#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tpc s LYS 5 N 0.00 4.24 0.17 5.56 2.20 -1.26 -4.95 119.74 125.70 1tpc s LYS 5 Ca 0.00 1.99 -0.33 0.00 -0.36 0.00 0.00 55.97 57.27 1tpc s LYS 5 Cb 0.00 -3.74 -0.15 0.00 -1.51 0.00 0.00 37.83 32.43 1tpc s LYS 5 CO 0.00 -0.69 1.41 0.34 -0.36 0.00 0.00 175.35 176.05 1tpc n PHE 6 N 6.18 1.93 -4.88 4.03 7.35 -1.25 -4.81 117.46 126.02 1tpc n PHE 6 Ca 0.15 0.46 -0.28 0.00 -0.76 0.00 0.00 57.45 57.01 1tpc n PHE 6 Cb 0.43 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.66 1tpc n PHE 6 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1tpc s PHE 7 N 0.36 2.03 -0.18 -5.13 2.19 0.66 -0.92 117.98 116.99 1tpc s PHE 7 Ca 0.76 -0.82 0.01 0.00 0.33 0.00 0.00 56.93 57.21 1tpc s PHE 7 Cb -0.75 -1.41 0.03 0.00 -1.31 0.00 0.00 43.02 39.58 1tpc s PHE 7 CO 0.45 -0.36 -0.12 0.08 1.83 0.00 0.00 175.22 177.10 1tpc s VAL 8 N 0.54 1.65 -0.14 3.12 1.01 -0.70 -0.61 120.40 125.26 1tpc s VAL 8 Ca -0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1tpc s VAL 8 Cb -0.17 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1tpc s VAL 8 CO 0.06 0.29 -0.03 -0.83 0.00 0.00 0.00 175.10 174.58 1tpc s GLY 9 N 1.42 1.73 -0.26 4.51 0.00 0.19 -1.95 107.32 112.96 1tpc s GLY 9 Ca 0.01 -0.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 1tpc s GLY 9 CO -0.09 -0.15 0.14 -0.32 0.00 0.00 0.00 173.10 172.68 1tpc s GLY 10 N 0.18 1.89 -0.43 0.20 0.00 0.16 0.23 107.32 109.56 1tpc s GLY 10 Ca -0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 1tpc s GLY 10 CO 0.03 0.54 0.27 0.21 0.00 0.00 0.00 173.10 174.15 1tpc s ASN 11 N 1.53 5.66 0.19 1.64 2.47 0.25 0.57 114.94 127.25 1tpc s ASN 11 Ca 0.07 -1.54 0.20 0.00 0.42 0.00 0.00 52.86 52.01 1tpc s ASN 11 Cb -0.15 -2.00 0.87 0.00 -1.45 0.00 0.00 41.25 38.52 1tpc s ASN 11 CO 0.07 -0.56 1.62 0.79 -3.72 0.00 0.00 177.10 175.30 1tpc n TRP 12 N 4.93 0.58 -3.47 0.43 8.01 -0.77 -4.42 117.44 122.73 1tpc n TRP 12 Ca -0.10 0.24 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1tpc n TRP 12 Cb 0.43 -0.88 0.00 0.00 -2.01 0.00 0.00 31.31 28.85 1tpc n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1tpc n LYS 13 N -2.04 0.00 -2.27 -0.99 5.02 -1.26 -3.10 118.16 113.53 1tpc n LYS 13 Ca 0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 1tpc n LYS 13 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 1tpc n LYS 13 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1tpc n MET 14 N 7.56 4.50 -3.99 1.97 1.56 -1.26 -4.31 117.12 123.15 1tpc n MET 14 Ca 0.00 -3.77 -0.08 0.00 -0.27 0.00 0.00 57.70 53.58 1tpc n MET 14 Cb 0.00 -2.66 -0.09 0.00 2.15 0.00 0.00 33.22 32.61 1tpc n MET 14 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1tpc s ASN 15 N 0.00 0.31 0.00 6.12 0.01 -1.18 -5.13 114.94 115.08 1tpc s ASN 15 Ca 0.46 -0.76 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1tpc s ASN 15 Cb 0.15 0.22 0.00 0.00 0.41 0.00 0.00 41.25 42.04 1tpc s ASN 15 CO -0.06 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.57 1tpc n GLY 16 N 0.40 1.77 3.37 0.66 0.00 -1.26 -4.81 105.19 105.32 1tpc n GLY 16 Ca -0.16 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.68 1tpc n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tpc s ASP 17 N 0.00 2.15 0.19 1.61 1.47 -1.26 -4.98 116.67 115.85 1tpc s ASP 17 Ca 0.00 -1.76 -0.10 0.00 1.18 0.00 0.00 52.55 51.87 1tpc s ASP 17 Cb 0.00 0.58 0.12 0.00 -0.34 0.00 0.00 42.92 43.28 1tpc s ASP 17 CO 0.00 -1.04 1.78 0.11 0.68 0.00 0.00 175.17 176.70 1tpc h LYS 18 N 1.98 1.01 0.22 2.11 1.57 -1.99 -1.34 116.57 120.12 1tpc h LYS 18 Ca -0.28 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1tpc h LYS 18 Cb 1.25 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1tpc h LYS 18 CO 0.42 0.80 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.77 1tpc h LYS 19 N 0.98 -0.28 -0.19 3.15 3.64 -1.98 -0.03 116.57 121.86 1tpc h LYS 19 Ca 0.24 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1tpc h LYS 19 Cb 0.12 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1tpc h LYS 19 CO -0.03 -0.01 -0.52 0.66 -2.27 0.00 0.00 179.45 177.27 1tpc h SER 20 N -0.53 0.61 0.43 4.20 4.64 -1.97 -2.33 113.55 118.59 1tpc h SER 20 Ca -0.03 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 60.84 1tpc h SER 20 Cb 0.40 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1tpc h SER 20 CO 0.05 1.02 -0.58 -0.07 -0.87 0.00 0.00 176.83 176.38 1tpc h LEU 21 N 0.43 0.18 0.03 5.97 3.38 -1.25 -1.94 115.31 122.10 1tpc h LEU 21 Ca 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1tpc h LEU 21 Cb 1.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tpc h LEU 21 CO 0.10 0.72 -0.02 1.23 0.09 0.00 0.00 178.44 180.56 1tpc h GLY 22 N 1.55 -0.04 1.00 0.83 0.00 -0.91 0.25 103.07 105.74 1tpc h GLY 22 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1tpc h GLY 22 CO 0.09 -0.02 0.02 0.83 0.00 0.00 0.00 176.54 177.46 1tpc h GLU 23 N -0.06 0.04 -0.67 4.80 5.08 -1.27 0.02 114.58 122.52 1tpc h GLU 23 Ca -0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1tpc h GLU 23 Cb 0.05 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1tpc h GLU 23 CO 0.01 0.03 0.31 1.25 -1.00 0.00 0.00 179.01 179.61 1tpc h LEU 24 N 0.04 0.39 -0.56 1.33 5.85 -1.21 -1.20 115.31 119.96 1tpc h LEU 24 Ca 0.01 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1tpc h LEU 24 Cb -0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1tpc h LEU 24 CO -0.00 0.23 0.15 0.40 -0.34 0.00 0.00 178.44 178.87 1tpc h ILE 25 N 0.54 1.24 -0.92 4.05 2.04 -0.06 -1.81 117.51 122.59 1tpc h ILE 25 Ca 0.33 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1tpc h ILE 25 Cb 0.36 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1tpc h ILE 25 CO -0.27 0.32 0.61 -0.74 0.00 0.00 0.00 178.15 178.06 1tpc h HIS 26 N 0.79 1.17 -0.48 1.37 2.76 -0.20 -0.10 115.15 120.46 1tpc h HIS 26 Ca 0.18 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1tpc h HIS 26 Cb 0.32 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1tpc h HIS 26 CO 0.02 0.74 0.29 1.15 -1.30 0.00 0.00 177.93 178.83 1tpc h THR 27 N 1.25 1.14 -0.22 6.26 2.02 -1.00 -1.82 112.91 120.54 1tpc h THR 27 Ca 0.34 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 67.03 1tpc h THR 27 Cb -0.14 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1tpc h THR 27 CO -0.07 0.15 -0.54 -0.07 0.37 0.00 0.00 175.52 175.35 1tpc h LEU 28 N 0.64 0.73 -1.05 2.58 3.38 -0.52 -2.14 115.31 118.92 1tpc h LEU 28 Ca 0.17 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1tpc h LEU 28 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1tpc h LEU 28 CO -0.03 1.12 -0.16 0.78 0.09 0.00 0.00 178.44 180.24 1tpc h ASN 29 N 0.51 0.48 0.38 -0.43 2.35 -0.85 -3.11 115.58 114.90 1tpc h ASN 29 Ca 0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1tpc h ASN 29 Cb 1.10 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1tpc h ASN 29 CO 0.11 0.66 -0.74 0.61 -1.65 0.00 0.00 177.43 176.42 1tpc n GLY 30 N -0.56 -1.19 3.77 2.83 0.00 -0.70 -4.96 105.19 104.39 1tpc n GLY 30 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1tpc n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpc s ALA 31 N -3.05 2.15 -0.52 4.61 0.00 -0.81 -4.98 121.76 119.15 1tpc s ALA 31 Ca 0.09 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 1tpc s ALA 31 Cb 0.16 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1tpc s ALA 31 CO 0.76 -1.81 0.65 0.21 0.00 0.00 0.00 175.76 175.58 1tpc s LYS 32 N -5.01 3.12 -0.14 0.00 2.36 -1.26 -5.01 119.74 113.79 1tpc s LYS 32 Ca 0.61 -0.93 -0.04 0.00 -2.55 0.00 0.00 55.97 53.05 1tpc s LYS 32 Cb -0.16 -4.12 -0.03 0.00 -1.05 0.00 0.00 37.83 32.46 1tpc s LYS 32 CO 0.56 -1.28 -0.00 -0.51 1.55 0.00 0.00 175.35 175.66 1tpc s LEU 33 N 2.70 3.48 -0.02 5.43 1.43 -1.26 -5.00 118.68 125.43 1tpc s LEU 33 Ca 0.15 -0.01 -0.37 0.00 -1.03 0.00 0.00 54.13 52.87 1tpc s LEU 33 Cb -0.20 -1.84 -0.16 0.00 0.03 0.00 0.00 46.19 44.03 1tpc s LEU 33 CO 0.11 0.22 1.52 -0.24 0.23 0.00 0.00 176.35 178.20 1tpc n SER 34 N 3.17 2.17 0.05 2.29 2.88 -1.26 -4.83 113.62 118.09 1tpc n SER 34 Ca -0.17 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.55 1tpc n SER 34 Cb 0.53 -1.22 0.40 0.00 -0.75 0.00 0.00 64.21 63.16 1tpc n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tpc n ALA 35 N 3.73 1.75 1.38 -1.46 0.00 -1.26 -2.39 120.51 122.26 1tpc n ALA 35 Ca 0.21 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.77 1tpc n ALA 35 Cb 0.19 -1.31 0.45 0.00 0.00 0.00 0.00 19.45 18.78 1tpc n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tpc n ASP 36 N -1.77 1.36 -4.53 0.00 8.00 -1.26 -4.85 116.55 113.50 1tpc n ASP 36 Ca 0.03 -1.28 -0.34 0.00 0.71 0.00 0.00 54.79 53.92 1tpc n ASP 36 Cb 0.22 0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.25 1tpc n ASP 36 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tpc s THR 37 N -2.20 3.81 -0.36 -3.53 2.01 -1.00 -3.86 115.64 110.50 1tpc s THR 37 Ca 0.32 -0.41 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 1tpc s THR 37 Cb 0.20 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1tpc s THR 37 CO 0.41 0.54 0.52 -0.70 -0.69 0.00 0.00 174.62 174.70 1tpc s GLU 38 N -0.13 3.55 -0.11 4.92 2.12 -0.09 -4.91 118.70 124.04 1tpc s GLU 38 Ca 0.02 -0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 1tpc s GLU 38 Cb -0.13 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 1tpc s GLU 38 CO 0.03 -0.70 0.02 0.08 -0.54 0.00 0.00 175.26 174.15 1tpc s VAL 39 N 2.41 4.46 -0.02 3.70 1.01 -1.26 -1.72 120.40 128.98 1tpc s VAL 39 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1tpc s VAL 39 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1tpc s VAL 39 CO 0.14 0.58 0.03 -0.69 0.00 0.00 0.00 175.10 175.15 1tpc s VAL 40 N -0.62 -0.05 -0.22 2.92 1.01 -0.82 -0.57 120.40 122.05 1tpc s VAL 40 Ca 0.10 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1tpc s VAL 40 Cb -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1tpc s VAL 40 CO 0.02 0.07 0.04 0.00 0.00 0.00 0.00 175.10 175.24 1tpc s GLY 42 N 1.27 1.99 0.35 0.00 0.00 0.19 -1.09 107.32 110.03 1tpc s GLY 42 Ca 0.04 -2.62 -0.05 0.00 0.00 0.00 0.00 44.72 42.09 1tpc s GLY 42 CO 0.02 1.69 0.62 0.00 0.00 0.00 0.00 173.10 175.44 1tpc s ALA 43 N 2.24 3.56 0.52 3.20 0.00 -0.85 -1.84 121.76 128.58 1tpc s ALA 43 Ca 0.21 -0.55 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 1tpc s ALA 43 Cb -0.14 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 1tpc s ALA 43 CO -0.02 0.07 1.26 -2.30 0.00 0.00 0.00 175.76 174.77 1tpc n PRO 44 N -1.33 1.63 -0.32 0.00 -0.02 -1.26 -4.12 135.00 129.58 1tpc n PRO 44 Ca -0.01 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1tpc n PRO 44 Cb 0.54 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.80 1tpc n PRO 44 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tpc h SER 45 N 1.47 0.71 0.19 2.55 4.64 -1.95 -0.26 113.55 120.90 1tpc h SER 45 Ca -0.49 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1tpc h SER 45 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1tpc h SER 45 CO 0.57 0.35 0.00 -0.29 -0.87 0.00 0.00 176.83 176.59 1tpc h ILE 46 N 0.79 0.00 -0.19 0.95 2.10 -2.02 -2.39 117.51 116.75 1tpc h ILE 46 Ca 0.47 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.31 1tpc h ILE 46 Cb 0.56 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1tpc h ILE 46 CO -0.31 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 175.54 1tpc n TYR 47 N -2.99 0.25 -0.27 2.19 4.01 -0.15 -4.76 117.16 115.45 1tpc n TYR 47 Ca -0.02 -0.39 -0.01 0.00 -0.16 0.00 0.00 57.90 57.32 1tpc n TYR 47 Cb 0.11 -0.03 0.11 0.00 -0.31 0.00 0.00 39.34 39.23 1tpc n TYR 47 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1tpc h LEU 48 N 1.45 0.73 -0.24 7.72 3.38 -1.00 -0.59 115.31 126.75 1tpc h LEU 48 Ca 0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1tpc h LEU 48 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1tpc h LEU 48 CO 0.00 0.47 -0.10 -0.78 0.09 0.00 0.00 178.44 178.12 1tpc h ASP 49 N 0.86 0.51 0.05 -0.43 3.58 -1.86 -1.36 116.42 117.78 1tpc h ASP 49 Ca 0.33 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.40 1tpc h ASP 49 Cb 0.14 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1tpc h ASP 49 CO -0.16 0.80 -0.19 0.15 -2.88 0.00 0.00 179.24 176.95 1tpc h PHE 50 N 0.23 -0.50 0.11 0.28 3.57 -1.87 -1.52 116.94 117.24 1tpc h PHE 50 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1tpc h PHE 50 Cb 0.59 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1tpc h PHE 50 CO 0.06 -0.28 -0.19 0.00 -2.23 0.00 0.00 178.31 175.68 1tpc h ALA 51 N 0.52 -0.32 -0.84 2.41 0.00 -0.98 -1.68 119.26 118.38 1tpc h ALA 51 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1tpc h ALA 51 Cb 0.38 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1tpc h ALA 51 CO -0.14 -0.71 0.50 -0.09 0.00 0.00 0.00 179.25 178.80 1tpc h ARG 52 N -0.36 0.84 -0.29 0.00 9.65 -1.12 -0.42 114.38 122.67 1tpc h ARG 52 Ca 0.02 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1tpc h ARG 52 Cb 0.38 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1tpc h ARG 52 CO -0.10 0.55 -0.33 1.96 2.80 0.00 0.00 179.97 184.86 1tpc h GLN 53 N 0.86 0.64 0.00 0.20 4.20 -1.00 -3.34 115.11 116.67 1tpc h GLN 53 Ca 0.39 -0.29 -0.20 0.00 0.06 0.00 0.00 58.65 58.61 1tpc h GLN 53 Cb 0.29 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1tpc h GLN 53 CO -0.22 0.88 -1.48 1.63 -0.67 0.00 0.00 178.83 178.98 1tpc n LYS 54 N -4.07 0.62 -2.56 1.46 4.76 -0.65 -4.95 118.16 112.77 1tpc n LYS 54 Ca -0.01 0.25 -0.41 0.00 -2.87 0.00 0.00 58.31 55.27 1tpc n LYS 54 Cb 0.48 -1.81 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 1tpc n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tpc s LEU 55 N -5.86 4.52 0.51 -0.35 1.43 -0.20 -4.95 118.68 113.78 1tpc s LEU 55 Ca -0.03 2.08 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 1tpc s LEU 55 Cb 0.08 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 1tpc s LEU 55 CO 0.81 -0.15 1.07 0.47 0.23 0.00 0.00 176.35 178.79 1tpc n ASP 56 N 2.08 1.43 0.30 2.29 8.00 -1.26 -4.86 116.55 124.54 1tpc n ASP 56 Ca 0.01 0.94 0.17 0.00 0.71 0.00 0.00 54.79 56.62 1tpc n ASP 56 Cb 0.46 -1.42 0.98 0.00 -0.02 0.00 0.00 41.12 41.12 1tpc n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tpc h ALA 57 N 1.16 1.42 0.00 2.24 0.00 -1.95 -1.81 119.26 120.33 1tpc h ALA 57 Ca -0.48 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1tpc h ALA 57 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1tpc h ALA 57 CO 0.55 -0.03 -0.26 1.57 0.00 0.00 0.00 179.25 181.08 1tpc h LYS 58 N 0.00 0.00 -5.63 0.00 2.10 -1.98 -3.41 116.57 107.65 1tpc h LYS 58 Ca 0.01 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.06 1tpc h LYS 58 Cb 0.04 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.28 1tpc h LYS 58 CO -0.00 0.26 0.00 0.42 -2.00 0.00 0.00 179.45 178.13 1tpc s ILE 59 N -3.93 5.09 0.69 0.07 1.01 -0.68 -4.67 121.20 118.77 1tpc s ILE 59 Ca -0.01 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.57 1tpc s ILE 59 Cb 0.12 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1tpc s ILE 59 CO 0.65 0.18 1.06 -0.83 0.00 0.00 0.00 174.94 176.00 1tpc s GLY 60 N 1.08 1.67 -0.07 6.18 0.00 0.27 -4.83 107.32 111.61 1tpc s GLY 60 Ca 0.26 0.07 0.05 0.00 0.00 0.00 0.00 44.72 45.10 1tpc s GLY 60 CO 0.10 0.37 -0.22 0.14 0.00 0.00 0.00 173.10 173.50 1tpc s VAL 61 N -3.06 1.84 0.02 1.40 1.01 -1.26 -1.35 120.40 119.01 1tpc s VAL 61 Ca 0.58 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1tpc s VAL 61 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1tpc s VAL 61 CO 0.55 0.51 -0.20 0.00 0.00 0.00 0.00 175.10 175.96 1tpc s ALA 62 N 0.10 1.67 0.22 5.51 0.00 -0.25 -1.45 121.76 127.57 1tpc s ALA 62 Ca -0.09 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 1tpc s ALA 62 Cb -0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 1tpc s ALA 62 CO 0.05 0.38 0.70 0.00 0.00 0.00 0.00 175.76 176.89 1tpc s ALA 63 N -0.68 3.43 -1.20 0.00 0.00 0.27 -2.00 121.76 121.57 1tpc s ALA 63 Ca 0.07 0.10 0.29 0.00 0.00 0.00 0.00 51.96 52.43 1tpc s ALA 63 Cb -0.08 -2.77 1.35 0.00 0.00 0.00 0.00 23.12 21.62 1tpc s ALA 63 CO 0.01 0.35 1.97 1.04 0.00 0.00 0.00 175.76 179.13 1tpc n GLN 64 N 0.58 0.20 -3.60 0.00 6.02 -1.26 0.23 117.38 119.55 1tpc n GLN 64 Ca -0.02 0.01 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1tpc n GLN 64 Cb 0.51 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 1tpc n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1tpc s ASN 65 N -2.80 -0.12 0.25 1.08 2.47 -1.25 -4.56 114.94 110.02 1tpc s ASN 65 Ca 0.21 -0.04 -0.21 0.00 0.42 0.00 0.00 52.86 53.24 1tpc s ASN 65 Cb 0.19 0.16 0.03 0.00 -1.45 0.00 0.00 41.25 40.18 1tpc s ASN 65 CO 0.49 -0.26 0.67 0.00 -3.72 0.00 0.00 177.10 174.28 1tpc s TYR 67 N -3.89 1.91 -1.34 0.00 5.04 -0.39 -4.97 117.35 113.71 1tpc s TYR 67 Ca 0.10 -0.68 0.14 0.00 -2.44 0.00 0.00 57.07 54.19 1tpc s TYR 67 Cb -0.05 -2.12 0.53 0.00 0.35 0.00 0.00 41.96 40.68 1tpc s TYR 67 CO 0.03 -0.62 1.41 0.36 -1.34 0.00 0.00 175.55 175.39 1tpc n LYS 68 N -1.89 2.95 -3.97 4.97 2.85 -1.26 -4.56 118.16 117.26 1tpc n LYS 68 Ca 0.06 -2.12 -0.08 0.00 -1.05 0.00 0.00 58.31 55.12 1tpc n LYS 68 Cb 0.62 -1.70 -0.09 0.00 -0.65 0.00 0.00 35.03 33.21 1tpc n LYS 68 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1tpc s VAL 69 N -1.71 0.17 0.28 0.58 -7.23 -1.26 -4.84 120.40 106.39 1tpc s VAL 69 Ca 0.38 -1.36 0.12 0.00 -1.81 0.00 0.00 61.98 59.31 1tpc s VAL 69 Cb 0.24 -1.22 0.03 0.00 0.56 0.00 0.00 36.38 35.99 1tpc s VAL 69 CO 0.19 -0.75 1.69 -0.65 -0.31 0.00 0.00 175.10 175.27 1tpc h PRO 70 N 3.26 0.00 -2.70 4.82 0.11 -1.98 -3.44 132.00 132.07 1tpc h PRO 70 Ca -0.33 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.86 1tpc h PRO 70 Cb 1.17 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1tpc h PRO 70 CO 0.57 0.52 0.34 -1.59 -0.21 0.00 0.00 178.00 177.62 1tpc s LYS 71 N -3.76 1.32 0.00 1.05 -2.85 -1.26 -4.73 119.74 109.51 1tpc s LYS 71 Ca -0.01 -0.64 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 1tpc s LYS 71 Cb 0.13 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.41 1tpc s LYS 71 CO 0.74 -0.60 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1tpc n GLY 72 N -0.40 0.71 3.39 0.59 0.00 -1.26 -5.00 105.19 103.22 1tpc n GLY 72 Ca -0.09 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1tpc n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpc n ALA 73 N -0.89 4.04 -3.28 4.61 0.00 -1.26 -4.72 120.51 119.01 1tpc n ALA 73 Ca 0.00 -4.08 -0.25 0.00 0.00 0.00 0.00 53.44 49.10 1tpc n ALA 73 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 19.45 16.08 1tpc n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tpc n PHE 74 N 6.48 -0.63 -1.60 0.00 3.72 -1.26 -5.11 117.46 119.06 1tpc n PHE 74 Ca 0.43 -3.44 -0.48 0.00 -0.05 0.00 0.00 57.45 53.91 1tpc n PHE 74 Cb 0.43 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 1tpc n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1tpc n THR 75 N 2.07 0.98 0.00 4.37 -1.04 -1.26 -1.89 114.28 117.51 1tpc n THR 75 Ca 0.25 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1tpc n THR 75 Cb 0.51 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 1tpc n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tpc n GLY 76 N 1.99 2.57 3.90 3.41 0.00 -1.26 -5.05 105.19 110.76 1tpc n GLY 76 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1tpc n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tpc s GLU 77 N -0.39 3.64 0.08 1.61 0.41 -0.79 -5.13 118.70 118.13 1tpc s GLU 77 Ca 0.00 0.05 0.04 0.00 -0.41 0.00 0.00 54.97 54.65 1tpc s GLU 77 Cb 0.00 -2.61 -0.03 0.00 -1.78 0.00 0.00 34.13 29.71 1tpc s GLU 77 CO 0.00 0.17 -0.11 0.96 -0.49 0.00 0.00 175.26 175.79 1tpc s ILE 78 N -2.15 0.94 0.36 -1.63 -4.36 -1.26 -5.02 121.20 108.07 1tpc s ILE 78 Ca 0.45 -1.49 0.08 0.00 -0.26 0.00 0.00 60.65 59.43 1tpc s ILE 78 Cb -0.11 -1.20 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 1tpc s ILE 78 CO 0.31 -0.45 0.06 -0.94 0.24 0.00 0.00 174.94 174.15 1tpc s SER 79 N -2.17 4.27 0.33 4.36 1.04 -1.26 -1.26 113.70 119.00 1tpc s SER 79 Ca 0.02 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.50 1tpc s SER 79 Cb -0.06 -0.54 0.70 0.00 0.10 0.00 0.00 66.02 66.23 1tpc s SER 79 CO 0.01 -0.31 1.86 -0.65 0.98 0.00 0.00 173.24 175.13 1tpc h PRO 80 N 1.71 0.80 -0.61 4.02 0.11 -1.84 -1.04 132.00 135.15 1tpc h PRO 80 Ca -0.43 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tpc h PRO 80 Cb 1.25 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1tpc h PRO 80 CO 0.68 0.53 0.38 0.00 -0.21 0.00 0.00 178.00 179.37 1tpc h ALA 81 N 1.57 1.51 -0.31 -0.75 0.00 -1.91 0.19 119.26 119.56 1tpc h ALA 81 Ca 0.46 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1tpc h ALA 81 Cb 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1tpc h ALA 81 CO -0.22 0.43 -0.52 0.52 0.00 0.00 0.00 179.25 179.46 1tpc h MET 82 N 0.84 0.89 -0.08 0.00 2.86 -1.53 -0.34 114.93 117.58 1tpc h MET 82 Ca 0.22 -0.55 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1tpc h MET 82 Cb -0.04 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1tpc h MET 82 CO -0.04 1.19 0.05 0.82 1.06 0.00 0.00 176.91 179.98 1tpc h ILE 83 N 0.69 1.05 -0.16 -1.22 2.04 -0.82 -2.34 117.51 116.74 1tpc h ILE 83 Ca 0.02 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1tpc h ILE 83 Cb 1.13 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1tpc h ILE 83 CO 0.12 0.04 -0.24 0.11 0.00 0.00 0.00 178.15 178.18 1tpc h LYS 84 N 0.08 0.29 -1.00 2.37 1.57 -0.71 -2.53 116.57 116.63 1tpc h LYS 84 Ca 0.03 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1tpc h LYS 84 Cb 0.02 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1tpc h LYS 84 CO -0.01 0.52 0.65 0.22 -0.57 0.00 0.00 179.45 180.27 1tpc h ASP 85 N 0.27 1.08 -0.11 0.86 3.58 -0.52 -1.92 116.42 119.66 1tpc h ASP 85 Ca 0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1tpc h ASP 85 Cb 0.58 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1tpc h ASP 85 CO 0.04 0.72 0.00 2.30 -2.88 0.00 0.00 179.24 179.43 1tpc n ILE 86 N -4.46 0.13 -0.08 2.25 -6.64 -0.98 -4.94 119.36 104.65 1tpc n ILE 86 Ca 0.14 -0.29 0.00 0.00 -1.77 0.00 0.00 62.75 60.83 1tpc n ILE 86 Cb 0.12 0.33 0.00 0.00 -1.44 0.00 0.00 39.64 38.65 1tpc n ILE 86 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1tpc n GLY 87 N 1.12 0.65 3.80 3.28 0.00 -0.72 -4.83 105.19 108.48 1tpc n GLY 87 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1tpc n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpc s ALA 88 N -2.11 2.98 -0.73 4.61 0.00 -1.05 -4.88 121.76 120.58 1tpc s ALA 88 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.57 1tpc s ALA 88 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1tpc s ALA 88 CO 0.00 -0.12 0.63 0.00 0.00 0.00 0.00 175.76 176.27 1tpc n ALA 89 N -0.61 2.54 -2.24 0.00 0.00 -0.53 -4.15 120.51 115.52 1tpc n ALA 89 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 1tpc n ALA 89 Cb 0.52 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1tpc n ALA 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tpc s TRP 90 N -0.75 1.23 -0.05 0.00 0.52 -0.94 -0.67 118.94 118.27 1tpc s TRP 90 Ca 0.07 -1.04 -0.05 0.00 0.02 0.00 0.00 56.10 55.10 1tpc s TRP 90 Cb 0.05 -0.70 0.02 0.00 -1.15 0.00 0.00 33.47 31.69 1tpc s TRP 90 CO 0.11 -0.24 0.14 0.54 0.02 0.00 0.00 176.95 177.53 1tpc s VAL 91 N -3.68 -0.01 -0.17 4.03 0.11 -0.72 -0.56 120.40 119.40 1tpc s VAL 91 Ca 0.25 0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 59.13 1tpc s VAL 91 Cb 0.06 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1tpc s VAL 91 CO 0.05 0.01 0.57 -0.63 -3.33 0.00 0.00 175.10 171.77 1tpc s ILE 92 N 0.23 5.08 0.05 7.04 1.01 0.14 -2.14 121.20 132.61 1tpc s ILE 92 Ca -0.01 1.09 0.06 0.00 0.00 0.00 0.00 60.65 61.78 1tpc s ILE 92 Cb -0.02 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1tpc s ILE 92 CO -0.01 0.19 -0.17 -0.76 0.00 0.00 0.00 174.94 174.19 1tpc s LEU 93 N 1.48 2.19 -0.61 2.97 1.43 0.23 -3.79 118.68 122.57 1tpc s LEU 93 Ca 0.27 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1tpc s LEU 93 Cb -0.16 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1tpc s LEU 93 CO 0.11 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1tpc n GLY 94 N 1.78 0.61 3.76 -3.19 0.00 -1.26 -0.57 105.19 106.32 1tpc n GLY 94 Ca -0.18 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1tpc n GLY 94 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tpc s HIS 95 N -2.25 2.70 0.42 1.61 2.46 -1.26 -4.38 115.29 114.58 1tpc s HIS 95 Ca 0.00 0.90 0.24 0.00 0.47 0.00 0.00 55.06 56.67 1tpc s HIS 95 Cb 0.00 -4.05 1.25 0.00 -0.13 0.00 0.00 32.58 29.65 1tpc s HIS 95 CO 0.00 -3.40 1.71 -1.35 -2.47 0.00 0.00 174.74 169.23 1tpc h PRO 96 N 4.26 0.25 -0.13 2.88 0.11 -1.90 0.20 132.00 137.66 1tpc h PRO 96 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1tpc h PRO 96 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1tpc h PRO 96 CO 0.75 0.16 -0.40 0.93 -0.21 0.00 0.00 178.00 179.23 1tpc h GLU 97 N 0.25 0.28 -0.11 1.05 5.08 -1.97 0.78 114.58 119.95 1tpc h GLU 97 Ca 0.68 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.71 1tpc h GLU 97 Cb 1.96 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.22 1tpc h GLU 97 CO -0.33 0.64 -0.73 0.00 -1.00 0.00 0.00 179.01 177.59 1tpc h ARG 98 N 0.24 0.69 0.11 2.33 2.47 -1.03 0.12 114.38 119.31 1tpc h ARG 98 Ca 0.02 -0.59 -0.01 0.00 -1.26 0.00 0.00 59.98 58.14 1tpc h ARG 98 Cb 0.81 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1tpc h ARG 98 CO 0.06 1.20 -0.05 0.00 0.56 0.00 0.00 179.97 181.74 1tpc h ARG 99 N 0.37 -0.15 0.00 0.04 3.08 -0.92 0.35 114.38 117.16 1tpc h ARG 99 Ca -0.06 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1tpc h ARG 99 Cb 1.37 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1tpc h ARG 99 CO 0.15 0.23 -1.59 0.72 -1.07 0.00 0.00 179.97 178.40 1tpc n HIS 100 N -4.98 0.47 -0.09 3.04 8.25 0.24 -3.13 115.22 119.02 1tpc n HIS 100 Ca -0.09 0.14 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 1tpc n HIS 100 Cb 0.23 -0.77 -0.13 0.00 1.12 0.00 0.00 29.99 30.44 1tpc n HIS 100 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1tpc n VAL 101 N -2.51 1.52 -0.62 1.59 0.31 0.41 -4.55 118.33 114.48 1tpc n VAL 101 Ca -0.05 -0.67 0.08 0.00 -0.01 0.00 0.00 64.34 63.68 1tpc n VAL 101 Cb 0.63 -1.20 0.26 0.00 -0.91 0.00 0.00 33.84 32.61 1tpc n VAL 101 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tpc n PHE 102 N -3.15 0.98 -2.09 3.52 3.72 -1.11 -4.99 117.46 114.33 1tpc n PHE 102 Ca -0.38 -0.67 -0.11 0.00 -0.05 0.00 0.00 57.45 56.23 1tpc n PHE 102 Cb 1.05 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 39.36 1tpc n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tpc n GLY 103 N 0.32 -0.00 3.71 1.37 0.00 -1.04 -4.91 105.19 104.63 1tpc n GLY 103 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1tpc n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tpc s GLU 104 N -4.36 4.19 0.60 1.61 2.02 0.09 -4.96 118.70 117.89 1tpc s GLU 104 Ca 0.00 2.39 -0.05 0.00 0.02 0.00 0.00 54.97 57.34 1tpc s GLU 104 Cb 0.00 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.93 1tpc s GLU 104 CO 0.00 -0.68 0.89 -1.54 0.02 0.00 0.00 175.26 173.95 1tpc s SER 105 N 1.69 5.37 0.25 -0.19 1.04 -1.26 -4.50 113.70 116.10 1tpc s SER 105 Ca 0.73 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 57.63 1tpc s SER 105 Cb -0.43 -1.43 0.30 0.00 0.10 0.00 0.00 66.02 64.56 1tpc s SER 105 CO 0.32 -1.18 1.82 0.44 0.98 0.00 0.00 173.24 175.62 1tpc h ASP 106 N -0.21 0.95 -0.17 7.02 3.32 -1.98 -0.17 116.42 125.18 1tpc h ASP 106 Ca -0.45 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 1tpc h ASP 106 Cb 1.28 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1tpc h ASP 106 CO 0.59 0.85 0.07 -0.08 -1.72 0.00 0.00 179.24 178.96 1tpc h GLU 107 N 1.01 0.26 -0.36 3.56 4.81 -1.94 -1.72 114.58 120.21 1tpc h GLU 107 Ca 0.23 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1tpc h GLU 107 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1tpc h GLU 107 CO -0.02 0.33 0.18 1.25 -0.73 0.00 0.00 179.01 180.03 1tpc h LEU 108 N 0.13 0.46 -0.63 1.64 5.85 -1.89 -1.51 115.31 119.36 1tpc h LEU 108 Ca 0.06 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1tpc h LEU 108 Cb 0.17 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1tpc h LEU 108 CO -0.00 0.44 0.32 0.40 -0.34 0.00 0.00 178.44 179.26 1tpc h ILE 109 N 0.45 0.92 -0.46 4.05 2.04 -0.98 -1.08 117.51 122.46 1tpc h ILE 109 Ca 0.12 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1tpc h ILE 109 Cb 0.09 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1tpc h ILE 109 CO -0.02 0.11 0.23 1.23 0.00 0.00 0.00 178.15 179.70 1tpc h GLY 110 N 0.59 0.63 1.28 5.37 0.00 -0.94 -1.10 103.07 108.90 1tpc h GLY 110 Ca 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1tpc h GLY 110 CO -0.20 0.11 0.04 1.46 0.00 0.00 0.00 176.54 177.95 1tpc h GLN 111 N 0.46 0.88 -0.50 4.80 4.20 -0.91 -1.76 115.11 122.28 1tpc h GLN 111 Ca 0.20 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1tpc h GLN 111 Cb 0.10 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1tpc h GLN 111 CO -0.14 0.85 0.14 0.87 -0.67 0.00 0.00 178.83 179.89 1tpc h LYS 112 N 0.83 0.78 -0.10 1.46 1.57 -0.38 -2.05 116.57 118.67 1tpc h LYS 112 Ca 0.16 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1tpc h LYS 112 Cb 0.43 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1tpc h LYS 112 CO 0.02 0.74 -0.02 0.28 -0.57 0.00 0.00 179.45 179.89 1tpc h VAL 113 N 0.67 0.90 -0.76 0.50 2.07 -0.95 -0.58 116.25 118.10 1tpc h VAL 113 Ca 0.16 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1tpc h VAL 113 Cb 0.29 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1tpc h VAL 113 CO -0.00 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.09 1tpc h ALA 114 N 1.10 1.54 0.03 1.67 0.00 -1.28 -1.20 119.26 121.12 1tpc h ALA 114 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1tpc h ALA 114 Cb 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1tpc h ALA 114 CO -0.11 0.39 -0.38 1.25 0.00 0.00 0.00 179.25 180.40 1tpc h HIS 115 N 0.94 0.33 -0.98 0.00 6.17 -1.07 -1.28 115.15 119.27 1tpc h HIS 115 Ca 0.30 -0.20 0.06 0.00 0.71 0.00 0.00 60.37 61.24 1tpc h HIS 115 Cb 0.03 -0.03 -0.06 0.00 2.52 0.00 0.00 27.41 29.86 1tpc h HIS 115 CO -0.00 1.05 0.63 0.00 0.71 0.00 0.00 177.93 180.32 1tpc h ALA 116 N 0.20 1.34 -0.11 5.26 0.00 -0.93 -1.83 119.26 123.19 1tpc h ALA 116 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1tpc h ALA 116 Cb 1.18 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1tpc h ALA 116 CO 0.07 0.44 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1tpc h LEU 117 N 1.17 0.21 -1.85 0.00 3.38 -1.27 -1.44 115.31 115.51 1tpc h LEU 117 Ca 0.41 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1tpc h LEU 117 Cb 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1tpc h LEU 117 CO -0.16 0.54 0.26 0.00 0.09 0.00 0.00 178.44 179.17 1tpc h ALA 118 N 0.68 2.12 -0.03 1.53 0.00 -0.83 -1.47 119.26 121.26 1tpc h ALA 118 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tpc h ALA 118 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tpc h ALA 118 CO 0.01 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.45 1tpc n GLU 119 N -4.47 1.28 -0.42 0.00 -0.58 -0.72 -4.93 120.64 110.81 1tpc n GLU 119 Ca 0.05 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 1tpc n GLU 119 Cb 0.32 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1tpc n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tpc n GLY 120 N 1.03 0.76 3.87 0.62 0.00 -0.55 -4.93 105.19 105.99 1tpc n GLY 120 Ca 0.20 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1tpc n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tpc s LEU 121 N 0.00 3.85 0.27 0.99 1.43 -0.56 -5.01 118.68 119.66 1tpc s LEU 121 Ca 0.00 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1tpc s LEU 121 Cb 0.00 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1tpc s LEU 121 CO 0.00 -0.17 0.50 -0.83 0.23 0.00 0.00 176.35 176.08 1tpc s GLY 122 N -3.94 1.77 -0.08 -3.19 0.00 0.15 -4.26 107.32 97.77 1tpc s GLY 122 Ca 0.37 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1tpc s GLY 122 CO 0.27 -0.61 -0.22 0.14 0.00 0.00 0.00 173.10 172.68 1tpc s VAL 123 N -2.04 1.87 -0.45 1.40 1.01 0.21 -1.76 120.40 120.64 1tpc s VAL 123 Ca 0.42 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 1tpc s VAL 123 Cb -0.11 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.73 1tpc s VAL 123 CO 0.30 0.52 0.35 -0.63 0.00 0.00 0.00 175.10 175.65 1tpc s ILE 124 N 0.20 4.98 -0.27 2.22 1.01 -0.91 -1.54 121.20 126.90 1tpc s ILE 124 Ca -0.12 -1.12 -0.08 0.00 0.00 0.00 0.00 60.65 59.32 1tpc s ILE 124 Cb -0.16 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1tpc s ILE 124 CO 0.06 -0.54 0.11 0.00 0.00 0.00 0.00 174.94 174.57 1tpc s ALA 125 N 1.59 3.25 0.00 9.38 0.00 -0.17 -0.60 121.76 135.21 1tpc s ALA 125 Ca 0.04 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.72 1tpc s ALA 125 Cb -0.24 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1tpc s ALA 125 CO 0.06 -0.60 0.32 0.00 0.00 0.00 0.00 175.76 175.53 1tpc s ILE 127 N -1.23 0.72 0.00 0.00 -4.36 -0.43 -4.65 121.20 111.25 1tpc s ILE 127 Ca 0.26 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1tpc s ILE 127 Cb -0.14 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.24 1tpc s ILE 127 CO 0.14 -0.67 0.00 0.61 0.24 0.00 0.00 174.94 175.26 1tpc n GLY 128 N 0.49 3.06 3.95 6.27 0.00 -1.26 -0.96 105.19 116.74 1tpc n GLY 128 Ca -0.16 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1tpc n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tpc s GLU 129 N -1.69 3.40 0.40 1.61 1.03 -1.26 -4.66 118.70 117.53 1tpc s GLU 129 Ca 0.00 -0.48 -0.02 0.00 0.03 0.00 0.00 54.97 54.50 1tpc s GLU 129 Cb 0.00 -2.71 -0.03 0.00 -0.80 0.00 0.00 34.13 30.59 1tpc s GLU 129 CO 0.00 0.15 0.64 0.15 -1.33 0.00 0.00 175.26 174.87 1tpc s LYS 130 N -4.27 3.49 0.22 -4.83 1.02 -1.26 0.54 119.74 114.65 1tpc s LYS 130 Ca 0.40 -0.15 -0.09 0.00 0.02 0.00 0.00 55.97 56.15 1tpc s LYS 130 Cb -0.09 -2.56 0.32 0.00 -0.52 0.00 0.00 37.83 34.98 1tpc s LYS 130 CO 0.34 0.01 1.69 1.25 -0.92 0.00 0.00 175.35 177.72 1tpc h LEU 131 N 0.55 -0.10 -1.43 3.17 5.85 -1.97 -0.89 115.31 120.49 1tpc h LEU 131 Ca -0.49 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1tpc h LEU 131 Cb 1.21 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1tpc h LEU 131 CO 0.61 -0.05 0.26 -2.24 -0.34 0.00 0.00 178.44 176.69 1tpc h ASP 132 N 0.21 0.57 -0.27 1.25 2.03 -1.98 -0.08 116.42 118.14 1tpc h ASP 132 Ca 0.33 -0.04 -0.17 0.00 -0.73 0.00 0.00 57.03 56.43 1tpc h ASP 132 Cb 0.53 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1tpc h ASP 132 CO -0.47 0.46 -0.49 -0.33 -1.03 0.00 0.00 179.24 177.39 1tpc h GLU 133 N 0.66 0.85 0.72 4.15 5.08 -1.59 -1.40 114.58 123.06 1tpc h GLU 133 Ca 0.17 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1tpc h GLU 133 Cb 0.01 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1tpc h GLU 133 CO -0.03 1.14 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.67 1tpc h ARG 134 N 0.67 -0.96 -0.71 2.33 2.43 -0.61 -0.13 114.38 117.40 1tpc h ARG 134 Ca 0.03 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.42 1tpc h ARG 134 Cb 1.08 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1tpc h ARG 134 CO 0.11 -0.64 0.48 0.93 -1.51 0.00 0.00 179.97 179.34 1tpc h GLU 135 N -0.99 0.33 0.00 0.20 5.08 -1.05 1.24 114.58 119.38 1tpc h GLU 135 Ca -0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1tpc h GLU 135 Cb 0.77 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1tpc h GLU 135 CO 0.15 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1tpc n ALA 136 N -2.54 2.18 -1.12 3.43 0.00 -0.53 -4.87 120.51 117.06 1tpc n ALA 136 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1tpc n ALA 136 Cb 0.54 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1tpc n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpc n GLY 137 N 0.72 0.65 1.16 0.00 0.00 0.43 -4.94 105.19 103.21 1tpc n GLY 137 Ca 0.10 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 45.28 1tpc n GLY 137 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tpc n ILE 138 N -2.91 2.44 -0.29 -0.61 -5.35 -0.13 -4.72 119.36 107.78 1tpc n ILE 138 Ca -0.04 -1.83 0.12 0.00 -0.27 0.00 0.00 62.75 60.73 1tpc n ILE 138 Cb 0.12 -0.27 0.27 0.00 -1.74 0.00 0.00 39.64 38.03 1tpc n ILE 138 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1tpc h THR 139 N 2.22 0.37 -0.47 7.28 2.02 -1.83 -2.63 112.91 119.87 1tpc h THR 139 Ca 0.03 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1tpc h THR 139 Cb 1.62 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1tpc h THR 139 CO 0.32 0.05 0.06 -0.08 0.37 0.00 0.00 175.52 176.23 1tpc h GLU 140 N 0.25 0.79 -0.52 6.66 4.81 -1.95 -1.84 114.58 122.78 1tpc h GLU 140 Ca 0.53 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1tpc h GLU 140 Cb 1.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1tpc h GLU 140 CO -0.61 0.81 0.26 -0.22 -0.73 0.00 0.00 179.01 178.51 1tpc h LYS 141 N 0.65 0.75 0.01 1.92 3.11 -1.85 -1.40 116.57 119.76 1tpc h LYS 141 Ca 0.14 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1tpc h LYS 141 Cb 0.41 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1tpc h LYS 141 CO 0.01 0.61 -0.00 0.28 -2.81 0.00 0.00 179.45 177.54 1tpc h VAL 142 N 0.70 1.24 -0.10 2.00 2.07 -1.44 -2.49 116.25 118.21 1tpc h VAL 142 Ca 0.18 -0.73 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 1tpc h VAL 142 Cb 0.11 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1tpc h VAL 142 CO -0.02 0.19 -0.64 -0.37 0.02 0.00 0.00 177.57 176.75 1tpc h VAL 143 N -0.32 1.37 -0.48 2.57 -1.51 -1.32 -1.07 116.25 115.49 1tpc h VAL 143 Ca -0.00 -2.00 -0.07 0.00 -1.23 0.00 0.00 66.70 63.41 1tpc h VAL 143 Cb 0.32 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 1tpc h VAL 143 CO 0.00 0.60 0.03 -0.26 -1.23 0.00 0.00 177.57 176.71 1tpc h PHE 144 N 0.28 0.81 -0.13 5.19 0.04 -1.32 0.22 116.94 122.03 1tpc h PHE 144 Ca -0.01 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1tpc h PHE 144 Cb 1.18 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1tpc h PHE 144 CO 0.04 0.74 -0.05 1.49 -0.60 0.00 0.00 178.31 179.92 1tpc h GLU 145 N 0.72 0.26 -0.59 1.51 4.81 -1.29 0.18 114.58 120.20 1tpc h GLU 145 Ca 0.15 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1tpc h GLU 145 Cb 0.40 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1tpc h GLU 145 CO 0.01 0.59 -0.04 1.96 -0.73 0.00 0.00 179.01 180.80 1tpc h GLN 146 N -0.07 1.06 -0.22 1.92 4.20 -1.02 -2.22 115.11 118.76 1tpc h GLN 146 Ca 0.03 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.40 1tpc h GLN 146 Cb 0.50 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1tpc h GLN 146 CO 0.02 1.06 0.07 1.15 -0.67 0.00 0.00 178.83 180.46 1tpc h THR 147 N 0.96 0.94 -0.95 -0.54 2.02 -0.48 -2.43 112.91 112.43 1tpc h THR 147 Ca 0.16 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1tpc h THR 147 Cb 0.61 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 1tpc h THR 147 CO 0.04 0.03 0.60 0.50 0.37 0.00 0.00 175.52 177.06 1tpc h LYS 148 N 0.18 1.04 -0.45 6.66 3.64 -0.39 0.17 116.57 127.41 1tpc h LYS 148 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1tpc h LYS 148 Cb 0.06 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1tpc h LYS 148 CO -0.10 0.69 0.17 0.00 -2.27 0.00 0.00 179.45 177.94 1tpc h ALA 149 N 1.44 1.46 0.04 5.00 0.00 -0.94 0.30 119.26 126.57 1tpc h ALA 149 Ca 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1tpc h ALA 149 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tpc h ALA 149 CO -0.19 0.41 -0.02 0.82 0.00 0.00 0.00 179.25 180.28 1tpc h ILE 150 N 0.64 1.35 -1.00 0.00 2.04 -0.92 -3.35 117.51 116.27 1tpc h ILE 150 Ca 0.15 -1.61 0.13 0.00 1.00 0.00 0.00 64.86 64.53 1tpc h ILE 150 Cb 0.14 2.37 -0.08 0.00 -0.74 0.00 0.00 36.82 38.51 1tpc h ILE 150 CO -0.01 0.39 0.63 0.00 0.00 0.00 0.00 178.15 179.15 1tpc h ALA 151 N 0.04 1.56 0.00 1.87 0.00 -0.22 0.38 119.26 122.88 1tpc h ALA 151 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tpc h ALA 151 Cb 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tpc h ALA 151 CO 0.01 0.19 0.06 -0.44 0.00 0.00 0.00 179.25 179.07 1tpc h ASP 152 N 0.96 0.00 -0.16 0.00 3.32 -1.09 -1.17 116.42 118.28 1tpc h ASP 152 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1tpc h ASP 152 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1tpc h ASP 152 CO -0.27 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.84 1tpc n ASN 153 N -2.71 3.00 -4.40 6.45 3.02 0.12 -4.98 115.26 115.75 1tpc n ASN 153 Ca -0.02 -2.72 -0.33 0.00 -0.03 0.00 0.00 54.58 51.48 1tpc n ASN 153 Cb 0.11 -0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 38.76 1tpc n ASN 153 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tpc s VAL 154 N -2.27 3.26 -0.17 2.41 1.01 -0.44 -3.99 120.40 120.20 1tpc s VAL 154 Ca 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1tpc s VAL 154 Cb 0.24 -2.39 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 1tpc s VAL 154 CO 0.07 0.52 -0.16 1.17 0.00 0.00 0.00 175.10 176.70 1tpc n LYS 155 N 3.55 0.41 -3.93 2.72 4.81 -1.26 -4.91 118.16 119.55 1tpc n LYS 155 Ca -0.18 0.10 -0.34 0.00 -0.87 0.00 0.00 58.31 57.02 1tpc n LYS 155 Cb 0.53 -1.32 -0.14 0.00 0.02 0.00 0.00 35.03 34.12 1tpc n LYS 155 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1tpc s ASP 156 N -5.71 4.85 0.00 3.14 2.15 -1.26 -4.97 116.67 114.87 1tpc s ASP 156 Ca -0.23 -1.46 0.28 0.00 0.43 0.00 0.00 52.55 51.57 1tpc s ASP 156 Cb 0.06 -1.69 1.36 0.00 -0.30 0.00 0.00 42.92 42.35 1tpc s ASP 156 CO 0.38 -0.29 1.94 0.79 -0.17 0.00 0.00 175.17 177.82 1tpc n TRP 157 N 4.56 0.00 0.26 -5.34 7.02 -1.26 -3.92 117.44 118.75 1tpc n TRP 157 Ca -0.11 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.51 1tpc n TRP 157 Cb 0.43 -0.33 0.72 0.00 -2.42 0.00 0.00 31.31 29.71 1tpc n TRP 157 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1tpc h SER 158 N 0.00 0.00 -0.53 -0.99 4.64 -1.98 -2.88 113.55 111.82 1tpc h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tpc h SER 158 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1tpc h SER 158 CO 0.00 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1tpc n LYS 159 N -3.52 3.07 -4.56 4.77 5.02 -1.25 -4.96 118.16 116.73 1tpc n LYS 159 Ca -0.01 -2.53 -0.34 0.00 -2.02 0.00 0.00 58.31 53.41 1tpc n LYS 159 Cb 0.26 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 1tpc n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tpc s VAL 160 N -1.41 3.70 -0.15 -0.18 1.01 -1.09 -0.62 120.40 121.66 1tpc s VAL 160 Ca 0.40 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1tpc s VAL 160 Cb 0.24 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1tpc s VAL 160 CO 0.22 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 175.00 1tpc s VAL 161 N -0.26 1.89 -0.15 2.92 1.01 -0.59 -4.49 120.40 120.73 1tpc s VAL 161 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1tpc s VAL 161 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1tpc s VAL 161 CO 0.02 0.51 0.42 -0.76 0.00 0.00 0.00 175.10 175.30 1tpc s LEU 162 N 1.16 4.23 -0.28 3.92 1.43 -0.75 -1.00 118.68 127.39 1tpc s LEU 162 Ca 0.00 0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1tpc s LEU 162 Cb -0.14 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1tpc s LEU 162 CO -0.08 -0.01 0.01 0.00 0.23 0.00 0.00 176.35 176.50 1tpc s ALA 163 N 0.81 2.87 -0.46 4.21 0.00 -0.30 -0.47 121.76 128.42 1tpc s ALA 163 Ca 0.22 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.42 1tpc s ALA 163 Cb -0.14 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.06 1tpc s ALA 163 CO 0.08 -1.01 0.65 -0.47 0.00 0.00 0.00 175.76 175.01 1tpc s TYR 164 N 1.37 3.05 -0.62 0.00 5.04 0.80 -1.32 117.35 125.67 1tpc s TYR 164 Ca -0.01 -0.17 0.06 0.00 -2.44 0.00 0.00 57.07 54.52 1tpc s TYR 164 Cb -0.18 -3.40 0.27 0.00 0.35 0.00 0.00 41.96 39.00 1tpc s TYR 164 CO -0.01 -0.92 0.79 -3.47 -1.34 0.00 0.00 175.55 170.60 1tpc n ASP 165 N 6.28 3.84 -4.61 4.32 2.03 -0.13 -0.16 116.55 128.11 1tpc n ASP 165 Ca -0.03 -3.48 -0.50 0.00 0.52 0.00 0.00 54.79 51.30 1tpc n ASP 165 Cb 0.47 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 40.18 1tpc n ASP 165 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1tpc n PRO 166 N 0.60 1.38 -0.00 -0.67 -0.04 -1.26 -4.39 135.00 130.62 1tpc n PRO 166 Ca 0.30 0.50 0.04 0.00 -0.04 0.00 0.00 63.50 64.30 1tpc n PRO 166 Cb 0.41 -2.16 0.43 0.00 -0.04 0.00 0.00 33.50 32.14 1tpc n PRO 166 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tpc h VAL 167 N 3.32 1.09 0.00 0.52 2.07 -0.18 -2.49 116.25 120.58 1tpc h VAL 167 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1tpc h VAL 167 Cb 1.32 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1tpc h VAL 167 CO 0.79 0.10 0.00 4.11 0.02 0.00 0.00 177.57 182.59 1tpc h TRP 168 N 0.54 0.00 0.00 1.57 5.08 -1.89 -2.44 115.95 118.81 1tpc h TRP 168 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1tpc h TRP 168 Cb -0.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1tpc h TRP 168 CO -0.00 0.00 -1.35 0.00 -1.28 0.00 0.00 178.44 175.81 1tpc n ALA 169 N -1.93 3.62 -2.43 0.11 0.00 -0.94 -4.60 120.51 114.34 1tpc n ALA 169 Ca -0.01 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 1tpc n ALA 169 Cb 0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1tpc n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tpc s ILE 170 N -3.25 4.27 0.00 0.00 1.01 -0.92 -2.30 121.20 120.01 1tpc s ILE 170 Ca 0.01 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1tpc s ILE 170 Cb 0.15 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1tpc s ILE 170 CO 0.86 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1tpc n GLY 171 N 3.75 0.00 0.12 6.18 0.00 -1.26 -4.82 105.19 109.16 1tpc n GLY 171 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1tpc n GLY 171 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tpc h THR 172 N 0.00 0.65 0.00 2.61 1.35 -1.81 -3.48 112.91 112.23 1tpc h THR 172 Ca 0.00 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1tpc h THR 172 Cb 0.30 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1tpc h THR 172 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1tpc n GLY 173 N 1.28 2.02 3.26 5.82 0.00 -1.26 -5.00 105.19 111.31 1tpc n GLY 173 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1tpc n GLY 173 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tpc n LYS 174 N -1.79 3.14 -1.91 1.61 3.00 -1.26 -4.97 118.16 115.98 1tpc n LYS 174 Ca 0.00 -3.16 -0.39 0.00 -0.00 0.00 0.00 58.31 54.76 1tpc n LYS 174 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 35.03 31.70 1tpc n LYS 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1tpc s THR 175 N 3.36 2.33 0.83 3.15 2.01 -1.26 -4.21 115.64 121.85 1tpc s THR 175 Ca 0.50 0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.67 1tpc s THR 175 Cb 0.07 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.51 1tpc s THR 175 CO 0.02 0.02 1.10 0.00 -0.69 0.00 0.00 174.62 175.06 1tpc s ALA 176 N -1.29 1.94 0.47 7.40 0.00 -1.26 -5.00 121.76 124.02 1tpc s ALA 176 Ca 0.63 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1tpc s ALA 176 Cb -0.40 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1tpc s ALA 176 CO 0.49 -2.06 0.80 0.95 0.00 0.00 0.00 175.76 175.94 1tpc s THR 177 N -2.88 4.86 0.29 0.00 -4.23 -1.26 -4.86 115.64 107.56 1tpc s THR 177 Ca 0.62 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 61.55 1tpc s THR 177 Cb -0.18 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.12 1tpc s THR 177 CO 0.57 -0.77 1.75 -0.65 -0.54 0.00 0.00 174.62 174.98 1tpc h PRO 178 N 0.51 0.63 0.00 3.99 0.11 -1.94 0.26 132.00 135.56 1tpc h PRO 178 Ca -0.47 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 1tpc h PRO 178 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1tpc h PRO 178 CO 0.62 0.42 -0.68 1.96 -0.21 0.00 0.00 178.00 180.11 1tpc h GLN 179 N 0.65 0.00 0.06 1.05 7.50 -1.96 -0.83 115.11 121.58 1tpc h GLN 179 Ca 0.56 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.47 1tpc h GLN 179 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.43 1tpc h GLN 179 CO -0.41 0.68 -1.09 -0.56 -1.50 0.00 0.00 178.83 175.95 1tpc h GLN 180 N 0.00 0.18 0.26 1.46 3.07 -0.91 -2.17 115.11 117.00 1tpc h GLN 180 Ca -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 58.65 58.45 1tpc h GLN 180 Cb 1.23 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1tpc h GLN 180 CO 0.09 1.10 -0.13 0.00 0.09 0.00 0.00 178.83 179.98 1tpc h ALA 181 N 0.79 -0.35 -0.79 0.06 0.00 -1.13 -2.75 119.26 115.08 1tpc h ALA 181 Ca -0.08 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1tpc h ALA 181 Cb 1.80 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.62 1tpc h ALA 181 CO 0.17 -0.57 0.26 0.37 0.00 0.00 0.00 179.25 179.47 1tpc h GLN 182 N -0.61 0.33 -0.59 0.00 5.75 -1.19 -1.47 115.11 117.32 1tpc h GLN 182 Ca -0.04 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1tpc h GLN 182 Cb 0.44 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1tpc h GLN 182 CO 0.06 0.22 0.24 1.49 -2.65 0.00 0.00 178.83 178.19 1tpc h GLU 183 N 0.34 0.88 -0.34 1.69 4.81 -1.34 -0.85 114.58 119.77 1tpc h GLU 183 Ca 0.45 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1tpc h GLU 183 Cb 0.79 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1tpc h GLU 183 CO -0.50 0.75 -0.21 0.28 -0.73 0.00 0.00 179.01 178.60 1tpc h VAL 184 N 0.82 1.29 -0.79 0.32 2.07 -1.02 -2.72 116.25 116.22 1tpc h VAL 184 Ca 0.20 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.43 1tpc h VAL 184 Cb 0.20 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1tpc h VAL 184 CO -0.02 0.44 0.48 0.45 0.02 0.00 0.00 177.57 178.94 1tpc h HIS 185 N 0.52 0.88 -0.59 1.57 3.86 -1.23 0.35 115.15 120.51 1tpc h HIS 185 Ca 0.07 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1tpc h HIS 185 Cb 0.77 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1tpc h HIS 185 CO 0.06 0.44 0.05 1.49 0.86 0.00 0.00 177.93 180.83 1tpc h GLU 186 N 0.87 0.99 -0.14 2.45 4.81 -1.14 0.30 114.58 122.71 1tpc h GLU 186 Ca 0.35 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1tpc h GLU 186 Cb 0.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1tpc h GLU 186 CO -0.18 0.94 0.04 0.87 -0.73 0.00 0.00 179.01 179.95 1tpc h LYS 187 N 0.92 0.23 -0.55 1.92 1.57 -0.90 -1.58 116.57 118.18 1tpc h LYS 187 Ca 0.18 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1tpc h LYS 187 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1tpc h LYS 187 CO 0.02 0.38 0.31 -0.07 -0.57 0.00 0.00 179.45 179.52 1tpc h LEU 188 N 0.03 0.68 -1.12 2.94 3.38 -0.16 -0.87 115.31 120.19 1tpc h LEU 188 Ca 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1tpc h LEU 188 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1tpc h LEU 188 CO 0.00 0.57 0.31 -0.09 0.09 0.00 0.00 178.44 179.32 1tpc h ARG 189 N 0.73 0.93 0.00 1.13 2.43 -0.86 -0.66 114.38 118.08 1tpc h ARG 189 Ca 0.19 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1tpc h ARG 189 Cb 0.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1tpc h ARG 189 CO -0.03 0.72 -0.62 0.78 -1.51 0.00 0.00 179.97 179.31 1tpc h GLY 190 N 1.00 0.00 0.94 2.80 0.00 -0.92 -1.61 103.07 105.28 1tpc h GLY 190 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1tpc h GLY 190 CO -0.03 0.00 -0.24 -0.25 0.00 0.00 0.00 176.54 176.02 1tpc h TRP 191 N 0.00 -0.61 -1.01 5.60 7.01 -0.06 -0.49 115.95 126.39 1tpc h TRP 191 Ca -0.01 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.12 1tpc h TRP 191 Cb 1.10 0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 28.27 1tpc h TRP 191 CO 0.00 -0.35 0.63 -0.07 -2.79 0.00 0.00 178.44 175.86 1tpc h LEU 192 N -0.73 0.88 -0.28 0.65 3.38 -1.07 0.13 115.31 118.28 1tpc h LEU 192 Ca -0.07 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1tpc h LEU 192 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1tpc h LEU 192 CO 0.11 0.42 -0.05 0.50 0.09 0.00 0.00 178.44 179.51 1tpc h LYS 193 N 0.92 0.53 0.00 1.13 3.64 -0.99 0.33 116.57 122.13 1tpc h LYS 193 Ca 0.53 -0.20 -0.21 0.00 -1.27 0.00 0.00 60.65 59.50 1tpc h LYS 193 Cb 0.63 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1tpc h LYS 193 CO -0.31 0.72 -1.07 1.79 -2.27 0.00 0.00 179.45 178.32 1tpc h THR 194 N 0.29 1.43 0.00 1.00 1.35 -0.52 -3.32 112.91 113.14 1tpc h THR 194 Ca 0.07 -3.11 -0.01 0.00 -0.55 0.00 0.00 66.41 62.81 1tpc h THR 194 Cb 0.52 2.70 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1tpc h THR 194 CO 0.03 0.82 -1.87 1.41 -0.25 0.00 0.00 175.52 175.65 1tpc n HIS 195 N -3.27 0.14 0.00 4.73 8.25 0.40 -4.88 115.22 120.60 1tpc n HIS 195 Ca -0.03 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1tpc n HIS 195 Cb 0.93 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1tpc n HIS 195 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1tpc n VAL 196 N -2.33 0.00 -3.64 1.59 0.31 0.10 -5.01 118.33 109.35 1tpc n VAL 196 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1tpc n VAL 196 Cb 0.58 -0.66 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 1tpc n VAL 196 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1tpc s SER 197 N -0.96 -0.04 0.24 4.52 1.04 -0.37 -4.99 113.70 113.14 1tpc s SER 197 Ca 0.00 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 1tpc s SER 197 Cb 0.00 0.04 0.24 0.00 0.10 0.00 0.00 66.02 66.40 1tpc s SER 197 CO 0.00 -0.06 1.89 -0.78 0.98 0.00 0.00 173.24 175.27 1tpc h ASP 198 N 2.03 1.14 -0.69 7.02 3.58 -1.81 -1.26 116.42 126.42 1tpc h ASP 198 Ca -0.05 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 1tpc h ASP 198 Cb 1.15 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1tpc h ASP 198 CO 0.20 0.87 0.25 0.00 -2.88 0.00 0.00 179.24 177.69 1tpc h ALA 199 N 1.32 0.89 -0.57 -0.78 0.00 -1.94 -1.52 119.26 116.66 1tpc h ALA 199 Ca 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1tpc h ALA 199 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1tpc h ALA 199 CO -0.06 0.54 0.19 0.28 0.00 0.00 0.00 179.25 180.20 1tpc h VAL 200 N 0.99 1.24 -0.20 0.00 2.07 -1.70 -1.67 116.25 116.97 1tpc h VAL 200 Ca 0.23 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1tpc h VAL 200 Cb 0.25 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1tpc h VAL 200 CO -0.01 0.30 0.03 0.00 0.02 0.00 0.00 177.57 177.90 1tpc h ALA 201 N 1.05 0.20 -0.67 1.67 0.00 -1.10 0.18 119.26 120.59 1tpc h ALA 201 Ca 0.19 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1tpc h ALA 201 Cb 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1tpc h ALA 201 CO -0.01 -0.40 0.21 0.37 0.00 0.00 0.00 179.25 179.43 1tpc h GLN 202 N 0.11 1.03 0.00 0.00 4.15 -1.17 -3.28 115.11 115.95 1tpc h GLN 202 Ca 0.09 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1tpc h GLN 202 Cb 0.10 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1tpc h GLN 202 CO -0.13 0.90 -0.98 -1.13 -1.93 0.00 0.00 178.83 175.55 1tpc n SER 203 N -4.34 0.73 -4.72 -0.69 3.41 -0.64 -4.72 113.62 102.65 1tpc n SER 203 Ca 0.05 0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 1tpc n SER 203 Cb 0.21 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1tpc n SER 203 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tpc s THR 204 N -3.30 4.47 0.18 6.66 2.01 0.03 -4.88 115.64 120.81 1tpc s THR 204 Ca 0.01 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.58 1tpc s THR 204 Cb 0.11 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1tpc s THR 204 CO 0.78 0.20 1.02 -0.13 -0.69 0.00 0.00 174.62 175.80 1tpc s ARG 205 N 0.64 4.69 -0.27 4.92 3.00 -1.26 -4.96 118.95 125.71 1tpc s ARG 205 Ca 0.52 1.60 0.00 0.00 0.00 0.00 0.00 55.73 57.85 1tpc s ARG 205 Cb -0.25 -3.30 0.08 0.00 0.00 0.00 0.00 34.95 31.48 1tpc s ARG 205 CO 0.30 0.24 0.01 0.42 0.00 0.00 0.00 175.30 176.26 1tpc s ILE 206 N -0.49 1.35 0.26 1.52 1.01 -1.25 -1.80 121.20 121.79 1tpc s ILE 206 Ca 0.46 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1tpc s ILE 206 Cb -0.27 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1tpc s ILE 206 CO 0.33 -0.34 0.40 0.27 0.00 0.00 0.00 174.94 175.61 1tpc s ILE 207 N 1.43 5.22 -0.07 2.92 -4.36 0.37 -0.55 121.20 126.17 1tpc s ILE 207 Ca 0.01 -0.78 0.03 0.00 -0.26 0.00 0.00 60.65 59.65 1tpc s ILE 207 Cb -0.18 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.66 1tpc s ILE 207 CO -0.12 -0.36 -0.15 -0.47 0.24 0.00 0.00 174.94 174.09 1tpc s TYR 208 N -2.04 2.71 0.08 1.37 5.04 -0.67 -0.14 117.35 123.70 1tpc s TYR 208 Ca 0.36 -0.30 0.07 0.00 -2.44 0.00 0.00 57.07 54.75 1tpc s TYR 208 Cb -0.09 -1.68 -0.03 0.00 0.35 0.00 0.00 41.96 40.51 1tpc s TYR 208 CO 0.31 0.07 -0.17 0.20 -1.34 0.00 0.00 175.55 174.62 1tpc s GLY 209 N -0.45 1.03 0.00 8.97 0.00 0.77 -0.52 107.32 117.12 1tpc s GLY 209 Ca 0.05 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1tpc s GLY 209 CO 0.02 -1.09 0.00 0.61 0.00 0.00 0.00 173.10 172.63 1tpc n GLY 210 N 1.30 1.06 2.96 0.20 0.00 -1.26 -4.01 105.19 105.44 1tpc n GLY 210 Ca -0.20 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 1tpc n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tpc n SER 211 N 0.00 -5.09 -4.70 1.61 7.64 -0.97 -4.27 113.62 107.85 1tpc n SER 211 Ca 0.00 -0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.08 1tpc n SER 211 Cb 0.00 -3.69 -0.03 0.00 -1.01 0.00 0.00 64.21 59.48 1tpc n SER 211 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tpc s VAL 212 N -3.22 4.52 0.34 0.44 1.01 -1.26 -4.64 120.40 117.60 1tpc s VAL 212 Ca 0.41 1.81 0.04 0.00 0.00 0.00 0.00 61.98 64.24 1tpc s VAL 212 Cb -0.18 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1tpc s VAL 212 CO 0.50 0.06 0.05 0.42 0.00 0.00 0.00 175.10 176.13 1tpc s THR 213 N 1.64 1.34 0.48 3.92 -4.23 -1.26 -4.59 115.64 112.95 1tpc s THR 213 Ca 0.53 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1tpc s THR 213 Cb -0.23 -2.83 0.23 0.00 1.34 0.00 0.00 72.50 71.01 1tpc s THR 213 CO 0.24 0.00 2.07 1.23 -0.54 0.00 0.00 174.62 177.62 1tpc h GLY 214 N 2.04 0.05 1.57 3.99 0.00 -1.95 -2.67 103.07 106.09 1tpc h GLY 214 Ca -0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1tpc h GLY 214 CO 0.72 0.02 -0.18 -1.33 0.00 0.00 0.00 176.54 175.77 1tpc h GLY 215 N 0.27 0.55 0.43 4.60 0.00 -1.96 -3.35 103.07 103.62 1tpc h GLY 215 Ca 0.01 -0.42 -0.37 0.00 0.00 0.00 0.00 47.33 46.56 1tpc h GLY 215 CO 0.01 0.38 -2.14 0.70 0.00 0.00 0.00 176.54 175.49 1tpc n ASN 216 N -4.16 1.86 -0.20 0.19 4.13 -1.13 -4.77 115.26 111.18 1tpc n ASN 216 Ca 0.00 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1tpc n ASN 216 Cb 0.36 -0.56 0.11 0.00 -1.54 0.00 0.00 39.78 38.15 1tpc n ASN 216 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tpc h LYS 218 N 0.29 -0.03 -0.35 0.00 1.57 -1.81 -0.09 116.57 116.15 1tpc h LYS 218 Ca 0.31 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1tpc h LYS 218 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1tpc h LYS 218 CO -0.38 -0.02 -0.10 1.49 -0.57 0.00 0.00 179.45 179.88 1tpc h GLU 219 N -0.03 0.59 -0.37 3.15 4.81 -1.90 -2.94 114.58 117.89 1tpc h GLU 219 Ca 0.03 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 58.93 1tpc h GLU 219 Cb 0.07 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1tpc h GLU 219 CO -0.07 0.68 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.41 1tpc h LEU 220 N 0.54 1.00 -1.92 1.64 3.38 -1.19 -3.02 115.31 115.74 1tpc h LEU 220 Ca 0.10 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1tpc h LEU 220 Cb 0.50 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tpc h LEU 220 CO 0.03 1.27 0.00 0.00 0.09 0.00 0.00 178.44 179.83 1tpc h ALA 221 N 0.77 1.00 0.00 1.53 0.00 -0.91 -2.42 119.26 119.23 1tpc h ALA 221 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tpc h ALA 221 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1tpc h ALA 221 CO 0.10 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1tpc n SER 222 N -2.76 0.00 -4.75 0.00 3.41 -1.12 -4.81 113.62 103.59 1tpc n SER 222 Ca -0.01 0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 58.65 1tpc n SER 222 Cb 0.14 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 1tpc n SER 222 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1tpc s GLN 223 N -2.97 4.60 0.45 4.33 -1.52 -0.91 -4.95 119.66 118.69 1tpc s GLN 223 Ca 0.14 1.80 0.12 0.00 -1.95 0.00 0.00 55.36 55.47 1tpc s GLN 223 Cb 0.18 -3.22 1.02 0.00 -0.22 0.00 0.00 33.01 30.77 1tpc s GLN 223 CO 0.50 0.12 2.06 0.45 -0.25 0.00 0.00 175.29 178.18 1tpc h HIS 224 N 4.39 0.23 -0.42 0.91 3.86 -1.90 -3.09 115.15 119.14 1tpc h HIS 224 Ca -0.46 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1tpc h HIS 224 Cb 1.21 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1tpc h HIS 224 CO 0.60 0.19 0.00 -0.25 0.86 0.00 0.00 177.93 179.34 1tpc n ASP 225 N -4.45 3.51 -4.39 2.45 8.00 -1.26 -4.86 116.55 115.55 1tpc n ASP 225 Ca -0.00 -1.99 -0.45 0.00 0.71 0.00 0.00 54.79 53.06 1tpc n ASP 225 Cb 0.12 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1tpc n ASP 225 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tpc s VAL 226 N -1.43 5.06 -2.09 2.53 1.01 -1.17 -4.65 120.40 119.66 1tpc s VAL 226 Ca 0.39 -0.98 0.14 0.00 0.00 0.00 0.00 61.98 61.53 1tpc s VAL 226 Cb 0.23 -4.27 0.35 0.00 0.00 0.00 0.00 36.38 32.68 1tpc s VAL 226 CO 0.32 -0.79 1.37 0.47 0.00 0.00 0.00 175.10 176.47 1tpc n ASP 227 N 5.66 1.39 0.00 3.32 8.00 0.29 -4.80 116.55 130.41 1tpc n ASP 227 Ca -0.11 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1tpc n ASP 227 Cb 0.43 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1tpc n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tpc n GLY 228 N 0.99 0.06 3.08 0.44 0.00 -1.25 -0.24 105.19 108.26 1tpc n GLY 228 Ca 0.12 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 1tpc n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tpc s PHE 229 N -2.64 0.60 -0.29 1.61 0.08 0.22 -1.67 117.98 115.88 1tpc s PHE 229 Ca 0.00 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.24 1tpc s PHE 229 Cb 0.00 -0.38 0.02 0.00 -0.57 0.00 0.00 43.02 42.09 1tpc s PHE 229 CO 0.00 -0.20 0.04 -1.17 -0.10 0.00 0.00 175.22 173.80 1tpc s LEU 230 N -2.27 3.75 -0.15 -0.37 2.96 0.32 -0.64 118.68 122.28 1tpc s LEU 230 Ca -0.01 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.02 1tpc s LEU 230 Cb -0.02 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1tpc s LEU 230 CO -0.04 -0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.07 1tpc s VAL 231 N 1.43 3.93 0.00 1.68 1.01 0.13 -4.04 120.40 124.55 1tpc s VAL 231 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1tpc s VAL 231 Cb -0.18 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1tpc s VAL 231 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1tpc n GLY 232 N 3.38 0.68 0.37 4.51 0.00 -1.26 0.87 105.19 113.73 1tpc n GLY 232 Ca -0.17 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.16 1tpc n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tpc h GLY 233 N 0.00 1.94 1.89 -0.02 0.00 -1.93 0.42 103.07 105.36 1tpc h GLY 233 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1tpc h GLY 233 CO 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 176.54 175.87 1tpc n ALA 234 N -2.35 2.45 0.56 3.60 0.00 -1.26 -2.82 120.51 120.69 1tpc n ALA 234 Ca 0.36 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1tpc n ALA 234 Cb 1.27 -1.43 0.43 0.00 0.00 0.00 0.00 19.45 19.72 1tpc n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tpc n SER 235 N -1.58 0.34 -0.79 0.00 3.41 0.15 -1.88 113.62 113.26 1tpc n SER 235 Ca 0.07 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1tpc n SER 235 Cb 0.35 -0.64 0.29 0.00 -0.26 0.00 0.00 64.21 63.95 1tpc n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tpc n LEU 236 N -1.85 2.35 -4.45 1.04 4.77 -1.13 -4.91 117.00 112.83 1tpc n LEU 236 Ca 0.04 -1.03 -0.22 0.00 -0.03 0.00 0.00 56.01 54.77 1tpc n LEU 236 Cb 0.25 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1tpc n LEU 236 CO 0.20 0.51 -0.37 -0.54 -1.33 0.00 0.00 177.39 175.86 1tpc s LYS 237 N -1.64 1.60 0.26 3.23 1.02 -0.79 -5.03 119.74 118.39 1tpc s LYS 237 Ca 0.34 -1.81 -0.02 0.00 0.02 0.00 0.00 55.97 54.50 1tpc s LYS 237 Cb 0.19 -1.25 0.49 0.00 -0.52 0.00 0.00 37.83 36.74 1tpc s LYS 237 CO 0.27 0.06 1.77 -1.35 -0.92 0.00 0.00 175.35 175.18 1tpc h PRO 238 N 2.23 0.63 0.00 -1.68 0.11 -1.92 0.92 132.00 132.29 1tpc h PRO 238 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tpc h PRO 238 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tpc h PRO 238 CO 0.68 0.42 0.25 -0.85 -0.21 0.00 0.00 178.00 178.29 1tpc n GLU 239 N -4.85 0.08 -0.35 1.05 0.28 -1.26 -0.18 120.64 115.41 1tpc n GLU 239 Ca 0.16 0.55 0.03 0.00 -0.16 0.00 0.00 57.16 57.74 1tpc n GLU 239 Cb 0.39 -2.03 0.18 0.00 1.43 0.00 0.00 31.44 31.41 1tpc n GLU 239 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1tpc h PHE 240 N 0.00 1.13 -0.92 -1.84 3.57 -0.86 -0.04 116.94 117.97 1tpc h PHE 240 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1tpc h PHE 240 Cb 0.50 -0.37 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1tpc h PHE 240 CO 0.00 0.54 0.57 0.28 -2.23 0.00 0.00 178.31 177.48 1tpc h VAL 241 N 1.07 0.99 -0.53 1.41 2.07 -0.78 -1.83 116.25 118.66 1tpc h VAL 241 Ca 0.43 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1tpc h VAL 241 Cb 0.25 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1tpc h VAL 241 CO -0.20 0.18 0.26 0.44 0.02 0.00 0.00 177.57 178.27 1tpc h ASP 242 N 0.99 0.66 -0.35 0.57 3.32 -1.18 -2.03 116.42 118.40 1tpc h ASP 242 Ca 0.43 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.31 1tpc h ASP 242 Cb 0.30 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1tpc h ASP 242 CO -0.22 0.57 -0.20 0.40 -1.72 0.00 0.00 179.24 178.07 1tpc h ILE 243 N 0.74 1.29 -0.81 0.35 2.04 -0.94 -2.07 117.51 118.10 1tpc h ILE 243 Ca 0.19 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1tpc h ILE 243 Cb 0.08 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1tpc h ILE 243 CO -0.03 0.44 0.53 0.40 0.00 0.00 0.00 178.15 179.49 1tpc h ILE 244 N 0.53 1.08 -0.60 -0.67 2.04 -1.05 -2.63 117.51 116.22 1tpc h ILE 244 Ca 0.07 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 1tpc h ILE 244 Cb 0.75 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1tpc h ILE 244 CO 0.06 0.17 0.16 0.59 0.00 0.00 0.00 178.15 179.13 1tpc n ASN 245 N -4.47 4.67 -0.20 1.72 3.02 -0.79 -4.69 115.26 114.51 1tpc n ASN 245 Ca 0.11 -2.97 0.10 0.00 -0.03 0.00 0.00 54.58 51.79 1tpc n ASN 245 Cb 0.17 -0.70 0.39 0.00 -0.61 0.00 0.00 39.78 39.02 1tpc n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tpc h ALA 246 N 2.99 1.82 -0.31 5.41 0.00 -0.99 -2.73 119.26 125.45 1tpc h ALA 246 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tpc h ALA 246 Cb 2.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1tpc h ALA 246 CO 0.58 0.02 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1tpc n LYS 247 N -4.50 2.11 0.00 0.00 5.02 -1.26 -4.61 118.16 114.91 1tpc n LYS 247 Ca 0.13 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 1tpc n LYS 247 Cb 0.35 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1tpc n LYS 247 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60