#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqc n VAL 2 N 0.00 1.03 -4.40 2.53 0.31 -1.26 -4.99 118.33 111.55 1tqc n VAL 2 Ca 0.00 -0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 63.74 1tqc n VAL 2 Cb 0.00 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.00 1tqc n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1tqc s VAL 3 N -0.06 2.77 -0.23 2.52 1.01 -1.26 -4.75 120.40 120.39 1tqc s VAL 3 Ca 0.65 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1tqc s VAL 3 Cb -0.55 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1tqc s VAL 3 CO 0.49 0.50 0.36 -0.04 0.00 0.00 0.00 175.10 176.42 1tqc s MET 4 N 0.93 4.10 -0.67 2.72 -1.94 -1.26 -1.28 119.30 121.89 1tqc s MET 4 Ca -0.03 0.08 -0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1tqc s MET 4 Cb -0.15 -3.59 0.17 0.00 2.01 0.00 0.00 34.83 33.27 1tqc s MET 4 CO -0.01 -0.13 0.49 -1.12 -0.01 0.00 0.00 175.02 174.23 1tqc s SER 5 N 1.29 5.19 0.04 3.03 0.01 0.26 -4.27 113.70 119.25 1tqc s SER 5 Ca 0.16 -3.16 -0.26 0.00 1.31 0.00 0.00 55.95 54.00 1tqc s SER 5 Cb -0.15 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 1tqc s SER 5 CO 0.08 -0.28 0.79 -1.58 0.41 0.00 0.00 173.24 172.66 1tqc s GLN 6 N -0.51 4.51 0.02 12.44 0.74 -1.26 -2.20 119.66 133.41 1tqc s GLN 6 Ca 0.20 1.10 -0.04 0.00 0.05 0.00 0.00 55.36 56.67 1tqc s GLN 6 Cb -0.17 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 1tqc s GLN 6 CO -0.06 0.23 0.06 0.95 -0.55 0.00 0.00 175.29 175.92 1tqc s THR 7 N 0.11 0.11 0.87 -0.34 -4.23 0.11 -4.66 115.64 107.60 1tqc s THR 7 Ca 0.40 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.87 1tqc s THR 7 Cb -0.20 -0.52 0.15 0.00 1.34 0.00 0.00 72.50 73.27 1tqc s THR 7 CO 0.23 -0.50 1.21 -2.84 -0.54 0.00 0.00 174.62 172.18 1tqc s PRO 8 N -1.80 1.20 0.35 3.99 0.02 -1.26 -0.70 135.00 136.80 1tqc s PRO 8 Ca -0.12 -0.43 0.19 0.00 0.02 0.00 0.00 61.00 60.66 1tqc s PRO 8 Cb -0.06 -1.98 0.42 0.00 0.02 0.00 0.00 34.50 32.89 1tqc s PRO 8 CO -0.01 -1.99 1.61 -0.07 -0.33 0.00 0.00 177.00 176.20 1tqc h LEU 9 N -1.25 0.00 -7.66 -5.54 -0.00 -1.83 -3.41 115.31 95.63 1tqc h LEU 9 Ca -0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.35 1tqc h LEU 9 Cb 1.26 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.76 1tqc h LEU 9 CO 0.45 0.35 -0.32 -0.89 -0.00 0.00 0.00 178.44 178.04 1tqc s THR 10 N -3.26 0.10 -0.12 0.22 2.01 -1.26 -2.19 115.64 111.14 1tqc s THR 10 Ca 0.03 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 1tqc s THR 10 Cb 0.08 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.65 1tqc s THR 10 CO 0.70 -0.46 0.28 -0.76 -0.69 0.00 0.00 174.62 173.69 1tqc s LEU 11 N -2.20 0.41 -0.28 4.42 1.43 -0.77 -4.97 118.68 116.71 1tqc s LEU 11 Ca -0.03 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1tqc s LEU 11 Cb -0.00 0.90 0.07 0.00 0.03 0.00 0.00 46.19 47.19 1tqc s LEU 11 CO -0.05 -0.16 -0.06 -0.44 0.23 0.00 0.00 176.35 175.87 1tqc s SER 12 N 1.08 4.57 -0.05 2.29 0.01 -1.26 0.11 113.70 120.46 1tqc s SER 12 Ca -0.08 -1.57 0.05 0.00 1.31 0.00 0.00 55.95 55.65 1tqc s SER 12 Cb -0.08 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 1tqc s SER 12 CO -0.08 -0.25 -0.18 -0.69 0.41 0.00 0.00 173.24 172.46 1tqc s VAL 13 N 1.07 2.71 0.08 3.43 1.01 0.22 -4.89 120.40 124.02 1tqc s VAL 13 Ca -0.04 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1tqc s VAL 13 Cb -0.20 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 1tqc s VAL 13 CO -0.05 0.58 0.83 -0.89 0.00 0.00 0.00 175.10 175.57 1tqc s THR 14 N -0.52 4.62 0.22 3.92 2.01 -1.26 -1.47 115.64 123.15 1tqc s THR 14 Ca 0.07 1.78 -0.31 0.00 0.31 0.00 0.00 61.69 63.54 1tqc s THR 14 Cb -0.11 -4.19 -0.15 0.00 0.01 0.00 0.00 72.50 68.06 1tqc s THR 14 CO 0.01 0.36 1.08 -0.38 -0.69 0.00 0.00 174.62 175.00 1tqc n ILE 15 N 2.69 1.34 -0.05 1.82 5.41 -1.26 -0.02 119.36 129.29 1tqc n ILE 15 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1tqc n ILE 15 Cb 0.50 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1tqc n ILE 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tqc n GLY 16 N 1.74 1.21 3.97 7.39 0.00 0.15 -4.93 105.19 114.72 1tqc n GLY 16 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1tqc n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tqc s GLN 17 N -0.57 3.43 0.00 1.61 -1.52 0.97 -4.53 119.66 119.05 1tqc s GLN 17 Ca 0.00 -0.75 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 1tqc s GLN 17 Cb 0.00 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.92 1tqc s GLN 17 CO 0.00 0.40 0.00 -0.35 -0.25 0.00 0.00 175.29 175.09 1tqc n PRO 18 N -1.44 1.98 0.00 2.91 -0.04 -1.08 0.92 135.00 138.24 1tqc n PRO 18 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1tqc n PRO 18 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1tqc n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tqc n ALA 19 N -3.00 0.00 -3.75 0.55 0.00 -0.70 -4.44 120.51 109.17 1tqc n ALA 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1tqc n ALA 19 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1tqc n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1tqc s SER 20 N 0.00 1.66 -0.09 0.00 1.04 -1.26 0.32 113.70 115.36 1tqc s SER 20 Ca 0.00 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 1tqc s SER 20 Cb 0.00 -0.61 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 1tqc s SER 20 CO 0.00 -0.12 0.06 -0.63 0.98 0.00 0.00 173.24 173.54 1tqc s ILE 21 N 1.53 4.83 -0.06 -1.02 1.01 0.21 -4.79 121.20 122.91 1tqc s ILE 21 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1tqc s ILE 21 Cb -0.13 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1tqc s ILE 21 CO -0.04 0.60 -0.10 -0.55 0.00 0.00 0.00 174.94 174.84 1tqc s SER 22 N -1.00 4.38 -0.26 3.58 0.15 0.12 -0.04 113.70 120.63 1tqc s SER 22 Ca 0.15 -0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.67 1tqc s SER 22 Cb -0.12 -1.06 0.08 0.00 -1.71 0.00 0.00 66.02 63.21 1tqc s SER 22 CO 0.04 0.35 0.09 0.00 1.20 0.00 0.00 173.24 174.91 1tqc s LYS 24 N 1.85 3.96 0.03 0.00 1.02 -0.93 -2.47 119.74 123.20 1tqc s LYS 24 Ca 0.06 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.74 1tqc s LYS 24 Cb -0.17 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1tqc s LYS 24 CO -0.22 0.35 0.22 -1.54 -0.92 0.00 0.00 175.35 173.24 1tqc s SER 25 N 0.18 6.40 0.00 2.83 1.04 -0.86 0.91 113.70 124.20 1tqc s SER 25 Ca 0.06 0.38 0.18 0.00 0.48 0.00 0.00 55.95 57.06 1tqc s SER 25 Cb -0.12 -2.01 0.80 0.00 0.10 0.00 0.00 66.02 64.79 1tqc s SER 25 CO -0.00 0.22 1.58 -1.54 0.98 0.00 0.00 173.24 174.47 1tqc n SER 26 N 0.72 0.00 -3.73 7.02 3.41 -0.41 -4.75 113.62 115.89 1tqc n SER 26 Ca -0.09 0.42 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 1tqc n SER 26 Cb 0.52 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 63.92 1tqc n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1tqc s GLN 27 N -2.93 0.68 0.00 4.33 0.74 -1.26 -4.95 119.66 116.27 1tqc s GLN 27 Ca 0.10 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.53 1tqc s GLN 27 Cb 0.12 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.54 1tqc s GLN 27 CO 0.32 -0.18 0.00 0.45 -0.55 0.00 0.00 175.29 175.34 1tqc n SER 28 N 1.55 -0.03 -1.25 6.67 2.88 -1.25 -4.81 113.62 117.38 1tqc n SER 28 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1tqc n SER 28 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1tqc n SER 28 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1tqc n LEU 29 N 0.00 -1.67 -4.22 2.46 0.00 -1.26 -4.98 117.00 107.33 1tqc n LEU 29 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.67 1tqc n LEU 29 Cb 0.00 -0.84 0.13 0.00 0.00 0.00 0.00 43.42 42.71 1tqc n LEU 29 CO 0.00 0.00 -0.87 -0.67 0.00 0.00 0.00 177.39 175.85 1tqc n ASP 29 N -0.06 -2.69 -0.16 1.96 2.03 -0.09 -4.85 116.55 112.69 1tqc n ASP 29 Ca 0.00 -0.02 -0.04 0.00 0.52 0.00 0.00 54.79 55.25 1tqc n ASP 29 Cb 0.00 -0.88 0.15 0.00 -0.72 0.00 0.00 41.12 39.67 1tqc n ASP 29 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1tqc h SER 30 N -1.71 0.86 0.00 1.67 0.02 -1.85 -2.82 113.55 109.71 1tqc h SER 30 Ca -0.49 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1tqc h SER 30 Cb 1.36 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1tqc h SER 30 CO 0.33 0.83 0.00 -0.90 -1.14 0.00 0.00 176.83 175.96 1tqc n ASP 30 N -4.26 0.05 0.00 3.07 5.68 -1.26 -4.86 116.55 114.97 1tqc n ASP 30 Ca 0.04 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1tqc n ASP 30 Cb 0.24 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1tqc n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tqc n GLY 30 N 0.36 2.01 3.96 6.12 0.00 -1.06 -5.06 105.19 111.52 1tqc n GLY 30 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1tqc n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tqc s LYS 30 N -0.74 3.06 -0.33 1.61 1.02 -1.26 -4.85 119.74 118.26 1tqc s LYS 30 Ca 0.00 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.43 1tqc s LYS 30 Cb 0.00 -2.61 0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1tqc s LYS 30 CO 0.00 -0.22 0.04 0.99 -0.92 0.00 0.00 175.35 175.24 1tqc s THR 31 N -2.49 2.35 -1.37 2.17 2.01 -1.26 -0.91 115.64 116.15 1tqc s THR 31 Ca 0.48 -2.23 -0.14 0.00 0.31 0.00 0.00 61.69 60.11 1tqc s THR 31 Cb -0.10 -2.68 0.08 0.00 0.01 0.00 0.00 72.50 69.81 1tqc s THR 31 CO 0.37 -0.53 1.97 -1.22 -0.69 0.00 0.00 174.62 174.52 1tqc n TYR 32 N 4.30 3.85 -4.09 4.92 4.02 -1.26 -3.89 117.16 125.02 1tqc n TYR 32 Ca 0.01 -2.94 -0.34 0.00 -0.01 0.00 0.00 57.90 54.61 1tqc n TYR 32 Cb 0.42 -2.44 -0.11 0.00 -0.02 0.00 0.00 39.34 37.19 1tqc n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1tqc s LEU 33 N 2.26 3.63 -0.05 7.72 1.98 -1.26 -0.91 118.68 132.05 1tqc s LEU 33 Ca 0.47 -0.00 0.06 0.00 -2.89 0.00 0.00 54.13 51.77 1tqc s LEU 33 Cb 0.09 -1.91 -0.01 0.00 0.66 0.00 0.00 46.19 45.02 1tqc s LEU 33 CO -0.02 0.15 -0.23 0.20 -1.89 0.00 0.00 176.35 174.56 1tqc s ASN 34 N 0.48 2.81 -0.17 3.68 0.01 0.45 -1.67 114.94 120.52 1tqc s ASN 34 Ca 0.01 -0.46 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1tqc s ASN 34 Cb -0.13 -0.68 -0.02 0.00 0.41 0.00 0.00 41.25 40.83 1tqc s ASN 34 CO 0.01 0.23 -0.04 0.26 -1.51 0.00 0.00 177.10 176.06 1tqc s TRP 35 N -0.20 3.00 0.28 2.20 0.52 0.22 -0.86 118.94 124.09 1tqc s TRP 35 Ca -0.01 -0.44 0.10 0.00 0.02 0.00 0.00 56.10 55.76 1tqc s TRP 35 Cb -0.12 -1.99 -0.05 0.00 -1.15 0.00 0.00 33.47 30.15 1tqc s TRP 35 CO 0.02 -0.16 -0.14 -0.51 0.02 0.00 0.00 176.95 176.19 1tqc s LEU 36 N 0.64 2.60 -0.05 2.99 1.02 -0.29 -0.49 118.68 125.10 1tqc s LEU 36 Ca -0.02 -1.10 0.02 0.00 0.02 0.00 0.00 54.13 53.05 1tqc s LEU 36 Cb -0.14 -0.90 0.01 0.00 0.02 0.00 0.00 46.19 45.17 1tqc s LEU 36 CO 0.02 -0.13 -0.10 -0.22 0.02 0.00 0.00 176.35 175.94 1tqc s LEU 37 N -3.48 1.66 -0.33 1.79 0.20 0.21 -2.21 118.68 116.51 1tqc s LEU 37 Ca 0.29 -0.24 0.04 0.00 0.69 0.00 0.00 54.13 54.91 1tqc s LEU 37 Cb -0.01 -0.68 0.10 0.00 -0.43 0.00 0.00 46.19 45.17 1tqc s LEU 37 CO 0.13 0.04 0.05 -1.58 -0.29 0.00 0.00 176.35 174.70 1tqc s GLN 38 N 0.50 1.46 0.72 1.98 0.74 0.17 0.23 119.66 125.45 1tqc s GLN 38 Ca -0.10 -1.80 -0.12 0.00 0.05 0.00 0.00 55.36 53.39 1tqc s GLN 38 Cb -0.13 -3.11 0.03 0.00 1.10 0.00 0.00 33.01 30.90 1tqc s GLN 38 CO 0.02 -0.93 1.10 1.03 -0.55 0.00 0.00 175.29 175.96 1tqc s ARG 39 N 0.96 2.56 -0.16 1.67 0.52 -1.26 -1.61 118.95 121.62 1tqc s ARG 39 Ca 0.10 1.24 -0.30 0.00 -0.52 0.00 0.00 55.73 56.25 1tqc s ARG 39 Cb -0.19 -1.93 -0.08 0.00 0.52 0.00 0.00 34.95 33.27 1tqc s ARG 39 CO -0.09 -1.42 2.12 -2.30 0.02 0.00 0.00 175.30 173.63 1tqc n PRO 40 N -3.00 2.08 0.00 3.54 -0.02 -1.26 -1.65 135.00 134.69 1tqc n PRO 40 Ca 0.09 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1tqc n PRO 40 Cb 0.53 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1tqc n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tqc n GLY 41 N 5.42 3.02 3.11 -1.23 0.00 -1.26 -4.99 105.19 109.25 1tqc n GLY 41 Ca 0.28 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1tqc n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tqc n GLN 42 N 0.00 -1.25 -4.10 1.61 1.13 -0.66 -5.10 117.38 109.01 1tqc n GLN 42 Ca 0.00 -1.65 -0.30 0.00 -1.94 0.00 0.00 57.00 53.11 1tqc n GLN 42 Cb 0.00 -1.14 -0.07 0.00 0.11 0.00 0.00 30.24 29.14 1tqc n GLN 42 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1tqc s SER 43 N -4.85 5.19 0.97 1.08 0.01 -1.26 -4.72 113.70 110.13 1tqc s SER 43 Ca 0.61 -0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 1tqc s SER 43 Cb -0.02 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1tqc s SER 43 CO 0.43 0.17 -0.08 -2.65 0.41 0.00 0.00 173.24 171.52 1tqc n PRO 44 N 0.48 -0.19 -3.69 12.44 -0.02 -1.26 -4.64 135.00 138.11 1tqc n PRO 44 Ca -0.10 -0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 1tqc n PRO 44 Cb 0.52 -1.52 -0.11 0.00 -0.02 0.00 0.00 33.50 32.37 1tqc n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1tqc s LYS 45 N -2.99 0.33 0.23 -0.52 2.47 0.13 -4.91 119.74 114.48 1tqc s LYS 45 Ca 0.50 0.79 -0.30 0.00 -1.56 0.00 0.00 55.97 55.41 1tqc s LYS 45 Cb -0.20 0.02 -0.09 0.00 -1.46 0.00 0.00 37.83 36.11 1tqc s LYS 45 CO 0.73 -0.19 1.17 0.50 0.16 0.00 0.00 175.35 177.73 1tqc s ARG 46 N 1.69 4.54 -0.08 4.03 3.52 -1.26 0.66 118.95 132.04 1tqc s ARG 46 Ca -0.07 1.87 0.01 0.00 -0.13 0.00 0.00 55.73 57.41 1tqc s ARG 46 Cb -0.10 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 1tqc s ARG 46 CO -0.12 0.01 -0.07 1.28 -0.81 0.00 0.00 175.30 175.60 1tqc n LEU 47 N 1.91 2.97 -3.96 -0.88 4.77 0.36 -4.82 117.00 117.36 1tqc n LEU 47 Ca 0.02 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1tqc n LEU 47 Cb 0.45 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1tqc n LEU 47 CO 0.55 0.63 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.20 1tqc s ILE 48 N -2.16 0.54 0.17 -0.08 1.01 -1.04 -0.54 121.20 119.10 1tqc s ILE 48 Ca -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1tqc s ILE 48 Cb 0.03 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 1tqc s ILE 48 CO 0.18 0.17 -0.02 -0.72 0.00 0.00 0.00 174.94 174.55 1tqc s TYR 49 N 0.14 1.26 -1.45 3.97 1.13 -0.85 0.70 117.35 122.26 1tqc s TYR 49 Ca -0.02 -0.94 -0.07 0.00 -1.41 0.00 0.00 57.07 54.63 1tqc s TYR 49 Cb -0.06 -0.71 0.05 0.00 -1.10 0.00 0.00 41.96 40.14 1tqc s TYR 49 CO -0.00 -0.12 0.76 1.28 -2.51 0.00 0.00 175.55 174.96 1tqc n LEU 50 N -0.25 -2.60 0.00 -3.49 4.77 -0.78 -1.91 117.00 112.73 1tqc n LEU 50 Ca -0.07 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1tqc n LEU 50 Cb 0.63 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.23 1tqc n LEU 50 CO 0.34 0.42 0.00 0.52 -1.33 0.00 0.00 177.39 177.34 1tqc n VAL 51 N -4.46 0.00 -0.83 4.08 0.31 -0.67 -3.90 118.33 112.86 1tqc n VAL 51 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1tqc n VAL 51 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1tqc n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1tqc n SER 52 N 2.09 0.30 -4.66 4.52 3.41 -1.22 -3.72 113.62 114.35 1tqc n SER 52 Ca 0.00 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.06 1tqc n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1tqc n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tqc s ARG 53 N -0.13 4.25 0.16 4.33 0.52 -0.81 -4.64 118.95 122.64 1tqc s ARG 53 Ca 0.00 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.12 1tqc s ARG 53 Cb 0.00 -3.63 -0.07 0.00 0.52 0.00 0.00 34.95 31.77 1tqc s ARG 53 CO 0.00 -0.55 1.05 -0.51 0.02 0.00 0.00 175.30 175.30 1tqc s LEU 54 N 2.94 4.50 0.46 2.53 1.43 -1.26 -2.00 118.68 127.27 1tqc s LEU 54 Ca 0.41 1.98 -0.22 0.00 -1.03 0.00 0.00 54.13 55.27 1tqc s LEU 54 Cb -0.15 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1tqc s LEU 54 CO 0.08 -0.15 1.07 -1.81 0.23 0.00 0.00 176.35 175.76 1tqc s ASP 55 N -0.11 6.41 -0.00 2.29 1.01 0.29 -4.91 116.67 121.65 1tqc s ASP 55 Ca 0.48 2.05 -0.37 0.00 0.71 0.00 0.00 52.55 55.42 1tqc s ASP 55 Cb -0.27 -2.58 -0.16 0.00 1.01 0.00 0.00 42.92 40.92 1tqc s ASP 55 CO 0.33 -0.74 1.50 -1.54 0.21 0.00 0.00 175.17 174.93 1tqc n SER 56 N -0.61 2.11 0.00 0.27 3.41 -1.26 -1.86 113.62 115.68 1tqc n SER 56 Ca 0.08 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1tqc n SER 56 Cb 0.51 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1tqc n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqc n GLY 57 N 3.15 0.17 3.74 5.00 0.00 -1.26 -5.07 105.19 110.92 1tqc n GLY 57 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1tqc n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tqc s VAL 58 N -2.00 5.24 0.34 1.61 1.01 -0.78 -5.07 120.40 120.75 1tqc s VAL 58 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1tqc s VAL 58 Cb 0.00 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1tqc s VAL 58 CO 0.00 0.38 1.12 -2.84 0.00 0.00 0.00 175.10 173.76 1tqc s PRO 59 N 0.39 4.35 0.65 2.72 0.02 -1.26 -4.87 135.00 137.00 1tqc s PRO 59 Ca 0.21 1.77 0.15 0.00 0.02 0.00 0.00 61.00 63.15 1tqc s PRO 59 Cb -0.14 -2.88 0.78 0.00 0.02 0.00 0.00 34.50 32.27 1tqc s PRO 59 CO 0.07 -0.04 1.42 -0.44 -0.33 0.00 0.00 177.00 177.68 1tqc h ASP 60 N 3.15 0.00 -0.78 2.53 3.45 -2.01 0.85 116.42 123.60 1tqc h ASP 60 Ca -0.48 0.00 0.16 0.00 0.43 0.00 0.00 57.03 57.14 1tqc h ASP 60 Cb 1.22 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.84 1tqc h ASP 60 CO 0.64 0.00 -0.17 0.03 -1.57 0.00 0.00 179.24 178.17 1tqc h ARG 61 N 0.00 0.01 -6.38 3.56 3.08 -1.93 -3.37 114.38 109.35 1tqc h ARG 61 Ca 0.06 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.58 1tqc h ARG 61 Cb 1.56 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.57 1tqc h ARG 61 CO -0.00 0.01 0.20 -0.06 -1.07 0.00 0.00 179.97 179.04 1tqc s PHE 62 N -6.23 3.77 -0.10 3.04 0.40 0.29 -1.62 117.98 117.54 1tqc s PHE 62 Ca -0.14 1.56 -0.08 0.00 -0.60 0.00 0.00 56.93 57.66 1tqc s PHE 62 Cb 0.22 -2.85 0.03 0.00 0.51 0.00 0.00 43.02 40.93 1tqc s PHE 62 CO 0.75 0.30 0.26 0.95 0.70 0.00 0.00 175.22 178.18 1tqc s THR 63 N -0.20 -0.01 0.20 0.64 -4.23 0.05 -4.92 115.64 107.16 1tqc s THR 63 Ca 0.40 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 61.03 1tqc s THR 63 Cb -0.21 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 1tqc s THR 63 CO 0.25 0.02 0.06 -0.83 -0.54 0.00 0.00 174.62 173.57 1tqc s GLY 64 N 0.53 1.66 0.19 3.99 0.00 -1.26 -0.08 107.32 112.36 1tqc s GLY 64 Ca -0.03 -1.40 -0.23 0.00 0.00 0.00 0.00 44.72 43.06 1tqc s GLY 64 CO -0.03 -1.43 0.98 -1.35 0.00 0.00 0.00 173.10 171.27 1tqc s SER 65 N -3.26 -0.06 0.00 1.64 1.04 -0.86 -4.43 113.70 107.77 1tqc s SER 65 Ca 0.30 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1tqc s SER 65 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1tqc s SER 65 CO 0.21 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1tqc n GLY 66 N -0.59 -0.25 0.00 7.32 0.00 -1.26 -0.89 105.19 109.52 1tqc n GLY 66 Ca -0.05 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1tqc n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tqc n SER 67 N 0.00 0.00 0.00 1.61 3.41 -0.43 -4.96 113.62 113.26 1tqc n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tqc n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1tqc n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqc n GLY 68 N -0.44 1.45 0.00 5.00 0.00 -1.26 -2.70 105.19 107.24 1tqc n GLY 68 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1tqc n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tqc n THR 69 N 0.00 0.00 -3.75 2.61 -2.24 -1.26 -3.77 114.28 105.87 1tqc n THR 69 Ca 0.00 -0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1tqc n THR 69 Cb 0.00 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.49 1tqc n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tqc s ASP 70 N -0.03 5.39 0.18 3.42 1.01 -1.10 -2.02 116.67 123.52 1tqc s ASP 70 Ca 0.00 -0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.21 1tqc s ASP 70 Cb 0.00 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 1tqc s ASP 70 CO 0.00 -0.01 -0.16 -0.36 0.21 0.00 0.00 175.17 174.85 1tqc s PHE 71 N 1.50 1.70 -0.15 4.23 0.40 -1.03 -1.31 117.98 123.32 1tqc s PHE 71 Ca 0.06 -0.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.78 1tqc s PHE 71 Cb -0.15 -0.83 0.06 0.00 0.51 0.00 0.00 43.02 42.61 1tqc s PHE 71 CO 0.05 0.31 0.36 0.99 0.70 0.00 0.00 175.22 177.63 1tqc s THR 72 N -2.47 -0.07 -0.30 0.64 2.01 -0.07 -2.08 115.64 113.30 1tqc s THR 72 Ca 0.18 0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 1tqc s THR 72 Cb -0.03 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1tqc s THR 72 CO 0.06 0.05 0.30 -0.22 -0.69 0.00 0.00 174.62 174.12 1tqc s LEU 73 N 1.45 4.20 -0.07 4.42 2.96 0.94 -2.02 118.68 130.56 1tqc s LEU 73 Ca -0.09 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1tqc s LEU 73 Cb -0.09 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1tqc s LEU 73 CO -0.11 -0.20 -0.12 -0.75 -1.32 0.00 0.00 176.35 173.85 1tqc s LYS 74 N 1.93 2.72 -0.36 1.98 2.47 0.88 0.68 119.74 130.04 1tqc s LYS 74 Ca 0.11 -0.65 0.02 0.00 -1.56 0.00 0.00 55.97 53.89 1tqc s LYS 74 Cb -0.16 -2.48 0.11 0.00 -1.46 0.00 0.00 37.83 33.84 1tqc s LYS 74 CO 0.11 0.56 0.11 0.42 0.16 0.00 0.00 175.35 176.71 1tqc s ILE 75 N -0.56 1.78 0.19 5.43 1.01 0.15 -0.77 121.20 128.42 1tqc s ILE 75 Ca 0.08 -2.20 -0.15 0.00 0.00 0.00 0.00 60.65 58.38 1tqc s ILE 75 Cb -0.12 -2.30 0.16 0.00 0.01 0.00 0.00 42.46 40.21 1tqc s ILE 75 CO 0.02 -0.68 1.66 0.77 0.00 0.00 0.00 174.94 176.70 1tqc h SER 76 N 7.51 -0.40 -3.42 3.58 4.64 -1.57 -1.85 113.55 122.05 1tqc h SER 76 Ca -0.07 0.14 -0.56 0.00 -0.47 0.00 0.00 61.79 60.83 1tqc h SER 76 Cb 0.99 0.29 -0.39 0.00 -0.31 0.00 0.00 62.40 62.98 1tqc h SER 76 CO 0.52 -0.14 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.44 1tqc s ARG 77 N -6.20 1.07 0.55 4.77 0.52 -1.26 -2.65 118.95 115.75 1tqc s ARG 77 Ca -0.14 -0.71 -0.12 0.00 -0.52 0.00 0.00 55.73 54.24 1tqc s ARG 77 Cb 0.17 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1tqc s ARG 77 CO 0.72 -0.65 0.96 0.08 0.02 0.00 0.00 175.30 176.43 1tqc s VAL 78 N 1.64 4.70 0.11 3.52 1.01 0.26 -4.79 120.40 126.86 1tqc s VAL 78 Ca -0.02 0.85 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 1tqc s VAL 78 Cb -0.18 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1tqc s VAL 78 CO -0.08 -0.92 0.73 -1.83 0.00 0.00 0.00 175.10 172.99 1tqc s GLU 79 N -4.68 1.16 0.03 2.72 -1.05 -1.26 0.34 118.70 115.96 1tqc s GLU 79 Ca 0.55 -0.46 -0.06 0.00 -0.15 0.00 0.00 54.97 54.84 1tqc s GLU 79 Cb -0.11 0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1tqc s GLU 79 CO 0.44 -0.51 0.35 0.00 0.95 0.00 0.00 175.26 176.49 1tqc n ALA 80 N -0.34 -0.13 0.19 -0.84 0.00 -1.26 0.54 120.51 118.67 1tqc n ALA 80 Ca -0.13 0.17 0.18 0.00 0.00 0.00 0.00 53.44 53.66 1tqc n ALA 80 Cb 0.63 -0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.84 1tqc n ALA 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1tqc h GLU 81 N 0.00 0.00 0.00 0.00 4.11 -1.98 -2.33 114.58 114.38 1tqc h GLU 81 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 1tqc h GLU 81 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1tqc h GLU 81 CO -0.19 0.00 -0.22 -0.44 0.07 0.00 0.00 179.01 178.23 1tqc h ASP 82 N 0.00 0.00 -3.84 3.06 3.45 -0.33 -3.47 116.42 115.30 1tqc h ASP 82 Ca 0.12 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 57.02 1tqc h ASP 82 Cb 0.94 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 39.85 1tqc h ASP 82 CO -0.00 0.22 0.45 0.00 -1.57 0.00 0.00 179.24 178.34 1tqc n LEU 83 N -3.31 4.91 0.00 1.55 -0.00 -0.88 -4.86 117.00 114.41 1tqc n LEU 83 Ca 0.01 0.93 0.00 0.00 -0.00 0.00 0.00 56.01 56.95 1tqc n LEU 83 Cb 0.48 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.38 1tqc n LEU 83 CO 0.34 -0.97 0.00 0.61 -0.00 0.00 0.00 177.39 177.37 1tqc n GLY 84 N 0.92 0.80 3.56 1.47 0.00 -0.78 -4.75 105.19 106.42 1tqc n GLY 84 Ca 0.11 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1tqc n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tqc s ILE 85 N -3.01 4.45 0.11 -0.61 1.01 -0.63 0.12 121.20 122.64 1tqc s ILE 85 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.56 1tqc s ILE 85 Cb 0.00 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1tqc s ILE 85 CO 0.00 0.45 -0.03 -0.31 0.00 0.00 0.00 174.94 175.05 1tqc s TYR 86 N 0.59 2.90 -0.03 3.97 1.51 -1.07 0.42 117.35 125.64 1tqc s TYR 86 Ca 0.02 -0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.71 1tqc s TYR 86 Cb -0.13 -1.48 0.09 0.00 -0.11 0.00 0.00 41.96 40.32 1tqc s TYR 86 CO 0.02 0.47 0.78 -0.59 -1.11 0.00 0.00 175.55 175.12 1tqc s PHE 87 N -1.35 -0.51 0.21 2.71 -0.12 -0.94 -0.80 117.98 117.18 1tqc s PHE 87 Ca 0.25 0.69 0.05 0.00 -0.05 0.00 0.00 56.93 57.87 1tqc s PHE 87 Cb -0.11 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1tqc s PHE 87 CO 0.17 -0.58 0.23 0.00 -0.05 0.00 0.00 175.22 175.00 1tqc s TRP 89 N -1.94 -0.05 -0.10 0.00 -0.00 -0.04 -0.80 118.94 116.00 1tqc s TRP 89 Ca 0.33 0.30 -0.01 0.00 -0.00 0.00 0.00 56.10 56.72 1tqc s TRP 89 Cb -0.09 -0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 33.16 1tqc s TRP 89 CO 0.26 -0.13 -0.06 1.14 -0.00 0.00 0.00 176.95 178.16 1tqc s GLN 90 N 1.22 3.11 -0.15 5.86 1.03 0.02 -0.42 119.66 130.35 1tqc s GLN 90 Ca -0.08 -0.55 0.17 0.00 0.04 0.00 0.00 55.36 54.94 1tqc s GLN 90 Cb -0.12 -2.70 0.32 0.00 0.03 0.00 0.00 33.01 30.53 1tqc s GLN 90 CO -0.04 0.49 1.17 0.41 -2.54 0.00 0.00 175.29 174.77 1tqc n GLY 91 N 2.76 4.85 0.12 2.60 0.00 -0.09 -2.85 105.19 112.57 1tqc n GLY 91 Ca -0.18 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 1tqc n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tqc h SER 92 N 0.28 0.53 -4.15 1.61 0.02 -1.95 -3.46 113.55 106.43 1tqc h SER 92 Ca -0.00 -0.64 -0.61 0.00 -0.84 0.00 0.00 61.79 59.70 1tqc h SER 92 Cb 1.01 -0.17 -0.23 0.00 0.14 0.00 0.00 62.40 63.15 1tqc h SER 92 CO 0.00 1.51 -0.85 -1.00 -1.14 0.00 0.00 176.83 175.36 1tqc s HIS 93 N -2.62 1.98 -0.30 3.45 3.76 -1.26 -4.75 115.29 115.54 1tqc s HIS 93 Ca -0.08 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.15 1tqc s HIS 93 Cb 0.06 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.65 1tqc s HIS 93 CO 0.89 0.20 1.01 0.12 -0.85 0.00 0.00 174.74 176.11 1tqc s PHE 94 N -1.02 3.20 0.32 1.40 5.36 -1.26 -2.14 117.98 123.85 1tqc s PHE 94 Ca 0.09 1.17 -0.06 0.00 -0.96 0.00 0.00 56.93 57.17 1tqc s PHE 94 Cb -0.10 -3.51 -0.05 0.00 -0.34 0.00 0.00 43.02 39.02 1tqc s PHE 94 CO 0.04 -0.67 0.61 -1.25 -1.46 0.00 0.00 175.22 172.49 1tqc s PRO 95 N 3.41 3.67 0.57 10.12 0.04 -1.26 -4.81 135.00 146.74 1tqc s PRO 95 Ca 0.42 0.12 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 1tqc s PRO 95 Cb -0.13 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1tqc s PRO 95 CO 0.13 0.15 1.21 -0.65 0.04 0.00 0.00 177.00 177.88 1tqc s GLN 96 N -3.65 3.10 0.03 4.56 -0.21 -0.91 -4.69 119.66 117.90 1tqc s GLN 96 Ca 0.46 1.85 0.01 0.00 0.02 0.00 0.00 55.36 57.70 1tqc s GLN 96 Cb -0.11 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 1tqc s GLN 96 CO 0.30 -1.11 -0.05 0.95 -2.12 0.00 0.00 175.29 173.26 1tqc s THR 97 N -1.57 0.33 0.29 -0.19 -4.23 -1.13 -4.97 115.64 104.17 1tqc s THR 97 Ca 0.75 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1tqc s THR 97 Cb -0.31 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 1tqc s THR 97 CO 0.34 -0.46 0.18 -0.36 -0.54 0.00 0.00 174.62 173.79 1tqc s PHE 98 N -1.50 2.93 0.50 3.99 0.40 -1.26 -0.80 117.98 122.24 1tqc s PHE 98 Ca -0.12 -0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1tqc s PHE 98 Cb -0.09 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1tqc s PHE 98 CO -0.01 0.42 0.77 0.20 0.70 0.00 0.00 175.22 177.31 1tqc s GLY 99 N -3.86 1.54 0.00 4.36 0.00 0.02 -4.34 107.32 105.04 1tqc s GLY 99 Ca 0.36 -0.75 0.16 0.00 0.00 0.00 0.00 44.72 44.48 1tqc s GLY 99 CO 0.24 -0.56 1.38 0.61 0.00 0.00 0.00 173.10 174.78 1tqc n GLY 100 N -2.28 -0.52 0.00 0.20 0.00 -1.26 -4.69 105.19 96.63 1tqc n GLY 100 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1tqc n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tqc n GLY 101 N 0.01 0.72 2.65 -0.02 0.00 -1.26 -5.02 105.19 102.28 1tqc n GLY 101 Ca 0.12 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1tqc n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tqc s THR 102 N -2.84 -0.16 0.04 2.61 2.01 0.02 -4.64 115.64 112.68 1tqc s THR 102 Ca 0.00 -1.27 -0.31 0.00 0.31 0.00 0.00 61.69 60.42 1tqc s THR 102 Cb 0.00 -0.83 -0.10 0.00 0.01 0.00 0.00 72.50 71.58 1tqc s THR 102 CO 0.00 -0.74 1.92 1.17 -0.69 0.00 0.00 174.62 176.28 1tqc n LYS 103 N 4.14 2.71 -3.67 4.92 4.81 -0.93 -2.61 118.16 127.52 1tqc n LYS 103 Ca 0.12 0.99 -0.39 0.00 -0.87 0.00 0.00 58.31 58.16 1tqc n LYS 103 Cb 0.42 -2.91 -0.12 0.00 0.02 0.00 0.00 35.03 32.44 1tqc n LYS 103 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1tqc s LEU 104 N 3.89 4.24 -0.16 3.14 2.96 0.33 -1.85 118.68 131.23 1tqc s LEU 104 Ca 0.88 -0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1tqc s LEU 104 Cb -0.50 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1tqc s LEU 104 CO 0.43 -0.26 0.16 -0.70 -1.32 0.00 0.00 176.35 174.65 1tqc s GLU 105 N 1.55 3.87 -0.34 1.98 2.12 0.31 -1.86 118.70 126.33 1tqc s GLU 105 Ca 0.03 -0.13 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 1tqc s GLU 105 Cb -0.18 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1tqc s GLU 105 CO 0.05 0.51 0.19 0.42 -0.54 0.00 0.00 175.26 175.89 1tqc s ILE 106 N -0.26 4.75 0.68 -3.70 -1.09 -1.26 -0.61 121.20 119.70 1tqc s ILE 106 Ca 0.12 -0.49 -0.17 0.00 -2.23 0.00 0.00 60.65 57.88 1tqc s ILE 106 Cb -0.12 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1tqc s ILE 106 CO 0.02 -0.03 0.86 0.29 -1.23 0.00 0.00 174.94 174.85 1tqc n LYS 107 N 5.02 0.58 -3.55 2.79 5.02 -0.54 -4.94 118.16 122.53 1tqc n LYS 107 Ca -0.13 0.25 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 1tqc n LYS 107 Cb 0.48 -2.11 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 1tqc n LYS 107 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tqc s ARG 108 N -2.99 1.02 0.39 1.97 1.04 -1.26 -4.60 118.95 114.51 1tqc s ARG 108 Ca 0.73 0.03 -0.23 0.00 -1.04 0.00 0.00 55.73 55.23 1tqc s ARG 108 Cb -0.37 0.48 -0.14 0.00 -2.04 0.00 0.00 34.95 32.87 1tqc s ARG 108 CO 0.51 -0.34 0.34 0.00 -0.04 0.00 0.00 175.30 175.76 1tqc n ALA 109 N 0.74 -2.33 -0.70 7.88 0.00 -1.26 -4.90 120.51 119.94 1tqc n ALA 109 Ca -0.19 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1tqc n ALA 109 Cb 0.58 -1.62 0.16 0.00 0.00 0.00 0.00 19.45 18.57 1tqc n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tqc n ASP 110 N 1.84 -0.36 -3.61 0.00 8.00 -1.26 -4.86 116.55 116.30 1tqc n ASP 110 Ca 0.12 0.38 -0.03 0.00 0.71 0.00 0.00 54.79 55.97 1tqc n ASP 110 Cb 0.38 -1.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.02 1tqc n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tqc s ALA 111 N -2.57 -2.13 0.28 2.24 0.00 -0.63 -4.91 121.76 114.04 1tqc s ALA 111 Ca 0.64 2.31 -0.29 0.00 0.00 0.00 0.00 51.96 54.62 1tqc s ALA 111 Cb -0.22 -1.69 -0.10 0.00 0.00 0.00 0.00 23.12 21.11 1tqc s ALA 111 CO 0.61 -0.65 1.20 0.00 0.00 0.00 0.00 175.76 176.92 1tqc s ALA 112 N 2.14 3.45 0.24 0.00 0.00 -1.26 -1.71 121.76 124.61 1tqc s ALA 112 Ca -0.07 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1tqc s ALA 112 Cb -0.07 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1tqc s ALA 112 CO -0.18 -0.37 1.46 -1.25 0.00 0.00 0.00 175.76 175.41 1tqc s PRO 113 N -1.27 4.26 -0.34 0.00 0.04 -1.26 -4.65 135.00 131.77 1tqc s PRO 113 Ca 0.48 2.31 -0.25 0.00 0.04 0.00 0.00 61.00 63.58 1tqc s PRO 113 Cb -0.35 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.09 1tqc s PRO 113 CO 0.44 -0.45 0.89 0.99 0.04 0.00 0.00 177.00 178.91 1tqc s THR 114 N 0.16 4.65 -0.05 1.26 2.01 -0.60 -4.85 115.64 118.24 1tqc s THR 114 Ca 0.61 1.24 -0.02 0.00 0.31 0.00 0.00 61.69 63.83 1tqc s THR 114 Cb -0.42 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 1tqc s THR 114 CO 0.42 -0.43 0.05 -0.69 -0.69 0.00 0.00 174.62 173.28 1tqc s VAL 115 N 3.30 4.63 -0.20 3.82 1.01 -1.26 -1.44 120.40 130.26 1tqc s VAL 115 Ca 0.37 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1tqc s VAL 115 Cb -0.13 -3.04 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1tqc s VAL 115 CO 0.16 0.49 0.50 -0.94 0.00 0.00 0.00 175.10 175.30 1tqc s SER 116 N -1.30 -0.62 0.20 3.32 1.04 -0.89 -5.00 113.70 110.45 1tqc s SER 116 Ca 0.18 1.06 0.06 0.00 0.48 0.00 0.00 55.95 57.73 1tqc s SER 116 Cb -0.12 0.97 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 1tqc s SER 116 CO 0.08 -0.20 0.18 -0.51 0.98 0.00 0.00 173.24 173.77 1tqc s ILE 117 N 1.19 4.58 -0.06 -1.02 2.07 -1.26 -1.66 121.20 125.03 1tqc s ILE 117 Ca -0.07 -1.17 -0.02 0.00 -1.41 0.00 0.00 60.65 57.97 1tqc s ILE 117 Cb -0.06 -3.40 0.03 0.00 0.13 0.00 0.00 42.46 39.16 1tqc s ILE 117 CO -0.11 -0.22 0.06 -0.36 -1.91 0.00 0.00 174.94 172.40 1tqc s PHE 118 N -1.91 0.16 0.63 3.50 0.40 0.43 -4.99 117.98 116.21 1tqc s PHE 118 Ca 0.32 0.12 -0.16 0.00 -0.60 0.00 0.00 56.93 56.61 1tqc s PHE 118 Cb -0.09 -0.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.87 1tqc s PHE 118 CO 0.25 -0.25 1.14 -2.14 0.70 0.00 0.00 175.22 174.91 1tqc s PRO 119 N 2.14 2.86 0.40 0.24 0.02 -1.26 -2.20 135.00 137.20 1tqc s PRO 119 Ca 0.05 1.53 -0.23 0.00 0.02 0.00 0.00 61.00 62.37 1tqc s PRO 119 Cb -0.13 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.32 1tqc s PRO 119 CO -0.04 -1.23 0.65 -2.30 -0.33 0.00 0.00 177.00 173.75 1tqc n PRO 120 N -2.11 0.71 -1.65 5.54 -0.02 -1.21 -4.88 135.00 131.37 1tqc n PRO 120 Ca 0.11 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 1tqc n PRO 120 Cb 0.51 -1.59 0.06 0.00 -0.02 0.00 0.00 33.50 32.47 1tqc n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tqc s SER 121 N -0.90 5.06 0.04 2.55 1.04 -1.26 -4.95 113.70 115.29 1tqc s SER 121 Ca 0.63 1.37 -0.23 0.00 0.48 0.00 0.00 55.95 58.19 1tqc s SER 121 Cb -0.62 -2.18 -0.13 0.00 0.10 0.00 0.00 66.02 63.20 1tqc s SER 121 CO 0.58 -1.61 1.35 -1.28 0.98 0.00 0.00 173.24 173.26 1tqc h SER 122 N -0.84 -0.74 -0.33 7.02 0.87 -2.01 -2.85 113.55 114.67 1tqc h SER 122 Ca -0.45 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.23 1tqc h SER 122 Cb 1.24 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 1tqc h SER 122 CO 0.60 -0.50 0.76 1.05 -0.53 0.00 0.00 176.83 178.21 1tqc h GLU 123 N -0.81 0.00 0.22 2.24 9.09 -2.01 -0.25 114.58 123.06 1tqc h GLU 123 Ca -0.08 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.00 1tqc h GLU 123 Cb 0.63 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.76 1tqc h GLU 123 CO 0.11 0.00 -1.55 0.37 0.05 0.00 0.00 179.01 177.99 1tqc h GLN 124 N 0.00 0.47 -0.26 1.06 4.15 -1.83 -3.34 115.11 115.36 1tqc h GLN 124 Ca 0.16 -0.80 -0.06 0.00 0.77 0.00 0.00 58.65 58.72 1tqc h GLN 124 Cb 1.68 0.30 -0.02 0.00 0.21 0.00 0.00 27.48 29.65 1tqc h GLN 124 CO -0.00 1.38 -0.09 -0.07 -1.93 0.00 0.00 178.83 178.13 1tqc h LEU 125 N 0.09 0.40 -1.86 -2.39 3.38 -0.93 -2.52 115.31 111.47 1tqc h LEU 125 Ca -0.29 -0.09 0.25 0.00 0.09 0.00 0.00 57.88 57.85 1tqc h LEU 125 Cb 2.11 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 1tqc h LEU 125 CO 0.23 0.53 0.64 0.71 0.09 0.00 0.00 178.44 180.63 1tqc h THR 126 N 0.40 0.57 -0.28 0.22 1.35 -1.65 0.20 112.91 113.72 1tqc h THR 126 Ca 0.08 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1tqc h THR 126 Cb 0.40 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1tqc h THR 126 CO 0.02 0.02 0.00 -1.54 -0.25 0.00 0.00 175.52 173.77 1tqc n SER 127 N -4.34 2.74 -1.32 5.36 3.41 -0.95 -4.97 113.62 113.54 1tqc n SER 127 Ca 0.19 -1.89 -0.03 0.00 -0.26 0.00 0.00 58.87 56.88 1tqc n SER 127 Cb 0.91 -0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.69 1tqc n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tqc n GLY 128 N 1.35 0.39 3.27 5.00 0.00 0.69 -5.02 105.19 110.88 1tqc n GLY 128 Ca 0.18 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1tqc n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tqc s GLY 129 N -3.19 -0.28 -0.11 -0.02 0.00 -1.23 -3.27 107.32 99.22 1tqc s GLY 129 Ca 0.02 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 1tqc s GLY 129 CO 0.12 0.90 -0.03 0.00 0.00 0.00 0.00 173.10 174.09 1tqc s ALA 130 N 0.15 1.06 -0.19 3.20 0.00 -0.50 -3.64 121.76 121.84 1tqc s ALA 130 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 1tqc s ALA 130 Cb -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1tqc s ALA 130 CO 0.01 -0.54 -0.15 -1.12 0.00 0.00 0.00 175.76 173.95 1tqc s SER 131 N 1.82 3.50 -0.44 0.00 0.01 -1.26 -1.37 113.70 115.96 1tqc s SER 131 Ca 0.04 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.65 1tqc s SER 131 Cb -0.13 -1.56 0.10 0.00 0.21 0.00 0.00 66.02 64.64 1tqc s SER 131 CO -0.07 0.00 0.30 -0.69 0.41 0.00 0.00 173.24 173.19 1tqc s VAL 132 N 1.31 4.22 0.30 3.43 1.01 0.19 -3.34 120.40 127.52 1tqc s VAL 132 Ca 0.04 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.28 1tqc s VAL 132 Cb -0.14 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1tqc s VAL 132 CO -0.09 -0.64 0.73 -0.69 0.00 0.00 0.00 175.10 174.42 1tqc s VAL 133 N 1.40 4.65 -0.04 2.92 1.01 -0.93 -1.37 120.40 128.03 1tqc s VAL 133 Ca 0.04 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 1tqc s VAL 133 Cb -0.25 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1tqc s VAL 133 CO 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 175.10 175.08 1tqc s PHE 135 N 1.89 3.17 -0.36 0.00 0.08 -0.66 -1.18 117.98 120.91 1tqc s PHE 135 Ca 0.01 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1tqc s PHE 135 Cb -0.12 -1.87 0.11 0.00 -0.57 0.00 0.00 43.02 40.57 1tqc s PHE 135 CO -0.03 0.34 0.13 -0.51 -0.10 0.00 0.00 175.22 175.05 1tqc s LEU 136 N -0.49 3.26 0.23 -0.37 1.02 -0.85 -2.10 118.68 119.39 1tqc s LEU 136 Ca 0.09 -2.12 0.04 0.00 0.02 0.00 0.00 54.13 52.15 1tqc s LEU 136 Cb -0.12 -1.19 -0.03 0.00 0.02 0.00 0.00 46.19 44.86 1tqc s LEU 136 CO 0.02 -0.36 0.36 0.20 0.02 0.00 0.00 176.35 176.59 1tqc s ASN 137 N 0.97 6.32 -0.85 2.29 0.01 -0.52 -0.10 114.94 123.06 1tqc s ASN 137 Ca 0.12 0.13 -0.11 0.00 -0.71 0.00 0.00 52.86 52.29 1tqc s ASN 137 Cb -0.20 -1.89 0.02 0.00 0.41 0.00 0.00 41.25 39.59 1tqc s ASN 137 CO -0.12 -0.06 0.55 0.59 -1.51 0.00 0.00 177.10 176.54 1tqc n ASN 138 N -1.25 -3.95 -4.80 -1.22 4.13 -1.09 -1.55 115.26 105.53 1tqc n ASN 138 Ca -0.08 -0.97 -0.30 0.00 1.68 0.00 0.00 54.58 54.91 1tqc n ASN 138 Cb 0.56 -1.38 -0.06 0.00 -1.54 0.00 0.00 39.78 37.36 1tqc n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1tqc s PHE 139 N -3.17 1.86 -0.30 3.10 -0.71 0.29 -4.61 117.98 114.44 1tqc s PHE 139 Ca 0.16 -0.89 -0.22 0.00 -1.04 0.00 0.00 56.93 54.93 1tqc s PHE 139 Cb -0.09 -1.73 0.19 0.00 -1.21 0.00 0.00 43.02 40.19 1tqc s PHE 139 CO 0.81 0.03 1.35 -0.47 -1.34 0.00 0.00 175.22 175.60 1tqc s TYR 140 N -2.83 -0.10 1.16 3.49 6.14 -0.69 -0.95 117.35 123.57 1tqc s TYR 140 Ca 0.17 0.24 -0.14 0.00 0.64 0.00 0.00 57.07 57.98 1tqc s TYR 140 Cb 0.01 0.36 0.25 0.00 0.42 0.00 0.00 41.96 43.00 1tqc s TYR 140 CO 0.10 -0.05 0.81 -2.30 0.64 0.00 0.00 175.55 174.74 1tqc n PRO 141 N 2.08 -2.28 0.17 4.97 -0.02 -1.26 -1.61 135.00 137.04 1tqc n PRO 141 Ca -0.12 -0.64 0.04 0.00 -2.02 0.00 0.00 63.50 60.76 1tqc n PRO 141 Cb 0.57 -2.07 0.44 0.00 -0.02 0.00 0.00 33.50 32.42 1tqc n PRO 141 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1tqc h LYS 142 N -2.56 0.13 -6.32 -0.52 2.10 -1.98 -3.43 116.57 104.00 1tqc h LYS 142 Ca -0.60 -0.03 -0.54 0.00 -2.00 0.00 0.00 60.65 57.49 1tqc h LYS 142 Cb 1.34 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.66 1tqc h LYS 142 CO 0.47 0.28 1.22 -0.51 -2.00 0.00 0.00 179.45 178.91 1tqc s ASP 143 N -6.93 6.42 -0.07 7.07 -0.00 -1.26 -4.96 116.67 116.94 1tqc s ASP 143 Ca -0.05 2.53 -0.13 0.00 -0.00 0.00 0.00 52.55 54.90 1tqc s ASP 143 Cb 0.16 -2.53 0.03 0.00 -0.00 0.00 0.00 42.92 40.57 1tqc s ASP 143 CO 0.72 -1.09 0.32 -0.51 -0.00 0.00 0.00 175.17 174.61 1tqc s ILE 144 N 4.65 0.03 -0.06 0.77 2.07 -1.26 -4.59 121.20 122.80 1tqc s ILE 144 Ca 0.86 -0.23 0.04 0.00 -1.41 0.00 0.00 60.65 59.91 1tqc s ILE 144 Cb -0.40 -0.54 -0.00 0.00 0.13 0.00 0.00 42.46 41.64 1tqc s ILE 144 CO 0.39 -0.13 -0.20 0.21 -1.91 0.00 0.00 174.94 173.30 1tqc s ASN 145 N -0.56 2.51 -0.04 4.50 2.47 -0.84 -4.99 114.94 118.00 1tqc s ASN 145 Ca -0.07 -0.42 0.06 0.00 0.42 0.00 0.00 52.86 52.85 1tqc s ASN 145 Cb -0.04 -0.83 -0.01 0.00 -1.45 0.00 0.00 41.25 38.92 1tqc s ASN 145 CO 0.02 0.16 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.64 1tqc s VAL 146 N 0.11 1.92 0.05 -5.21 1.01 -1.26 -0.26 120.40 116.76 1tqc s VAL 146 Ca -0.08 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1tqc s VAL 146 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1tqc s VAL 146 CO 0.04 0.54 -0.16 -0.75 0.00 0.00 0.00 175.10 174.77 1tqc s LYS 147 N -0.29 1.00 0.02 2.72 2.20 0.42 -5.02 119.74 120.79 1tqc s LYS 147 Ca 0.01 -0.87 0.07 0.00 -0.36 0.00 0.00 55.97 54.83 1tqc s LYS 147 Cb -0.12 -1.05 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 1tqc s LYS 147 CO 0.02 0.26 -0.20 -1.58 -0.36 0.00 0.00 175.35 173.48 1tqc s TRP 148 N -0.95 2.51 -0.13 4.03 0.52 -1.26 -0.94 118.94 122.72 1tqc s TRP 148 Ca 0.02 -0.29 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 1tqc s TRP 148 Cb -0.09 -1.48 0.04 0.00 -1.15 0.00 0.00 33.47 30.79 1tqc s TRP 148 CO 0.02 0.18 0.00 0.15 0.02 0.00 0.00 176.95 177.32 1tqc s LYS 149 N -1.17 0.79 -0.31 4.98 1.02 -1.03 -1.07 119.74 122.95 1tqc s LYS 149 Ca 0.13 -0.16 -0.15 0.00 0.02 0.00 0.00 55.97 55.81 1tqc s LYS 149 Cb -0.10 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1tqc s LYS 149 CO 0.03 -0.43 0.38 0.42 -0.92 0.00 0.00 175.35 174.83 1tqc s ILE 150 N 1.88 5.16 -1.55 2.17 1.01 0.55 -0.86 121.20 129.56 1tqc s ILE 150 Ca 0.03 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 1tqc s ILE 150 Cb -0.14 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1tqc s ILE 150 CO -0.07 0.02 0.28 0.47 0.00 0.00 0.00 174.94 175.64 1tqc n ASP 151 N 5.39 -0.18 0.00 3.58 8.00 0.73 -1.41 116.55 132.66 1tqc n ASP 151 Ca -0.09 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1tqc n ASP 151 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 41.12 39.40 1tqc n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tqc n GLY 152 N -2.11 2.57 3.77 0.44 0.00 -1.26 -5.02 105.19 103.57 1tqc n GLY 152 Ca -0.24 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 1tqc n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tqc s SER 153 N 0.00 6.88 0.36 1.61 0.01 -0.50 -4.91 113.70 117.14 1tqc s SER 153 Ca 0.00 2.22 -0.26 0.00 1.31 0.00 0.00 55.95 59.22 1tqc s SER 153 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1tqc s SER 153 CO 0.00 -0.42 1.11 -0.70 0.41 0.00 0.00 173.24 173.64 1tqc s GLU 154 N -2.05 4.27 -0.05 12.44 2.12 -1.26 -0.33 118.70 133.84 1tqc s GLU 154 Ca 0.53 1.72 0.02 0.00 0.36 0.00 0.00 54.97 57.60 1tqc s GLU 154 Cb -0.28 -2.79 0.02 0.00 0.26 0.00 0.00 34.13 31.34 1tqc s GLU 154 CO 0.36 -0.10 -0.07 0.50 -0.54 0.00 0.00 175.26 175.40 1tqc s ARG 155 N -2.11 1.15 0.00 4.30 6.06 -0.23 -4.83 118.95 123.29 1tqc s ARG 155 Ca 0.53 -0.23 0.00 0.00 -2.50 0.00 0.00 55.73 53.54 1tqc s ARG 155 Cb -0.28 -1.04 0.00 0.00 0.06 0.00 0.00 34.95 33.69 1tqc s ARG 155 CO 0.36 -0.03 0.00 1.04 -2.50 0.00 0.00 175.30 174.17 1tqc n GLN 156 N 3.92 2.78 -1.80 5.12 6.02 -1.26 -4.11 117.38 128.05 1tqc n GLN 156 Ca -0.24 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.35 1tqc n GLN 156 Cb 0.51 -0.95 0.02 0.00 1.02 0.00 0.00 30.24 30.84 1tqc n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1tqc s ASN 157 N -3.05 5.74 -1.12 1.08 0.02 -1.26 -2.91 114.94 113.44 1tqc s ASN 157 Ca 0.00 2.89 0.00 0.00 -1.02 0.00 0.00 52.86 54.73 1tqc s ASN 157 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1tqc s ASN 157 CO 0.00 -1.26 0.00 0.61 0.02 0.00 0.00 177.10 176.47 1tqc n GLY 158 N 0.61 0.66 3.40 0.66 0.00 -1.26 -4.81 105.19 104.45 1tqc n GLY 158 Ca 0.06 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1tqc n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tqc s VAL 159 N -2.49 2.92 -0.02 1.61 1.01 -1.15 0.81 120.40 123.09 1tqc s VAL 159 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1tqc s VAL 159 Cb 0.00 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1tqc s VAL 159 CO 0.00 0.56 -0.11 -0.76 0.00 0.00 0.00 175.10 174.79 1tqc s LEU 160 N -0.14 1.86 0.37 3.92 1.43 -0.76 -4.97 118.68 120.39 1tqc s LEU 160 Ca -0.01 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1tqc s LEU 160 Cb -0.14 -0.62 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 1tqc s LEU 160 CO 0.03 0.10 0.04 0.20 0.23 0.00 0.00 176.35 176.95 1tqc s ASN 161 N 0.06 4.12 -0.12 2.29 0.01 -1.26 -0.34 114.94 119.71 1tqc s ASN 161 Ca -0.01 -1.11 -0.21 0.00 -0.71 0.00 0.00 52.86 50.81 1tqc s ASN 161 Cb -0.08 -0.47 0.05 0.00 0.41 0.00 0.00 41.25 41.16 1tqc s ASN 161 CO 0.00 -0.35 0.52 -0.55 -1.51 0.00 0.00 177.10 175.22 1tqc s SER 162 N -3.75 -0.50 0.07 -1.22 0.15 0.04 -4.97 113.70 103.52 1tqc s SER 162 Ca 0.36 0.75 0.06 0.00 0.70 0.00 0.00 55.95 57.82 1tqc s SER 162 Cb 0.03 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 1tqc s SER 162 CO 0.19 -0.36 -0.17 0.26 1.20 0.00 0.00 173.24 174.37 1tqc s TRP 163 N -0.50 1.42 0.18 3.44 0.51 -1.26 -1.37 118.94 121.36 1tqc s TRP 163 Ca -0.06 -0.42 0.07 0.00 -2.12 0.00 0.00 56.10 53.56 1tqc s TRP 163 Cb -0.03 -0.81 -0.04 0.00 -0.81 0.00 0.00 33.47 31.78 1tqc s TRP 163 CO 0.04 0.10 0.05 0.95 -0.51 0.00 0.00 176.95 177.58 1tqc s THR 164 N -1.12 4.00 1.10 2.01 -4.23 -0.91 -5.04 115.64 111.45 1tqc s THR 164 Ca 0.02 -1.32 -0.17 0.00 -1.18 0.00 0.00 61.69 59.03 1tqc s THR 164 Cb -0.09 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.96 1tqc s THR 164 CO 0.03 -0.13 1.18 -1.81 -0.54 0.00 0.00 174.62 173.35 1tqc s ASP 165 N -3.06 1.87 0.51 3.99 1.01 -1.26 -4.37 116.67 115.36 1tqc s ASP 165 Ca 0.29 0.56 -0.23 0.00 0.71 0.00 0.00 52.55 53.88 1tqc s ASP 165 Cb -0.09 -0.78 -0.06 0.00 1.01 0.00 0.00 42.92 42.99 1tqc s ASP 165 CO 0.21 -3.53 1.36 -1.58 0.21 0.00 0.00 175.17 171.84 1tqc s GLN 166 N -5.53 3.36 -0.01 8.23 0.74 -1.26 -4.65 119.66 120.54 1tqc s GLN 166 Ca 0.71 2.25 -0.24 0.00 0.05 0.00 0.00 55.36 58.13 1tqc s GLN 166 Cb -0.09 -2.40 -0.05 0.00 1.10 0.00 0.00 33.01 31.58 1tqc s GLN 166 CO 0.55 -1.02 0.72 0.34 -0.55 0.00 0.00 175.29 175.34 1tqc s ASP 167 N -0.85 7.09 0.47 6.67 2.15 0.10 -4.87 116.67 127.43 1tqc s ASP 167 Ca 0.68 1.31 0.20 0.00 0.43 0.00 0.00 52.55 55.17 1tqc s ASP 167 Cb -0.40 -2.43 1.19 0.00 -0.30 0.00 0.00 42.92 40.97 1tqc s ASP 167 CO 0.49 -0.04 2.01 0.28 -0.17 0.00 0.00 175.17 177.75 1tqc h SER 168 N 6.14 0.00 0.00 -0.34 0.02 -1.92 0.38 113.55 117.83 1tqc h SER 168 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1tqc h SER 168 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1tqc h SER 168 CO 0.73 0.17 -0.08 0.11 -1.14 0.00 0.00 176.83 176.62 1tqc h LYS 169 N 0.00 0.00 -0.40 3.45 1.79 -1.96 -3.42 116.57 116.03 1tqc h LYS 169 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1tqc h LYS 169 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1tqc h LYS 169 CO 0.02 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 177.99 1tqc n ASP 170 N -3.27 3.27 -1.73 0.86 5.68 -1.25 -4.98 116.55 115.13 1tqc n ASP 170 Ca -0.01 -1.93 -0.19 0.00 -0.50 0.00 0.00 54.79 52.16 1tqc n ASP 170 Cb 0.04 -0.26 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 1tqc n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1tqc n SER 171 N 1.22 -5.12 -5.01 -1.12 7.64 0.13 -4.91 113.62 106.45 1tqc n SER 171 Ca 0.17 0.38 -0.19 0.00 1.01 0.00 0.00 58.87 60.24 1tqc n SER 171 Cb 0.53 -4.50 0.03 0.00 -1.01 0.00 0.00 64.21 59.26 1tqc n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1tqc s THR 172 N -2.69 2.59 0.23 0.44 -4.23 -1.26 -4.51 115.64 106.21 1tqc s THR 172 Ca 0.00 -1.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 1tqc s THR 172 Cb 0.00 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 1tqc s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 1tqc s TYR 173 N -2.50 2.22 0.01 3.99 2.02 -0.13 -0.72 117.35 122.25 1tqc s TYR 173 Ca 0.57 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1tqc s TYR 173 Cb -0.08 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 1tqc s TYR 173 CO 0.35 0.57 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.74 1tqc s SER 174 N -3.05 0.34 0.27 2.29 0.01 -1.26 -0.55 113.70 111.75 1tqc s SER 174 Ca 0.24 -0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.29 1tqc s SER 174 Cb -0.06 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 1tqc s SER 174 CO 0.12 -0.14 -0.11 -0.32 0.41 0.00 0.00 173.24 173.19 1tqc s MET 175 N -0.85 1.56 -0.14 12.44 1.75 0.85 -2.14 119.30 132.78 1tqc s MET 175 Ca -0.07 -1.76 -0.04 0.00 -1.25 0.00 0.00 55.69 52.57 1tqc s MET 175 Cb -0.06 -1.35 0.07 0.00 2.84 0.00 0.00 34.83 36.33 1tqc s MET 175 CO -0.00 0.15 0.22 0.45 -0.65 0.00 0.00 175.02 175.19 1tqc s SER 176 N -3.45 0.73 -0.09 1.11 0.15 -0.47 -2.01 113.70 109.66 1tqc s SER 176 Ca 0.28 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.27 1tqc s SER 176 Cb 0.01 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1tqc s SER 176 CO 0.12 -0.26 -0.19 -0.55 1.20 0.00 0.00 173.24 173.55 1tqc s SER 177 N 2.36 3.52 -0.23 5.45 0.15 -0.33 -0.78 113.70 123.85 1tqc s SER 177 Ca 0.03 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1tqc s SER 177 Cb -0.13 -1.26 0.05 0.00 -1.71 0.00 0.00 66.02 62.97 1tqc s SER 177 CO -0.09 0.21 -0.09 -0.89 1.20 0.00 0.00 173.24 173.58 1tqc s THR 178 N 0.08 1.78 -0.37 6.45 2.01 0.54 -0.27 115.64 125.87 1tqc s THR 178 Ca -0.09 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 60.45 1tqc s THR 178 Cb -0.15 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.44 1tqc s THR 178 CO 0.05 0.02 0.55 -0.22 -0.69 0.00 0.00 174.62 174.34 1tqc s LEU 179 N 1.30 4.38 -0.06 4.42 2.96 -0.47 -1.82 118.68 129.39 1tqc s LEU 179 Ca -0.05 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1tqc s LEU 179 Cb -0.18 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 1tqc s LEU 179 CO -0.07 -0.55 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.28 1tqc s THR 180 N 2.51 2.17 0.37 3.68 2.01 0.24 0.53 115.64 127.14 1tqc s THR 180 Ca 0.20 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 1tqc s THR 180 Cb -0.15 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1tqc s THR 180 CO 0.14 0.57 0.57 -1.48 -0.69 0.00 0.00 174.62 173.73 1tqc s LEU 181 N -0.16 0.83 0.65 4.42 2.34 -0.47 -4.42 118.68 121.87 1tqc s LEU 181 Ca -0.03 -1.47 -0.13 0.00 0.06 0.00 0.00 54.13 52.55 1tqc s LEU 181 Cb -0.14 1.83 -0.01 0.00 -0.56 0.00 0.00 46.19 47.31 1tqc s LEU 181 CO 0.04 -1.44 1.06 0.42 -1.06 0.00 0.00 176.35 175.37 1tqc s THR 182 N -2.70 3.95 0.25 5.48 -4.23 -1.26 -1.41 115.64 115.73 1tqc s THR 182 Ca 0.27 0.76 -0.02 0.00 -1.18 0.00 0.00 61.69 61.52 1tqc s THR 182 Cb -0.02 -3.40 0.10 0.00 1.34 0.00 0.00 72.50 70.53 1tqc s THR 182 CO 0.20 -0.70 1.74 0.50 -0.54 0.00 0.00 174.62 175.82 1tqc h LYS 183 N -0.17 0.78 -0.03 3.99 3.64 -1.82 -0.89 116.57 122.07 1tqc h LYS 183 Ca -0.45 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 58.73 1tqc h LYS 183 Cb 1.21 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1tqc h LYS 183 CO 0.57 0.81 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.97 1tqc h ASP 184 N 0.72 -0.44 -0.52 4.20 3.32 -1.92 -1.41 116.42 120.37 1tqc h ASP 184 Ca 0.14 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1tqc h ASP 184 Cb 0.49 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1tqc h ASP 184 CO 0.02 -0.21 0.03 -0.08 -1.72 0.00 0.00 179.24 177.29 1tqc h GLU 185 N -0.24 0.90 -0.03 3.56 4.81 -1.91 -2.91 114.58 118.77 1tqc h GLU 185 Ca 0.06 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1tqc h GLU 185 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1tqc h GLU 185 CO -0.17 0.91 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.03 1tqc h TYR 186 N 0.77 -0.24 0.00 0.92 3.20 -0.80 -0.85 116.97 119.97 1tqc h TYR 186 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1tqc h TYR 186 Cb 0.49 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1tqc h TYR 186 CO 0.04 -0.08 0.25 0.93 -1.64 0.00 0.00 178.16 177.66 1tqc h GLU 187 N -0.08 0.00 -0.00 1.82 5.08 -1.27 0.13 114.58 120.26 1tqc h GLU 187 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1tqc h GLU 187 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1tqc h GLU 187 CO -0.07 0.00 -0.03 0.54 -1.00 0.00 0.00 179.01 178.45 1tqc n ARG 188 N -2.26 0.08 -4.47 2.33 3.00 -0.33 -4.84 116.66 110.18 1tqc n ARG 188 Ca -0.01 -0.01 -0.25 0.00 -0.01 0.00 0.00 57.85 57.58 1tqc n ARG 188 Cb 0.28 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 1tqc n ARG 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1tqc s HIS 189 N -2.92 2.40 0.00 -1.55 3.76 0.45 -5.10 115.29 112.33 1tqc s HIS 189 Ca 0.16 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1tqc s HIS 189 Cb 0.19 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.66 1tqc s HIS 189 CO 0.53 0.63 0.00 0.09 -0.85 0.00 0.00 174.74 175.14 1tqc n ASN 190 N -0.75 0.00 -4.73 1.40 3.02 -1.26 -4.77 115.26 108.16 1tqc n ASN 190 Ca -0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 1tqc n ASN 190 Cb 0.62 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.43 1tqc n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1tqc s SER 191 N -3.77 6.23 -0.13 6.41 1.04 -1.26 0.84 113.70 123.06 1tqc s SER 191 Ca 0.00 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.67 1tqc s SER 191 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 1tqc s SER 191 CO 0.00 0.16 -0.08 -0.31 0.98 0.00 0.00 173.24 173.99 1tqc s TYR 192 N 0.41 2.92 0.13 5.02 1.51 -0.37 -0.19 117.35 126.78 1tqc s TYR 192 Ca 0.09 -0.36 0.11 0.00 -1.01 0.00 0.00 57.07 55.90 1tqc s TYR 192 Cb -0.11 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1tqc s TYR 192 CO -0.01 -0.02 -0.27 0.99 -1.11 0.00 0.00 175.55 175.13 1tqc s THR 193 N 0.10 2.25 -0.30 -0.71 2.01 -0.04 -1.44 115.64 117.51 1tqc s THR 193 Ca -0.03 -1.77 0.02 0.00 0.31 0.00 0.00 61.69 60.21 1tqc s THR 193 Cb -0.14 -2.00 0.09 0.00 0.01 0.00 0.00 72.50 70.46 1tqc s THR 193 CO 0.04 0.07 0.03 0.00 -0.69 0.00 0.00 174.62 174.07 1tqc s GLU 195 N 1.24 4.09 -0.03 0.00 2.02 -0.12 -2.49 118.70 123.42 1tqc s GLU 195 Ca 0.06 -0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.01 1tqc s GLU 195 Cb -0.18 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 1tqc s GLU 195 CO -0.13 0.36 -0.24 0.00 0.02 0.00 0.00 175.26 175.28 1tqc s ALA 196 N 0.15 2.24 -0.29 5.21 0.00 -1.04 -0.44 121.76 127.60 1tqc s ALA 196 Ca 0.12 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1tqc s ALA 196 Cb -0.12 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.44 1tqc s ALA 196 CO 0.01 0.52 -0.05 0.99 0.00 0.00 0.00 175.76 177.23 1tqc s THR 197 N -0.58 2.18 0.19 0.00 2.01 0.64 -0.55 115.64 119.54 1tqc s THR 197 Ca 0.09 -1.87 0.08 0.00 0.31 0.00 0.00 61.69 60.30 1tqc s THR 197 Cb -0.10 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1tqc s THR 197 CO -0.00 -0.23 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.27 1tqc s HIS 198 N 1.04 1.71 0.27 4.92 2.46 -1.26 -1.98 115.29 122.45 1tqc s HIS 198 Ca -0.02 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 54.96 1tqc s HIS 198 Cb -0.20 -0.81 0.56 0.00 -0.13 0.00 0.00 32.58 32.00 1tqc s HIS 198 CO -0.06 0.33 1.79 -0.22 -2.47 0.00 0.00 174.74 174.11 1tqc h LYS 199 N 2.79 0.74 0.00 2.88 3.64 -1.93 -2.77 116.57 121.93 1tqc h LYS 199 Ca -0.39 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1tqc h LYS 199 Cb 1.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1tqc h LYS 199 CO 0.59 0.49 0.06 0.25 -2.27 0.00 0.00 179.45 178.57 1tqc n THR 200 N -4.77 1.49 -3.73 1.00 -2.24 -1.26 -4.56 114.28 100.21 1tqc n THR 200 Ca 0.18 0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 62.27 1tqc n THR 200 Cb 0.42 -1.43 -0.12 0.00 -2.10 0.00 0.00 70.33 67.10 1tqc n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tqc s SER 201 N -2.73 -0.34 0.00 3.42 0.15 -1.04 -4.95 113.70 108.20 1tqc s SER 201 Ca 0.00 0.64 0.27 0.00 0.70 0.00 0.00 55.95 57.56 1tqc s SER 201 Cb 0.00 0.56 1.36 0.00 -1.71 0.00 0.00 66.02 66.23 1tqc s SER 201 CO 0.00 -0.16 1.91 0.35 1.20 0.00 0.00 173.24 176.54 1tqc n THR 202 N 3.89 0.13 -4.47 6.45 -2.24 -1.26 -4.54 114.28 112.24 1tqc n THR 202 Ca -0.22 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 1tqc n THR 202 Cb 0.55 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 1tqc n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tqc s SER 203 N -2.51 1.91 0.31 3.42 1.04 -1.26 -5.12 113.70 111.49 1tqc s SER 203 Ca 0.27 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.95 1tqc s SER 203 Cb 0.18 -0.14 -0.11 0.00 0.10 0.00 0.00 66.02 66.04 1tqc s SER 203 CO 0.39 0.09 1.56 -2.16 0.98 0.00 0.00 173.24 174.09 1tqc s PRO 204 N -1.07 4.13 -0.72 4.02 0.04 -1.26 -4.86 135.00 135.28 1tqc s PRO 204 Ca 0.04 2.56 -0.26 0.00 0.04 0.00 0.00 61.00 63.38 1tqc s PRO 204 Cb -0.08 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.49 1tqc s PRO 204 CO 0.01 -0.59 1.19 0.42 0.04 0.00 0.00 177.00 178.07 1tqc s ILE 205 N -0.32 3.89 0.49 0.56 -1.09 0.29 -4.81 121.20 120.21 1tqc s ILE 205 Ca 0.60 0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 59.14 1tqc s ILE 205 Cb -0.47 -4.85 -0.04 0.00 -1.58 0.00 0.00 42.46 35.51 1tqc s ILE 205 CO 0.52 -1.75 0.81 -0.69 -1.23 0.00 0.00 174.94 172.60 1tqc s VAL 206 N 5.26 4.87 -0.30 2.92 1.01 -1.26 -2.51 120.40 130.39 1tqc s VAL 206 Ca 0.31 0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1tqc s VAL 206 Cb -0.10 -3.85 0.17 0.00 0.00 0.00 0.00 36.38 32.60 1tqc s VAL 206 CO 0.13 -0.84 0.84 -0.75 0.00 0.00 0.00 175.10 174.48 1tqc s LYS 207 N -4.67 0.38 0.14 2.72 2.47 -1.04 -4.98 119.74 114.76 1tqc s LYS 207 Ca 0.49 0.76 -0.03 0.00 -1.56 0.00 0.00 55.97 55.63 1tqc s LYS 207 Cb -0.10 0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 36.67 1tqc s LYS 207 CO 0.44 -0.33 0.11 -1.54 0.16 0.00 0.00 175.35 174.19 1tqc s SER 208 N 2.81 0.24 -0.04 1.43 1.04 -1.26 -0.11 113.70 117.82 1tqc s SER 208 Ca 0.06 -1.14 -0.07 0.00 0.48 0.00 0.00 55.95 55.28 1tqc s SER 208 Cb -0.11 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1tqc s SER 208 CO -0.17 -0.77 0.16 0.72 0.98 0.00 0.00 173.24 174.17 1tqc s PHE 209 N -4.04 -0.12 -0.13 5.02 -0.12 -0.52 -4.99 117.98 113.09 1tqc s PHE 209 Ca 0.23 0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 57.24 1tqc s PHE 209 Cb 0.07 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 1tqc s PHE 209 CO 0.02 -0.16 0.36 -0.80 -0.05 0.00 0.00 175.22 174.59 1tqc s ASN 210 N -0.38 6.55 0.29 1.98 -0.87 -1.26 -1.24 114.94 120.00 1tqc s ASN 210 Ca -0.05 0.64 0.03 0.00 -1.57 0.00 0.00 52.86 51.92 1tqc s ASN 210 Cb -0.03 -2.22 0.68 0.00 -0.02 0.00 0.00 41.25 39.66 1tqc s ASN 210 CO 0.01 0.10 1.73 -0.09 -2.57 0.00 0.00 177.10 176.28 1tqc h ARG 211 N 6.47 0.53 0.00 -0.60 2.43 0.14 0.92 114.38 124.26 1tqc h ARG 211 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1tqc h ARG 211 Cb 1.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1tqc h ARG 211 CO 0.74 0.35 0.00 0.09 -1.51 0.00 0.00 179.97 179.64 1tqc n ASN 212 N -4.93 0.00 -3.27 -3.80 3.02 -1.26 -4.59 115.26 100.42 1tqc n ASN 212 Ca 0.21 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.55 1tqc n ASN 212 Cb 0.58 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 1tqc n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tqc n GLU 213 N -0.20 -2.96 0.00 3.52 4.71 0.31 -5.24 120.64 120.78 1tqc n GLU 213 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1tqc n GLU 213 Cb 0.00 -5.05 0.00 0.00 -1.01 0.00 0.00 31.44 25.38 1tqc n GLU 213 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22