ALA 209 CO 0.03 -0.30 0.33 -1.58 0.00 0.00 0.00 175.76 174.23 1tqb s HIS 210 N 1.30 3.27 0.03 0.00 2.46 0.21 -1.50 115.29 121.06 1tqb s HIS 210 Ca -0.08 -3.09 -0.06 0.00 0.47 0.00 0.00 55.06 52.30 1tqb s HIS 210 Cb -0.06 -2.91 -0.01 0.00 -0.13 0.00 0.00 32.58 29.47 1tqb s HIS 210 CO -0.13 -0.75 0.90 -2.30 -2.47 0.00 0.00 174.74 169.99 1tqb n PRO 211 N 3.09 -0.08 0.15 2.88 -0.02 -1.26 -0.95 135.00 138.80 1tqb n PRO 211 Ca 0.07 0.90 0.08 0.00 -2.02 0.00 0.00 63.50 62.53 1tqb n PRO 211 Cb 0.34 -1.34 0.12 0.00 -0.02 0.00 0.00 33.50 32.60 1tqb n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tqb n ALA 212 N -2.94 0.29 -2.32 3.55 0.00 -1.26 -0.01 120.51 117.81 1tqb n ALA 212 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1tqb n ALA 212 Cb 0.05 -0.17 0.06 0.00 0.00 0.00 0.00 19.45 19.39 1tqb n ALA 212 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tqb n SER 213 N -2.60 1.35 -3.51 0.00 3.41 -0.12 -4.90 113.62 107.24 1tqb n SER 213 Ca 0.07 -2.48 -0.23 0.00 -0.26 0.00 0.00 58.87 55.97 1tqb n SER 213 Cb 1.09 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 1tqb n SER 213 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1tqb n SER 214 N -0.01 -1.38 -4.85 4.04 7.64 0.98 -4.88 113.62 115.17 1tqb n SER 214 Ca 0.10 -0.49 -0.38 0.00 1.01 0.00 0.00 58.87 59.12 1tqb n SER 214 Cb 1.01 -1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 62.90 1tqb n SER 214 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tqb s THR 215 N -2.57 5.20 -0.28 0.44 2.01 -1.03 -4.95 115.64 114.45 1tqb s THR 215 Ca 0.46 0.62 0.02 0.00 0.31 0.00 0.00 61.69 63.10 1tqb s THR 215 Cb -0.27 -3.60 0.17 0.00 0.01 0.00 0.00 72.50 68.81 1tqb s THR 215 CO 0.56 0.59 0.48 -0.75 -0.69 0.00 0.00 174.62 174.81 1tqb s LYS 216 N -1.02 0.46 0.32 4.92 2.20 -1.26 0.65 119.74 126.01 1tqb s LYS 216 Ca 0.21 0.41 0.10 0.00 -0.36 0.00 0.00 55.97 56.32 1tqb s LYS 216 Cb -0.15 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.04 1tqb s LYS 216 CO 0.10 -0.94 -0.08 0.14 -0.36 0.00 0.00 175.35 174.21 1tqb s VAL 217 N 2.66 2.51 -0.00 4.02 -7.23 -0.65 -4.98 120.40 116.74 1tqb s VAL 217 Ca 0.11 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1tqb s VAL 217 Cb -0.12 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 1tqb s VAL 217 CO -0.26 -0.26 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.40 1tqb s ASP 218 N -3.62 0.71 -0.07 4.85 1.11 -1.26 -1.48 116.67 116.90 1tqb s ASP 218 Ca 0.33 -0.12 -0.02 0.00 0.18 0.00 0.00 52.55 52.92 1tqb s ASP 218 Cb -0.01 -0.08 0.03 0.00 1.07 0.00 0.00 42.92 43.94 1tqb s ASP 218 CO 0.17 0.07 0.03 -0.54 1.18 0.00 0.00 175.17 176.09 1tqb s LYS 219 N -0.17 0.30 0.32 8.23 -0.14 -0.82 -4.96 119.74 122.50 1tqb s LYS 219 Ca 0.02 0.17 -0.23 0.00 -1.36 0.00 0.00 55.97 54.57 1tqb s LYS 219 Cb -0.02 -0.92 -0.10 0.00 -1.68 0.00 0.00 37.83 35.11 1tqb s LYS 219 CO -0.00 -0.36 0.89 0.21 -0.76 0.00 0.00 175.35 175.32 1tqb s LYS 220 N 2.06 4.40 -0.29 1.68 2.20 -1.26 -0.99 119.74 127.54 1tqb s LYS 220 Ca 0.04 1.15 -0.12 0.00 -0.36 0.00 0.00 55.97 56.68 1tqb s LYS 220 Cb -0.13 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1tqb s LYS 220 CO -0.05 0.23 0.24 0.42 -0.36 0.00 0.00 175.35 175.83 1tqb s ILE 221 N -1.74 5.28 0.12 5.43 -1.09 -0.64 -4.88 121.20 123.67 1tqb s ILE 221 Ca 0.51 0.15 0.09 0.00 -2.23 0.00 0.00 60.65 59.17 1tqb s ILE 221 Cb -0.16 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1tqb s ILE 221 CO 0.21 0.17 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.26 1tqb s GLU 222 N 1.82 1.18 0.00 2.79 2.02 -1.26 -4.64 118.70 120.60 1tqb s GLU 222 Ca 0.08 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1tqb s GLU 222 Cb -0.16 -1.42 0.00 0.00 0.10 0.00 0.00 34.13 32.65 1tqb s GLU 222 CO 0.11 0.32 0.46 -2.30 0.02 0.00 0.00 175.26 173.87