#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab6 n MET 2 N 0.00 0.56 -4.20 -0.52 2.81 -0.80 -4.80 117.12 110.16 2ab6 n MET 2 Ca 0.00 0.24 -0.34 0.00 -1.81 0.00 0.00 57.70 55.80 2ab6 n MET 2 Cb 0.00 -2.22 -0.15 0.00 -0.71 0.00 0.00 33.22 30.15 2ab6 n MET 2 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ab6 s THR 3 N -1.78 2.87 -0.39 2.03 2.01 -0.12 -1.15 115.64 119.11 2ab6 s THR 3 Ca 0.74 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.93 2ab6 s THR 3 Cb -0.35 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 69.93 2ab6 s THR 3 CO 0.50 0.48 0.26 -0.22 -0.69 0.00 0.00 174.62 174.95 2ab6 s LEU 4 N 1.15 4.93 -0.19 4.42 2.96 -0.54 -0.78 118.68 130.62 2ab6 s LEU 4 Ca 0.01 -0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 2ab6 s LEU 4 Cb -0.14 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2ab6 s LEU 4 CO -0.04 -0.42 0.29 -0.83 -1.32 0.00 0.00 176.35 174.03 2ab6 s GLY 5 N 1.62 2.12 0.21 7.98 0.00 0.08 -1.00 107.32 118.33 2ab6 s GLY 5 Ca 0.04 -0.57 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 2ab6 s GLY 5 CO 0.08 0.52 0.81 -0.47 0.00 0.00 0.00 173.10 174.04 2ab6 s TYR 6 N 0.82 -0.19 0.87 1.90 5.04 -0.90 -0.67 117.35 124.21 2ab6 s TYR 6 Ca 0.15 -0.18 -0.12 0.00 -2.44 0.00 0.00 57.07 54.48 2ab6 s TYR 6 Cb -0.13 0.67 0.11 0.00 0.35 0.00 0.00 41.96 42.95 2ab6 s TYR 6 CO 0.05 -1.03 1.10 0.91 -1.34 0.00 0.00 175.55 175.23 2ab6 n TRP 7 N -0.45 0.80 -0.93 4.97 7.02 -1.26 -1.34 117.44 126.25 2ab6 n TRP 7 Ca -0.06 0.39 -0.11 0.00 -1.02 0.00 0.00 57.50 56.70 2ab6 n TRP 7 Cb 0.60 -2.02 -0.15 0.00 -2.42 0.00 0.00 31.31 27.31 2ab6 n TRP 7 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2ab6 n ASN 8 N -3.54 5.00 -4.02 -0.99 5.15 -0.11 -4.69 115.26 112.05 2ab6 n ASN 8 Ca 0.12 -2.43 -0.21 0.00 -0.60 0.00 0.00 54.58 51.46 2ab6 n ASN 8 Cb 0.51 -1.34 -0.09 0.00 -0.53 0.00 0.00 39.78 38.34 2ab6 n ASN 8 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2ab6 s ILE 9 N 1.04 0.47 0.00 -1.44 -4.36 -1.26 -4.70 121.20 110.94 2ab6 s ILE 9 Ca 0.60 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 2ab6 s ILE 9 Cb 0.29 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.52 2ab6 s ILE 9 CO 0.00 0.00 0.70 -1.14 0.24 0.00 0.00 174.94 174.74 2ab6 n ARG 10 N -0.71 0.00 0.00 0.37 0.63 0.07 -4.80 116.66 112.22 2ab6 n ARG 10 Ca -0.01 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 2ab6 n ARG 10 Cb 0.65 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.35 2ab6 n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ab6 n GLY 11 N -0.66 2.73 0.76 5.14 0.00 -0.29 -2.20 105.19 110.67 2ab6 n GLY 11 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2ab6 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ab6 n LEU 12 N 0.00 2.34 0.05 0.99 4.77 -1.26 -3.82 117.00 120.06 2ab6 n LEU 12 Ca 0.00 -0.86 0.12 0.00 -0.03 0.00 0.00 56.01 55.24 2ab6 n LEU 12 Cb 0.00 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2ab6 n LEU 12 CO 0.00 0.43 0.27 0.00 -1.33 0.00 0.00 177.39 176.76 2ab6 n ALA 13 N 0.80 3.10 -0.02 -1.18 0.00 -0.93 -4.46 120.51 117.82 2ab6 n ALA 13 Ca 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 2ab6 n ALA 13 Cb 0.47 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 2ab6 n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ab6 h HIS 14 N 0.00 -0.01 -0.62 0.00 6.17 -1.63 0.57 115.15 119.62 2ab6 h HIS 14 Ca 0.00 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.05 2ab6 h HIS 14 Cb 0.72 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.65 2ab6 h HIS 14 CO 0.00 -0.02 0.22 0.77 0.71 0.00 0.00 177.93 179.60 2ab6 h SER 15 N 0.05 0.89 -0.37 3.26 0.02 -1.80 -1.95 113.55 113.65 2ab6 h SER 15 Ca 0.07 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2ab6 h SER 15 Cb 0.09 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2ab6 h SER 15 CO -0.12 0.84 0.17 0.40 -1.14 0.00 0.00 176.83 176.98 2ab6 h ILE 16 N 0.88 1.17 -0.49 3.27 2.04 -1.54 0.10 117.51 122.94 2ab6 h ILE 16 Ca 0.20 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2ab6 h ILE 16 Cb 0.25 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2ab6 h ILE 16 CO -0.01 0.18 0.19 0.03 0.00 0.00 0.00 178.15 178.54 2ab6 h ARG 17 N 0.45 0.36 -0.43 2.37 3.08 0.20 -0.22 114.38 120.20 2ab6 h ARG 17 Ca 0.13 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2ab6 h ARG 17 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2ab6 h ARG 17 CO -0.01 0.24 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.78 2ab6 h LEU 18 N 0.37 0.96 -0.49 3.04 3.38 -1.09 -1.90 115.31 119.58 2ab6 h LEU 18 Ca 0.23 -0.39 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2ab6 h LEU 18 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2ab6 h LEU 18 CO -0.23 1.17 -0.31 0.25 0.09 0.00 0.00 178.44 179.41 2ab6 h LEU 19 N 0.78 0.95 -0.88 1.67 5.85 -0.59 0.58 115.31 123.68 2ab6 h LEU 19 Ca 0.09 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2ab6 h LEU 19 Cb 0.85 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2ab6 h LEU 19 CO 0.07 1.18 0.55 -0.07 -0.34 0.00 0.00 178.44 179.83 2ab6 h LEU 20 N 0.76 1.03 0.05 2.25 3.38 -0.92 -1.00 115.31 120.88 2ab6 h LEU 20 Ca 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ab6 h LEU 20 Cb 0.88 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ab6 h LEU 20 CO 0.08 0.78 -0.02 -0.33 0.09 0.00 0.00 178.44 179.03 2ab6 h GLU 21 N 1.20 -0.07 -0.64 1.13 4.39 -1.15 0.23 114.58 119.67 2ab6 h GLU 21 Ca 0.32 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.15 2ab6 h GLU 21 Cb -0.09 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.47 2ab6 h GLU 21 CO -0.06 0.41 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.21 2ab6 h TYR 22 N -0.57 -0.15 0.00 4.33 3.20 -0.88 -1.96 116.97 120.94 2ab6 h TYR 22 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2ab6 h TYR 22 Cb 0.50 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2ab6 h TYR 22 CO 0.09 -0.22 0.00 0.25 -1.64 0.00 0.00 178.16 176.64 2ab6 n THR 23 N -5.35 0.00 -3.61 1.81 -2.24 -0.38 -4.87 114.28 99.64 2ab6 n THR 23 Ca 0.09 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.63 2ab6 n THR 23 Cb 0.36 -0.55 0.08 0.00 -2.10 0.00 0.00 70.33 68.12 2ab6 n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ab6 n ASP 24 N -0.98 -6.32 -4.74 3.42 2.03 -0.74 -4.93 116.55 104.29 2ab6 n ASP 24 Ca 0.20 -0.55 -0.41 0.00 0.52 0.00 0.00 54.79 54.55 2ab6 n ASP 24 Cb 0.09 -4.98 -0.05 0.00 -0.72 0.00 0.00 41.12 35.47 2ab6 n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ab6 s SER 25 N -3.31 7.52 -0.42 1.67 0.01 0.77 -4.99 113.70 114.94 2ab6 s SER 25 Ca 0.59 1.92 -0.28 0.00 1.31 0.00 0.00 55.95 59.49 2ab6 s SER 25 Cb -0.26 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.36 2ab6 s SER 25 CO 0.73 0.00 1.58 -0.55 0.41 0.00 0.00 173.24 175.41 2ab6 s SER 26 N -0.53 6.07 0.07 2.44 0.15 -1.26 -4.81 113.70 115.83 2ab6 s SER 26 Ca 0.45 0.86 -0.13 0.00 0.70 0.00 0.00 55.95 57.83 2ab6 s SER 26 Cb -0.26 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2ab6 s SER 26 CO 0.32 -1.65 0.29 -0.72 1.20 0.00 0.00 173.24 172.68 2ab6 s TYR 27 N 6.32 -0.06 0.10 3.44 1.13 -1.26 -1.91 117.35 125.11 2ab6 s TYR 27 Ca 0.67 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 56.14 2ab6 s TYR 27 Cb -0.16 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 2ab6 s TYR 27 CO 0.31 -0.55 -0.06 -1.83 -2.51 0.00 0.00 175.55 170.90 2ab6 s GLU 28 N -3.16 0.82 -0.18 -3.49 -1.05 -0.30 -4.92 118.70 106.42 2ab6 s GLU 28 Ca -0.01 -1.33 -0.07 0.00 -0.15 0.00 0.00 54.97 53.41 2ab6 s GLU 28 Cb 0.01 -0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.50 2ab6 s GLU 28 CO -0.07 -0.03 0.07 -1.21 0.95 0.00 0.00 175.26 174.96 2ab6 s GLU 29 N -3.85 3.95 -0.54 -4.83 2.02 -1.26 -1.46 118.70 112.74 2ab6 s GLU 29 Ca 0.12 -0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.59 2ab6 s GLU 29 Cb 0.06 -3.22 0.07 0.00 0.10 0.00 0.00 34.13 31.14 2ab6 s GLU 29 CO -0.05 0.31 0.65 0.21 0.02 0.00 0.00 175.26 176.40 2ab6 s LYS 30 N 0.28 3.09 -0.36 1.61 2.47 -0.17 -4.93 119.74 121.72 2ab6 s LYS 30 Ca 0.04 -1.04 -0.14 0.00 -1.56 0.00 0.00 55.97 53.27 2ab6 s LYS 30 Cb -0.12 -4.16 -0.00 0.00 -1.46 0.00 0.00 37.83 32.09 2ab6 s LYS 30 CO 0.00 -1.33 0.30 0.15 0.16 0.00 0.00 175.35 174.63 2ab6 s LYS 31 N 2.65 3.36 0.10 4.03 1.02 -1.26 -2.13 119.74 127.52 2ab6 s LYS 31 Ca 0.14 -0.68 -0.15 0.00 0.02 0.00 0.00 55.97 55.30 2ab6 s LYS 31 Cb -0.21 -3.86 -0.07 0.00 -0.52 0.00 0.00 37.83 33.18 2ab6 s LYS 31 CO 0.10 -0.56 0.52 0.71 -0.92 0.00 0.00 175.35 175.19 2ab6 s TYR 32 N 1.82 3.66 -0.17 3.18 2.02 -0.45 -4.85 117.35 122.56 2ab6 s TYR 32 Ca 0.08 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.85 2ab6 s TYR 32 Cb -0.18 -2.36 0.01 0.00 -0.40 0.00 0.00 41.96 39.04 2ab6 s TYR 32 CO 0.11 0.50 -0.19 0.99 -1.57 0.00 0.00 175.55 175.39 2ab6 s THR 33 N -1.33 2.23 0.29 -0.71 2.01 -1.26 -0.94 115.64 115.93 2ab6 s THR 33 Ca 0.33 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 2ab6 s THR 33 Cb -0.16 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.32 2ab6 s THR 33 CO 0.18 0.53 1.27 -0.32 -0.69 0.00 0.00 174.62 175.59 2ab6 s MET 34 N 1.10 4.42 1.22 4.92 1.75 -1.26 -4.77 119.30 126.69 2ab6 s MET 34 Ca 0.00 2.09 -0.14 0.00 -1.25 0.00 0.00 55.69 56.39 2ab6 s MET 34 Cb -0.14 -3.13 0.31 0.00 2.84 0.00 0.00 34.83 34.71 2ab6 s MET 34 CO -0.07 -0.12 1.01 0.20 -0.65 0.00 0.00 175.02 175.38 2ab6 s GLY 35 N -0.35 1.52 0.78 2.11 0.00 0.94 -4.84 107.32 107.48 2ab6 s GLY 35 Ca 0.50 -0.26 -0.11 0.00 0.00 0.00 0.00 44.72 44.86 2ab6 s GLY 35 CO 0.47 0.53 1.14 0.99 0.00 0.00 0.00 173.10 176.22 2ab6 s ASP 36 N -2.57 4.57 0.51 1.64 1.01 -1.26 -4.07 116.67 116.51 2ab6 s ASP 36 Ca 0.69 0.68 -0.21 0.00 0.71 0.00 0.00 52.55 54.42 2ab6 s ASP 36 Cb -0.24 -1.21 -0.08 0.00 1.01 0.00 0.00 42.92 42.40 2ab6 s ASP 36 CO 0.64 -1.83 0.96 0.00 0.21 0.00 0.00 175.17 175.15 2ab6 n ALA 37 N -3.21 0.14 0.60 5.23 0.00 -1.26 0.48 120.51 122.50 2ab6 n ALA 37 Ca 0.08 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2ab6 n ALA 37 Cb 0.61 -2.08 0.33 0.00 0.00 0.00 0.00 19.45 18.31 2ab6 n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ab6 n PRO 38 N -0.38 0.28 0.27 0.00 -0.04 -1.26 -4.79 135.00 129.08 2ab6 n PRO 38 Ca 0.11 0.18 -0.17 0.00 -0.04 0.00 0.00 63.50 63.59 2ab6 n PRO 38 Cb 0.43 -1.78 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 2ab6 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2ab6 h ASP 39 N 0.00 -1.06 -6.73 3.54 3.45 -1.86 -3.47 116.42 110.29 2ab6 h ASP 39 Ca 0.00 0.08 -0.55 0.00 0.43 0.00 0.00 57.03 57.00 2ab6 h ASP 39 Cb 0.74 0.34 -0.10 0.00 -0.56 0.00 0.00 39.33 39.76 2ab6 h ASP 39 CO 0.00 -0.56 -0.93 -1.22 -1.57 0.00 0.00 179.24 174.96 2ab6 n TYR 40 N -5.50 -1.50 -2.14 4.55 0.53 0.18 -4.86 117.16 108.41 2ab6 n TYR 40 Ca -0.11 0.62 -0.42 0.00 -1.02 0.00 0.00 57.90 56.97 2ab6 n TYR 40 Cb 0.40 -3.30 -0.03 0.00 -1.03 0.00 0.00 39.34 35.37 2ab6 n TYR 40 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2ab6 s ASP 41 N -4.24 6.79 0.00 7.72 2.15 -1.26 -4.55 116.67 123.29 2ab6 s ASP 41 Ca 0.08 2.39 0.09 0.00 0.43 0.00 0.00 52.55 55.54 2ab6 s ASP 41 Cb -0.04 -2.59 0.26 0.00 -0.30 0.00 0.00 42.92 40.25 2ab6 s ASP 41 CO 0.93 -0.66 1.21 0.54 -0.17 0.00 0.00 175.17 177.01 2ab6 n ARG 42 N 3.74 2.76 0.25 4.34 1.74 -1.26 -0.04 116.66 128.18 2ab6 n ARG 42 Ca 0.11 -1.94 0.14 0.00 -0.77 0.00 0.00 57.85 55.38 2ab6 n ARG 42 Cb 0.42 -1.24 0.52 0.00 -1.02 0.00 0.00 32.46 31.14 2ab6 n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ab6 h SER 43 N 1.80 0.00 -0.27 0.55 4.64 -1.90 -1.30 113.55 117.07 2ab6 h SER 43 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2ab6 h SER 43 Cb 0.69 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.71 2ab6 h SER 43 CO 0.00 0.09 -0.17 1.56 -0.87 0.00 0.00 176.83 177.44 2ab6 h GLN 44 N 0.00 -0.14 -0.01 4.77 4.20 -1.86 -0.20 115.11 121.87 2ab6 h GLN 44 Ca -0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2ab6 h GLN 44 Cb 0.68 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2ab6 h GLN 44 CO 0.01 -0.09 -0.01 2.35 -0.67 0.00 0.00 178.83 180.42 2ab6 h TRP 45 N -0.15 0.02 -0.92 2.96 -0.00 -1.68 -3.35 115.95 112.85 2ab6 h TRP 45 Ca 0.15 -0.01 0.06 0.00 -0.00 0.00 0.00 58.89 59.09 2ab6 h TRP 45 Cb 0.37 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.47 2ab6 h TRP 45 CO -0.35 0.52 0.60 -0.07 -0.00 0.00 0.00 178.44 179.13 2ab6 h LEU 46 N -0.48 0.93 0.30 0.65 3.38 -1.10 0.66 115.31 119.65 2ab6 h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ab6 h LEU 46 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2ab6 h LEU 46 CO 0.00 0.60 -0.35 0.78 0.09 0.00 0.00 178.44 179.57 2ab6 h ASN 47 N 1.06 -0.95 -0.53 -0.43 2.35 -1.16 -3.07 115.58 112.85 2ab6 h ASN 47 Ca 0.39 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2ab6 h ASN 47 Cb 0.17 0.33 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ab6 h ASN 47 CO -0.14 -0.47 0.00 -1.84 -1.65 0.00 0.00 177.43 173.32 2ab6 n GLU 48 N -5.45 2.36 -0.33 0.81 0.28 -0.92 -4.42 120.64 112.98 2ab6 n GLU 48 Ca -0.09 -2.10 0.05 0.00 -0.16 0.00 0.00 57.16 54.86 2ab6 n GLU 48 Cb 0.35 -1.47 0.21 0.00 1.43 0.00 0.00 31.44 31.96 2ab6 n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2ab6 h LYS 49 N 3.60 0.84 -0.62 3.44 3.64 -0.78 -1.74 116.57 124.96 2ab6 h LYS 49 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ab6 h LYS 49 Cb 0.81 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2ab6 h LYS 49 CO 0.00 0.56 0.00 1.19 -2.27 0.00 0.00 179.45 178.93 2ab6 n PHE 50 N -4.70 1.87 0.05 1.91 3.72 -1.26 -4.29 117.46 114.76 2ab6 n PHE 50 Ca 0.16 -0.66 0.01 0.00 -0.05 0.00 0.00 57.45 56.91 2ab6 n PHE 50 Cb 0.33 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2ab6 n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ab6 n LYS 51 N 0.70 0.73 0.00 -1.08 5.02 -0.65 -4.59 118.16 118.29 2ab6 n LYS 51 Ca 0.26 -0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2ab6 n LYS 51 Cb 1.09 -0.92 0.29 0.00 -0.02 0.00 0.00 35.03 35.47 2ab6 n LYS 51 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ab6 n LEU 52 N -0.16 1.43 -0.70 -0.35 4.77 -1.22 -4.93 117.00 115.83 2ab6 n LEU 52 Ca 0.01 -0.45 -0.06 0.00 -0.03 0.00 0.00 56.01 55.47 2ab6 n LEU 52 Cb 0.03 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2ab6 n LEU 52 CO 0.01 0.26 -0.08 0.61 -1.33 0.00 0.00 177.39 176.86 2ab6 n GLY 53 N 1.34 0.19 3.78 -0.72 0.00 -1.26 -5.02 105.19 103.50 2ab6 n GLY 53 Ca 0.12 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2ab6 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ab6 s LEU 54 N -1.78 4.54 0.17 0.99 1.43 -1.26 -4.96 118.68 117.81 2ab6 s LEU 54 Ca 0.00 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 2ab6 s LEU 54 Cb 0.00 -3.10 0.06 0.00 0.03 0.00 0.00 46.19 43.18 2ab6 s LEU 54 CO 0.00 0.20 1.65 0.44 0.23 0.00 0.00 176.35 178.87 2ab6 h ASP 55 N 4.69 0.94 -2.45 2.29 3.32 -1.95 -3.35 116.42 119.90 2ab6 h ASP 55 Ca -0.47 -0.27 -0.60 0.00 0.02 0.00 0.00 57.03 55.71 2ab6 h ASP 55 Cb 1.21 -0.25 -0.41 0.00 0.22 0.00 0.00 39.33 40.10 2ab6 h ASP 55 CO 0.66 0.97 -0.74 0.49 -1.72 0.00 0.00 179.24 178.90 2ab6 n PHE 56 N -4.30 2.06 -1.56 4.55 3.72 -1.26 -5.10 117.46 115.57 2ab6 n PHE 56 Ca 0.03 -3.96 -0.51 0.00 -0.05 0.00 0.00 57.45 52.96 2ab6 n PHE 56 Cb 0.29 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 2ab6 n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ab6 n PRO 57 N 1.61 0.92 -3.54 -1.08 -0.02 -1.26 -4.85 135.00 126.78 2ab6 n PRO 57 Ca 0.25 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.99 2ab6 n PRO 57 Cb 0.43 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 2ab6 n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2ab6 s ASN 58 N 0.02 -0.28 -0.16 2.55 3.84 -1.26 -5.10 114.94 114.55 2ab6 s ASN 58 Ca 0.77 0.02 0.01 0.00 0.21 0.00 0.00 52.86 53.87 2ab6 s ASN 58 Cb -0.93 0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.06 2ab6 s ASN 58 CO 0.52 -0.46 -0.17 -0.76 -2.79 0.00 0.00 177.10 173.43 2ab6 s LEU 59 N -2.30 2.34 0.56 3.21 1.43 -1.26 -3.79 118.68 118.87 2ab6 s LEU 59 Ca 0.06 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2ab6 s LEU 59 Cb -0.01 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2ab6 s LEU 59 CO -0.07 0.07 0.89 -2.16 0.23 0.00 0.00 176.35 175.31 2ab6 s PRO 60 N 0.92 3.34 0.08 1.29 0.04 -1.26 -4.97 135.00 134.43 2ab6 s PRO 60 Ca -0.04 0.28 0.04 0.00 0.04 0.00 0.00 61.00 61.32 2ab6 s PRO 60 Cb -0.15 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2ab6 s PRO 60 CO -0.03 -0.47 -0.12 1.52 0.04 0.00 0.00 177.00 177.95 2ab6 s TYR 61 N -2.94 1.08 -0.13 0.56 -0.85 0.16 -3.94 117.35 111.28 2ab6 s TYR 61 Ca 0.51 -0.53 0.03 0.00 -0.52 0.00 0.00 57.07 56.56 2ab6 s TYR 61 Cb -0.11 -0.60 0.01 0.00 0.38 0.00 0.00 41.96 41.64 2ab6 s TYR 61 CO 0.47 0.02 -0.22 -1.17 -1.52 0.00 0.00 175.55 173.14 2ab6 s LEU 62 N -1.97 2.07 -0.31 -3.49 2.96 0.92 -0.74 118.68 118.12 2ab6 s LEU 62 Ca -0.01 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 2ab6 s LEU 62 Cb -0.07 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.23 2ab6 s LEU 62 CO 0.01 0.08 0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 2ab6 s ILE 63 N 0.78 3.74 -0.69 6.68 1.01 0.04 -0.40 121.20 132.35 2ab6 s ILE 63 Ca -0.08 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.70 2ab6 s ILE 63 Cb -0.16 -3.00 0.20 0.00 0.01 0.00 0.00 42.46 39.51 2ab6 s ILE 63 CO -0.01 -0.01 0.61 -0.67 0.00 0.00 0.00 174.94 174.87 2ab6 n ASP 64 N 4.82 3.39 0.00 3.58 2.03 0.35 -0.95 116.55 129.77 2ab6 n ASP 64 Ca -0.14 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 51.86 2ab6 n ASP 64 Cb 0.46 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2ab6 n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ab6 n GLY 65 N 1.51 1.09 0.19 0.27 0.00 -1.26 -1.67 105.19 105.32 2ab6 n GLY 65 Ca 0.24 0.34 -0.03 0.00 0.00 0.00 0.00 46.02 46.57 2ab6 n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ab6 h THR 66 N 0.00 1.33 -3.41 2.61 2.02 -2.02 -3.43 112.91 110.01 2ab6 h THR 66 Ca 0.00 -1.65 -0.59 0.00 0.77 0.00 0.00 66.41 64.94 2ab6 h THR 66 Cb 0.00 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.08 2ab6 h THR 66 CO 0.00 0.49 0.04 -1.00 0.37 0.00 0.00 175.52 175.42 2ab6 s HIS 67 N -4.04 3.42 -0.17 3.16 3.76 -0.67 -5.04 115.29 115.71 2ab6 s HIS 67 Ca -0.04 0.92 0.01 0.00 -0.15 0.00 0.00 55.06 55.79 2ab6 s HIS 67 Cb 0.13 -2.73 0.02 0.00 1.11 0.00 0.00 32.58 31.11 2ab6 s HIS 67 CO 0.78 -0.08 -0.16 0.15 -0.85 0.00 0.00 174.74 174.58 2ab6 s LYS 68 N 1.53 2.60 -0.09 1.40 1.02 -1.26 -0.50 119.74 124.45 2ab6 s LYS 68 Ca 0.28 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2ab6 s LYS 68 Cb -0.16 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2ab6 s LYS 68 CO 0.11 -0.25 -0.12 0.42 -0.92 0.00 0.00 175.35 174.59 2ab6 s ILE 69 N 1.37 1.19 0.39 2.17 1.01 0.46 -4.82 121.20 122.98 2ab6 s ILE 69 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2ab6 s ILE 69 Cb -0.13 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2ab6 s ILE 69 CO -0.11 0.38 0.24 0.35 0.00 0.00 0.00 174.94 175.79 2ab6 n THR 70 N 4.15 0.00 -1.67 2.92 -2.24 -1.26 -0.06 114.28 116.13 2ab6 n THR 70 Ca -0.20 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 2ab6 n THR 70 Cb 0.51 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2ab6 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ab6 n GLN 71 N -1.33 -3.91 -0.12 -0.78 1.13 -1.25 -4.41 117.38 106.71 2ab6 n GLN 71 Ca -0.04 2.93 -0.05 0.00 -1.94 0.00 0.00 57.00 57.90 2ab6 n GLN 71 Cb 0.45 -3.10 0.15 0.00 0.11 0.00 0.00 30.24 27.85 2ab6 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ab6 h SER 72 N 3.04 0.79 0.08 1.08 4.64 -1.92 -1.20 113.55 120.06 2ab6 h SER 72 Ca 0.00 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.01 2ab6 h SER 72 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2ab6 h SER 72 CO 0.00 0.85 -0.41 0.78 -0.87 0.00 0.00 176.83 177.18 2ab6 h ASN 73 N 0.77 0.45 -0.70 4.97 2.35 -1.95 -1.18 115.58 120.29 2ab6 h ASN 73 Ca 0.15 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2ab6 h ASN 73 Cb 0.46 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2ab6 h ASN 73 CO 0.02 0.81 0.34 0.00 -1.65 0.00 0.00 177.43 176.95 2ab6 h ALA 74 N 1.21 0.90 -0.25 -0.83 0.00 -1.51 -0.00 119.26 118.78 2ab6 h ALA 74 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ab6 h ALA 74 Cb 0.87 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ab6 h ALA 74 CO 0.07 0.46 0.04 0.82 0.00 0.00 0.00 179.25 180.64 2ab6 h ILE 75 N 0.97 1.23 -0.56 0.00 2.04 -1.08 -0.46 117.51 119.67 2ab6 h ILE 75 Ca 0.24 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2ab6 h ILE 75 Cb 0.11 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2ab6 h ILE 75 CO -0.03 0.25 0.31 -0.07 0.00 0.00 0.00 178.15 178.61 2ab6 h LEU 76 N 0.22 0.48 -0.49 1.44 3.38 -1.04 -2.16 115.31 117.14 2ab6 h LEU 76 Ca 0.08 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2ab6 h LEU 76 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ab6 h LEU 76 CO 0.01 0.33 0.06 0.03 0.09 0.00 0.00 178.44 178.95 2ab6 h ARG 77 N 0.61 0.82 -0.09 1.13 3.08 -0.85 -0.81 114.38 118.26 2ab6 h ARG 77 Ca 0.24 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2ab6 h ARG 77 Cb 0.09 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2ab6 h ARG 77 CO -0.13 0.83 -0.34 -0.92 -1.07 0.00 0.00 179.97 178.34 2ab6 h TYR 78 N 0.69 -0.93 -0.37 3.04 3.20 -0.68 -0.40 116.97 121.52 2ab6 h TYR 78 Ca 0.15 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2ab6 h TYR 78 Cb 0.42 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2ab6 h TYR 78 CO 0.03 -0.42 -0.23 0.82 -1.64 0.00 0.00 178.16 176.73 2ab6 h ILE 79 N -0.43 1.27 -0.86 1.81 2.04 -1.34 -2.78 117.51 117.22 2ab6 h ILE 79 Ca 0.08 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2ab6 h ILE 79 Cb 0.56 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2ab6 h ILE 79 CO -0.34 0.44 0.57 0.00 0.00 0.00 0.00 178.15 178.82 2ab6 h ALA 80 N 1.11 1.40 -0.12 1.87 0.00 -0.71 -2.56 119.26 120.24 2ab6 h ALA 80 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2ab6 h ALA 80 Cb 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ab6 h ALA 80 CO 0.06 0.56 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 2ab6 h ARG 81 N 1.16 0.29 0.00 0.00 3.08 -0.81 0.91 114.38 119.00 2ab6 h ARG 81 Ca 0.32 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2ab6 h ARG 81 Cb -0.12 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2ab6 h ARG 81 CO -0.07 0.70 0.00 -0.22 -1.07 0.00 0.00 179.97 179.31 2ab6 h LYS 82 N 0.23 0.00 0.00 0.04 3.64 -1.24 -3.22 116.57 116.02 2ab6 h LYS 82 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2ab6 h LYS 82 Cb 0.92 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.66 2ab6 h LYS 82 CO 0.08 0.00 -0.50 0.72 -2.27 0.00 0.00 179.45 177.48 2ab6 n HIS 83 N -2.62 0.00 -3.83 1.91 8.25 -1.11 -5.02 115.22 112.79 2ab6 n HIS 83 Ca 0.02 -0.46 -0.28 0.00 -0.26 0.00 0.00 57.72 56.74 2ab6 n HIS 83 Cb 0.28 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.29 2ab6 n HIS 83 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2ab6 n ASN 84 N -0.33 -2.27 -2.58 0.41 4.05 -0.98 -4.91 115.26 108.66 2ab6 n ASN 84 Ca 0.07 -1.00 -0.25 0.00 0.45 0.00 0.00 54.58 53.84 2ab6 n ASN 84 Cb 0.78 -3.23 -0.00 0.00 1.23 0.00 0.00 39.78 38.56 2ab6 n ASN 84 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2ab6 n LEU 85 N -4.33 4.29 -4.33 1.20 4.77 0.28 -5.02 117.00 113.86 2ab6 n LEU 85 Ca -0.23 -5.14 -0.19 0.00 -0.03 0.00 0.00 56.01 50.42 2ab6 n LEU 85 Cb 0.65 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 2ab6 n LEU 85 CO 0.72 2.19 -0.45 0.00 -1.33 0.00 0.00 177.39 178.52 2ab6 s GLY 87 N -3.03 2.70 -0.21 0.00 0.00 -1.26 -4.97 107.32 100.55 2ab6 s GLY 87 Ca 0.19 1.27 -0.16 0.00 0.00 0.00 0.00 44.72 46.01 2ab6 s GLY 87 CO 0.06 2.06 -0.34 1.18 0.00 0.00 0.00 173.10 176.06 2ab6 n GLU 88 N 1.56 0.54 -1.18 2.90 1.02 -1.26 -4.66 120.64 119.55 2ab6 n GLU 88 Ca 0.03 0.22 -0.29 0.00 -0.02 0.00 0.00 57.16 57.10 2ab6 n GLU 88 Cb 0.41 -1.43 0.15 0.00 -0.02 0.00 0.00 31.44 30.56 2ab6 n GLU 88 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ab6 s SER 89 N -6.51 3.18 0.14 1.62 1.04 -1.26 -4.80 113.70 107.11 2ab6 s SER 89 Ca -0.32 1.41 -0.19 0.00 0.48 0.00 0.00 55.95 57.32 2ab6 s SER 89 Cb 0.08 -2.08 0.01 0.00 0.10 0.00 0.00 66.02 64.13 2ab6 s SER 89 CO 0.44 -2.81 1.69 -0.08 0.98 0.00 0.00 173.24 173.46 2ab6 h GLU 90 N -1.67 -0.01 -0.76 4.02 4.57 -1.99 0.06 114.58 118.81 2ab6 h GLU 90 Ca -0.51 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2ab6 h GLU 90 Cb 1.30 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.85 2ab6 h GLU 90 CO 0.55 -0.00 0.42 0.87 -1.18 0.00 0.00 179.01 179.67 2ab6 h LYS 91 N -0.01 1.06 -0.11 1.92 1.57 -1.99 0.15 116.57 119.16 2ab6 h LYS 91 Ca 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2ab6 h LYS 91 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2ab6 h LYS 91 CO -0.27 0.78 0.04 0.93 -0.57 0.00 0.00 179.45 180.36 2ab6 h GLU 92 N 1.05 0.16 -0.30 3.15 5.08 -1.89 -1.12 114.58 120.71 2ab6 h GLU 92 Ca 0.27 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2ab6 h GLU 92 Cb 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2ab6 h GLU 92 CO -0.04 0.28 0.07 1.96 -1.00 0.00 0.00 179.01 180.27 2ab6 h GLN 93 N 0.01 0.18 -0.59 2.33 4.20 -0.01 0.33 115.11 121.56 2ab6 h GLN 93 Ca 0.04 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.86 2ab6 h GLN 93 Cb 0.18 -0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.82 2ab6 h GLN 93 CO -0.00 0.12 0.02 0.82 -0.67 0.00 0.00 178.83 179.11 2ab6 h ILE 94 N 0.18 0.53 -0.38 2.54 2.04 -0.74 -0.16 117.51 121.52 2ab6 h ILE 94 Ca 0.14 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 2ab6 h ILE 94 Cb 0.14 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2ab6 h ILE 94 CO -0.17 0.02 -0.15 0.03 0.00 0.00 0.00 178.15 177.88 2ab6 h ARG 95 N 0.13 0.69 -0.06 2.37 3.08 0.09 -1.48 114.38 119.20 2ab6 h ARG 95 Ca 0.31 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ab6 h ARG 95 Cb 0.49 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2ab6 h ARG 95 CO -0.49 0.80 -0.01 1.49 -1.07 0.00 0.00 179.97 180.70 2ab6 h GLU 96 N 0.62 0.10 -0.55 0.04 4.81 0.01 -1.56 114.58 118.05 2ab6 h GLU 96 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2ab6 h GLU 96 Cb 0.60 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2ab6 h GLU 96 CO 0.04 0.41 0.16 -0.44 -0.73 0.00 0.00 179.01 178.45 2ab6 h ASP 97 N -0.21 0.82 -0.12 1.04 3.32 -0.95 -0.05 116.42 120.26 2ab6 h ASP 97 Ca 0.02 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2ab6 h ASP 97 Cb 0.36 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2ab6 h ASP 97 CO 0.00 0.82 -0.07 0.40 -1.72 0.00 0.00 179.24 178.67 2ab6 h ILE 98 N 0.78 0.78 -0.32 0.35 2.04 -1.29 -2.93 117.51 116.91 2ab6 h ILE 98 Ca 0.18 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.94 2ab6 h ILE 98 Cb 0.30 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2ab6 h ILE 98 CO -0.00 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.88 2ab6 h LEU 99 N -0.07 0.73 -0.65 1.44 3.38 -0.97 -0.19 115.31 118.98 2ab6 h LEU 99 Ca 0.07 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2ab6 h LEU 99 Cb 0.18 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2ab6 h LEU 99 CO -0.16 1.00 0.33 -0.08 0.09 0.00 0.00 178.44 179.61 2ab6 h GLU 100 N 0.47 0.57 0.01 1.13 4.81 -1.05 0.10 114.58 120.63 2ab6 h GLU 100 Ca 0.07 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 2ab6 h GLU 100 Cb 0.74 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2ab6 h GLU 100 CO 0.05 0.38 -0.87 -0.91 -0.73 0.00 0.00 179.01 176.93 2ab6 h ASN 101 N 0.59 0.14 -0.02 1.04 2.35 -1.39 -2.56 115.58 115.72 2ab6 h ASN 101 Ca 0.30 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2ab6 h ASN 101 Cb 0.26 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2ab6 h ASN 101 CO -0.22 0.94 -0.15 -0.61 -1.65 0.00 0.00 177.43 175.74 2ab6 h GLN 102 N 0.06 0.14 -1.00 0.81 5.75 -0.43 -2.11 115.11 118.32 2ab6 h GLN 102 Ca -0.03 -0.12 0.14 0.00 -0.15 0.00 0.00 58.65 58.49 2ab6 h GLN 102 Cb 1.51 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 30.00 2ab6 h GLN 102 CO 0.12 0.80 0.63 0.74 -2.65 0.00 0.00 178.83 178.47 2ab6 h PHE 103 N -0.49 1.11 -0.70 3.99 0.04 -0.90 -0.74 116.94 119.25 2ab6 h PHE 103 Ca -0.01 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2ab6 h PHE 103 Cb 0.84 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2ab6 h PHE 103 CO 0.16 0.40 0.17 1.98 -0.60 0.00 0.00 178.31 180.42 2ab6 h MET 104 N 0.93 1.12 -0.96 1.51 4.05 -1.32 0.40 114.93 120.66 2ab6 h MET 104 Ca 0.51 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2ab6 h MET 104 Cb 0.60 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.20 2ab6 h MET 104 CO -0.29 0.99 0.61 -0.44 0.23 0.00 0.00 176.91 178.00 2ab6 h ASP 105 N 1.05 1.13 -0.27 1.39 5.19 -0.68 -1.32 116.42 122.92 2ab6 h ASP 105 Ca 0.22 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 2ab6 h ASP 105 Cb 0.37 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2ab6 h ASP 105 CO 0.00 0.84 -0.14 0.28 -3.12 0.00 0.00 179.24 177.11 2ab6 h SER 106 N 1.31 0.59 -0.36 6.45 0.02 -0.54 -2.12 113.55 118.90 2ab6 h SER 106 Ca 0.35 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2ab6 h SER 106 Cb -0.10 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.21 2ab6 h SER 106 CO -0.07 0.87 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.33 2ab6 h ARG 107 N 0.30 0.02 -0.19 3.45 2.43 -0.13 -2.71 114.38 117.55 2ab6 h ARG 107 Ca 0.06 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2ab6 h ARG 107 Cb 0.65 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2ab6 h ARG 107 CO 0.04 0.01 -0.29 0.52 -1.51 0.00 0.00 179.97 178.75 2ab6 h MET 108 N 0.02 0.38 -0.21 0.20 2.86 -1.17 -1.87 114.93 115.14 2ab6 h MET 108 Ca 0.18 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2ab6 h MET 108 Cb 0.26 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2ab6 h MET 108 CO -0.36 0.63 0.02 1.96 1.06 0.00 0.00 176.91 180.22 2ab6 h GLN 109 N 0.33 0.09 -0.81 1.72 4.20 -1.08 0.39 115.11 119.94 2ab6 h GLN 109 Ca 0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2ab6 h GLN 109 Cb 0.68 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2ab6 h GLN 109 CO 0.05 0.06 0.39 1.25 -0.67 0.00 0.00 178.83 179.91 2ab6 h LEU 110 N 0.09 1.05 -0.32 1.46 5.85 -1.17 -2.54 115.31 119.73 2ab6 h LEU 110 Ca 0.10 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2ab6 h LEU 110 Cb 0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2ab6 h LEU 110 CO -0.15 0.89 -0.11 0.00 -0.34 0.00 0.00 178.44 178.72 2ab6 h ALA 111 N 1.27 0.44 -0.58 1.25 0.00 -0.96 -1.51 119.26 119.18 2ab6 h ALA 111 Ca 0.28 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2ab6 h ALA 111 Cb 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2ab6 h ALA 111 CO -0.04 0.31 0.12 -0.22 0.00 0.00 0.00 179.25 179.42 2ab6 h LYS 112 N 0.41 0.24 0.30 0.00 3.64 -0.13 -2.10 116.57 118.94 2ab6 h LYS 112 Ca 0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2ab6 h LYS 112 Cb 0.63 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2ab6 h LYS 112 CO 0.04 0.16 -0.15 1.25 -2.27 0.00 0.00 179.45 178.48 2ab6 h LEU 113 N 0.25 -0.35 0.00 5.20 5.85 -1.34 -2.64 115.31 122.29 2ab6 h LEU 113 Ca 0.30 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2ab6 h LEU 113 Cb 0.43 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2ab6 h LEU 113 CO -0.39 -0.17 0.00 0.00 -0.34 0.00 0.00 178.44 177.54 2ab6 n TYR 115 N -1.50 0.00 -2.51 0.00 4.02 -0.82 0.13 117.16 116.48 2ab6 n TYR 115 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 2ab6 n TYR 115 Cb 0.26 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 2ab6 n TYR 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ab6 s ASP 116 N -2.97 7.15 0.41 7.72 3.68 -0.59 -4.68 116.67 127.40 2ab6 s ASP 116 Ca 0.06 1.86 0.16 0.00 2.13 0.00 0.00 52.55 56.76 2ab6 s ASP 116 Cb 0.14 -2.57 1.05 0.00 -1.45 0.00 0.00 42.92 40.10 2ab6 s ASP 116 CO 0.80 -0.44 1.87 -0.65 0.13 0.00 0.00 175.17 176.87 2ab6 h PRO 117 N 6.96 0.42 -1.27 4.34 0.11 -1.92 -0.69 132.00 139.95 2ab6 h PRO 117 Ca -0.39 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 2ab6 h PRO 117 Cb 1.20 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2ab6 h PRO 117 CO 0.81 0.28 0.14 -0.25 -0.21 0.00 0.00 178.00 178.77 2ab6 n ASP 118 N -4.51 4.01 -0.15 -2.05 8.00 -1.26 -4.62 116.55 115.96 2ab6 n ASP 118 Ca 0.18 -2.43 -0.04 0.00 0.71 0.00 0.00 54.79 53.22 2ab6 n ASP 118 Cb 0.65 -0.74 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2ab6 n ASP 118 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2ab6 h PHE 119 N 0.52 -0.36 -0.53 1.24 3.57 -1.36 -1.19 116.94 118.83 2ab6 h PHE 119 Ca 0.12 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2ab6 h PHE 119 Cb 1.23 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 2ab6 h PHE 119 CO 0.35 -0.25 0.31 0.93 -2.23 0.00 0.00 178.31 177.42 2ab6 h GLU 120 N -0.04 0.59 0.00 1.11 4.39 -1.87 0.21 114.58 118.96 2ab6 h GLU 120 Ca 0.23 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 2ab6 h GLU 120 Cb 0.40 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2ab6 h GLU 120 CO -0.52 0.39 -0.54 0.87 -1.16 0.00 0.00 179.01 178.05 2ab6 h LYS 121 N 0.60 0.00 0.00 2.33 1.57 -1.83 -3.29 116.57 115.95 2ab6 h LYS 121 Ca 0.22 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 2ab6 h LYS 121 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2ab6 h LYS 121 CO -0.11 0.54 -1.49 1.28 -0.57 0.00 0.00 179.45 179.09 2ab6 n LEU 122 N -3.88 0.77 -0.23 2.94 4.32 -0.49 -4.33 117.00 116.09 2ab6 n LEU 122 Ca -0.01 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 2ab6 n LEU 122 Cb 0.55 0.09 0.07 0.00 -1.62 0.00 0.00 43.42 42.51 2ab6 n LEU 122 CO 0.41 0.15 0.72 0.50 -1.22 0.00 0.00 177.39 177.96 2ab6 h LYS 123 N 0.00 -0.00 -0.66 3.23 3.64 -0.68 -2.90 116.57 119.20 2ab6 h LYS 123 Ca -0.18 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2ab6 h LYS 123 Cb 1.59 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.35 2ab6 h LYS 123 CO 0.04 -0.00 0.35 -1.35 -2.27 0.00 0.00 179.45 176.22 2ab6 h PRO 124 N -0.00 0.61 -0.37 1.90 0.11 -1.78 -2.10 132.00 130.37 2ab6 h PRO 124 Ca 0.33 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 2ab6 h PRO 124 Cb 0.50 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2ab6 h PRO 124 CO -0.70 0.40 0.01 0.93 -0.21 0.00 0.00 178.00 178.43 2ab6 h GLU 125 N 0.63 0.58 -0.39 1.05 5.08 -1.78 0.67 114.58 120.41 2ab6 h GLU 125 Ca 0.30 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2ab6 h GLU 125 Cb 0.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2ab6 h GLU 125 CO -0.21 0.59 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.40 2ab6 h TYR 126 N 0.55 0.83 -0.02 4.33 3.20 -1.41 -2.60 116.97 121.85 2ab6 h TYR 126 Ca 0.12 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 2ab6 h TYR 126 Cb 0.34 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2ab6 h TYR 126 CO 0.01 0.87 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.97 2ab6 h LEU 127 N 0.56 0.04 -0.15 2.82 3.38 -0.73 -0.21 115.31 121.02 2ab6 h LEU 127 Ca 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2ab6 h LEU 127 Cb 0.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2ab6 h LEU 127 CO 0.03 0.40 0.05 1.56 0.09 0.00 0.00 178.44 180.57 2ab6 h GLN 128 N 0.04 0.11 0.00 1.13 1.08 -0.77 -3.03 115.11 113.67 2ab6 h GLN 128 Ca 0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2ab6 h GLN 128 Cb 0.66 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2ab6 h GLN 128 CO 0.05 0.08 -0.11 0.00 -0.95 0.00 0.00 178.83 177.89 2ab6 h ALA 129 N 1.09 0.96 -0.30 3.87 0.00 -1.11 -3.36 119.26 120.41 2ab6 h ALA 129 Ca 0.06 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ab6 h ALA 129 Cb 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2ab6 h ALA 129 CO -0.07 0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.56 2ab6 h LEU 130 N 0.00 -0.15 -1.10 0.00 5.85 -0.91 -2.40 115.31 116.60 2ab6 h LEU 130 Ca -0.00 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2ab6 h LEU 130 Cb 0.86 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2ab6 h LEU 130 CO 0.01 -0.04 0.61 -0.65 -0.34 0.00 0.00 178.44 178.04 2ab6 h PRO 131 N 0.07 0.95 -0.33 5.25 0.11 -1.73 -1.89 132.00 134.44 2ab6 h PRO 131 Ca 0.15 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2ab6 h PRO 131 Cb 0.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2ab6 h PRO 131 CO -0.26 0.63 0.06 1.49 -0.21 0.00 0.00 178.00 179.72 2ab6 h GLU 132 N 0.98 0.53 -0.23 1.05 4.22 -1.70 0.43 114.58 119.87 2ab6 h GLU 132 Ca 0.45 -0.14 0.06 0.00 0.08 0.00 0.00 59.36 59.81 2ab6 h GLU 132 Cb 0.39 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 2ab6 h GLU 132 CO -0.21 0.61 -0.26 1.98 -2.18 0.00 0.00 179.01 178.95 2ab6 h MET 133 N 0.37 -0.27 -0.56 1.92 4.05 -1.16 -2.38 114.93 116.91 2ab6 h MET 133 Ca 0.10 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2ab6 h MET 133 Cb 0.33 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 2ab6 h MET 133 CO 0.00 -0.18 0.23 -0.07 0.23 0.00 0.00 176.91 177.13 2ab6 h LEU 134 N -0.28 0.73 -0.65 3.39 -0.00 -1.19 -2.95 115.31 114.36 2ab6 h LEU 134 Ca 0.13 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2ab6 h LEU 134 Cb 0.48 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2ab6 h LEU 134 CO -0.39 0.65 0.42 0.50 -0.00 0.00 0.00 178.44 179.63 2ab6 h LYS 135 N 0.80 0.86 -0.74 1.13 3.64 -0.44 0.08 116.57 121.90 2ab6 h LYS 135 Ca 0.19 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2ab6 h LYS 135 Cb 0.14 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2ab6 h LYS 135 CO -0.02 0.58 0.22 -0.07 -2.27 0.00 0.00 179.45 177.89 2ab6 h LEU 136 N 0.88 1.09 -0.70 5.20 3.38 -1.32 0.78 115.31 124.62 2ab6 h LEU 136 Ca 0.24 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2ab6 h LEU 136 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2ab6 h LEU 136 CO -0.05 1.01 0.24 1.88 0.09 0.00 0.00 178.44 181.61 2ab6 h TYR 137 N 1.11 1.10 -0.09 1.13 0.05 -1.28 -2.28 116.97 116.71 2ab6 h TYR 137 Ca 0.24 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2ab6 h TYR 137 Cb 0.32 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2ab6 h TYR 137 CO 0.03 0.87 0.02 1.03 -1.05 0.00 0.00 178.16 179.06 2ab6 h SER 138 N 1.01 0.14 -0.84 3.88 0.87 -0.51 -1.86 113.55 116.23 2ab6 h SER 138 Ca 0.23 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2ab6 h SER 138 Cb 0.27 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 2ab6 h SER 138 CO -0.01 0.32 0.54 1.56 -0.53 0.00 0.00 176.83 178.71 2ab6 h GLN 139 N -0.05 1.02 -0.55 2.24 4.20 -0.84 -0.07 115.11 121.06 2ab6 h GLN 139 Ca 0.03 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2ab6 h GLN 139 Cb 0.24 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2ab6 h GLN 139 CO -0.00 0.67 -0.02 0.35 -0.67 0.00 0.00 178.83 179.16 2ab6 h PHE 140 N 1.05 1.03 0.05 2.96 3.57 -1.26 -3.02 116.94 121.32 2ab6 h PHE 140 Ca 0.34 -0.17 -0.23 0.00 3.53 0.00 0.00 57.97 61.43 2ab6 h PHE 140 Cb 0.02 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2ab6 h PHE 140 CO -0.02 0.93 -1.04 1.25 -2.23 0.00 0.00 178.31 177.20 2ab6 h LEU 141 N 0.87 0.38 0.00 0.59 5.85 -0.91 -3.48 115.31 118.61 2ab6 h LEU 141 Ca 0.16 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2ab6 h LEU 141 Cb 0.54 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2ab6 h LEU 141 CO 0.03 1.20 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 2ab6 n GLY 142 N 1.17 3.53 1.04 3.75 0.00 -0.08 -1.50 105.19 113.11 2ab6 n GLY 142 Ca -0.06 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2ab6 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ab6 n LYS 143 N 14.00 2.40 -2.54 1.61 4.76 -1.26 -4.92 118.16 132.21 2ab6 n LYS 143 Ca 0.00 -2.08 -0.36 0.00 -2.87 0.00 0.00 58.31 53.00 2ab6 n LYS 143 Cb 0.00 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 2ab6 n LYS 143 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2ab6 s GLN 144 N -1.79 4.04 0.20 1.97 -0.21 -0.56 -4.96 119.66 118.35 2ab6 s GLN 144 Ca 0.32 1.46 -0.07 0.00 0.02 0.00 0.00 55.36 57.10 2ab6 s GLN 144 Cb 0.21 -2.39 0.13 0.00 1.00 0.00 0.00 33.01 31.96 2ab6 s GLN 144 CO 0.31 -0.24 1.64 -1.00 -2.12 0.00 0.00 175.29 173.88 2ab6 h PRO 145 N 2.19 0.93 -5.67 2.91 0.13 -1.88 -3.46 132.00 127.14 2ab6 h PRO 145 Ca -0.49 -0.33 -0.52 0.00 -0.87 0.00 0.00 66.00 63.79 2ab6 h PRO 145 Cb 1.22 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 2ab6 h PRO 145 CO 0.61 0.99 -0.70 -1.58 -0.23 0.00 0.00 178.00 177.09 2ab6 s TRP 146 N -4.81 2.02 0.37 1.56 0.52 -0.84 -4.90 118.94 112.86 2ab6 s TRP 146 Ca -0.11 -0.60 0.17 0.00 0.02 0.00 0.00 56.10 55.59 2ab6 s TRP 146 Cb 0.13 -1.08 0.93 0.00 -1.15 0.00 0.00 33.47 32.31 2ab6 s TRP 146 CO 0.85 0.40 1.90 0.74 0.02 0.00 0.00 176.95 180.86 2ab6 h PHE 147 N 2.29 0.00 -0.01 -1.98 0.04 -1.89 -1.34 116.94 114.06 2ab6 h PHE 147 Ca -0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2ab6 h PHE 147 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2ab6 h PHE 147 CO 0.72 0.28 -0.29 1.28 -0.60 0.00 0.00 178.31 179.69 2ab6 n LEU 148 N -3.98 1.00 0.00 1.54 4.77 -1.26 -4.92 117.00 114.15 2ab6 n LEU 148 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2ab6 n LEU 148 Cb 0.35 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2ab6 n LEU 148 CO 0.36 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2ab6 n GLY 149 N 1.36 0.80 0.14 -0.72 0.00 -0.51 -4.83 105.19 101.44 2ab6 n GLY 149 Ca 0.11 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2ab6 n GLY 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ab6 h ASP 150 N 0.00 0.72 -2.99 1.61 3.45 -1.97 -2.23 116.42 115.02 2ab6 h ASP 150 Ca 0.00 -0.84 -0.66 0.00 0.43 0.00 0.00 57.03 55.96 2ab6 h ASP 150 Cb 0.00 -0.23 -0.09 0.00 -0.56 0.00 0.00 39.33 38.44 2ab6 h ASP 150 CO 0.00 1.67 -0.55 -1.59 -1.57 0.00 0.00 179.24 177.20 2ab6 s LYS 151 N -2.60 3.20 0.26 3.56 -2.85 -1.26 -4.74 119.74 115.30 2ab6 s LYS 151 Ca -0.10 -0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 54.21 2ab6 s LYS 151 Cb 0.05 -2.96 -0.09 0.00 -2.06 0.00 0.00 37.83 32.76 2ab6 s LYS 151 CO 0.91 0.69 1.03 -1.50 0.10 0.00 0.00 175.35 176.59 2ab6 s ILE 152 N -1.12 3.74 0.14 3.79 2.07 -1.26 -4.58 121.20 123.98 2ab6 s ILE 152 Ca 0.20 1.75 0.01 0.00 -1.41 0.00 0.00 60.65 61.20 2ab6 s ILE 152 Cb -0.12 -4.11 -0.01 0.00 0.13 0.00 0.00 42.46 38.35 2ab6 s ILE 152 CO 0.10 0.42 0.05 0.35 -1.91 0.00 0.00 174.94 173.95 2ab6 n THR 153 N 1.32 0.00 -0.10 4.00 -2.24 -1.26 -4.73 114.28 111.26 2ab6 n THR 153 Ca -0.01 -0.82 -0.02 0.00 -2.27 0.00 0.00 64.05 60.93 2ab6 n THR 153 Cb 0.46 0.30 0.23 0.00 -2.10 0.00 0.00 70.33 69.22 2ab6 n THR 153 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2ab6 h PHE 154 N 1.24 0.78 -0.09 4.78 -0.00 -1.66 -2.99 116.94 119.00 2ab6 h PHE 154 Ca -0.11 -0.06 0.03 0.00 -0.00 0.00 0.00 57.97 57.83 2ab6 h PHE 154 Cb 0.42 -0.23 -0.00 0.00 -0.00 0.00 0.00 35.95 36.13 2ab6 h PHE 154 CO 0.00 0.65 0.07 -0.39 -0.00 0.00 0.00 178.31 178.63 2ab6 h VAL 155 N 0.75 0.86 -0.60 0.88 -1.51 -1.95 -0.13 116.25 114.56 2ab6 h VAL 155 Ca 0.17 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.68 2ab6 h VAL 155 Cb 0.24 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.32 2ab6 h VAL 155 CO -0.01 0.00 0.40 0.44 -1.23 0.00 0.00 177.57 177.17 2ab6 h ASP 156 N 0.00 0.56 0.39 4.19 3.32 -1.94 0.70 116.42 123.64 2ab6 h ASP 156 Ca 0.04 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 2ab6 h ASP 156 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ab6 h ASP 156 CO -0.00 0.38 -0.79 -0.26 -1.72 0.00 0.00 179.24 176.85 2ab6 h PHE 157 N 0.65 0.44 0.43 4.55 -1.00 -1.16 0.16 116.94 121.02 2ab6 h PHE 157 Ca 0.25 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2ab6 h PHE 157 Cb 0.16 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2ab6 h PHE 157 CO -0.00 0.98 -0.21 0.82 -1.61 0.00 0.00 178.31 178.30 2ab6 h ILE 158 N 0.20 0.48 -1.00 -0.55 2.04 -1.21 -2.91 117.51 114.56 2ab6 h ILE 158 Ca -0.04 -0.48 0.24 0.00 1.00 0.00 0.00 64.86 65.58 2ab6 h ILE 158 Cb 1.38 0.67 -0.19 0.00 -0.74 0.00 0.00 36.82 37.94 2ab6 h ILE 158 CO 0.13 0.07 -0.11 0.00 0.00 0.00 0.00 178.15 178.24 2ab6 h ALA 159 N -0.52 0.92 0.17 1.87 0.00 0.45 -1.40 119.26 120.75 2ab6 h ALA 159 Ca -0.06 0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2ab6 h ALA 159 Cb 0.57 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ab6 h ALA 159 CO 0.10 -0.48 -0.08 -0.92 0.00 0.00 0.00 179.25 177.87 2ab6 h TYR 160 N 0.00 -0.21 0.12 0.00 3.20 -0.73 -1.84 116.97 117.52 2ab6 h TYR 160 Ca 0.54 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.42 2ab6 h TYR 160 Cb 0.99 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 2ab6 h TYR 160 CO -0.64 0.02 -0.23 0.22 -1.64 0.00 0.00 178.16 175.89 2ab6 h ASP 161 N -0.41 -0.63 0.48 -2.11 3.58 -1.11 0.12 116.42 116.33 2ab6 h ASP 161 Ca -0.02 0.07 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 2ab6 h ASP 161 Cb 0.32 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2ab6 h ASP 161 CO 0.04 -0.31 -0.53 1.62 -2.88 0.00 0.00 179.24 177.17 2ab6 h VAL 162 N -0.42 1.38 -0.02 2.25 3.04 -1.35 -1.45 116.25 119.67 2ab6 h VAL 162 Ca 0.03 -1.82 -0.04 0.00 -1.01 0.00 0.00 66.70 63.86 2ab6 h VAL 162 Cb 0.44 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2ab6 h VAL 162 CO -0.12 0.52 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.77 2ab6 h LEU 163 N 0.04 0.15 -0.88 3.16 3.38 -1.14 -3.04 115.31 116.98 2ab6 h LEU 163 Ca -0.00 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 2ab6 h LEU 163 Cb 0.95 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2ab6 h LEU 163 CO 0.07 0.80 0.34 -0.08 0.09 0.00 0.00 178.44 179.67 2ab6 h GLU 164 N -0.49 1.16 0.00 1.13 4.22 -0.76 -2.10 114.58 117.74 2ab6 h GLU 164 Ca -0.01 -0.19 -0.06 0.00 0.08 0.00 0.00 59.36 59.18 2ab6 h GLU 164 Cb 0.80 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2ab6 h GLU 164 CO 0.03 0.91 -0.30 0.07 -2.18 0.00 0.00 179.01 177.54 2ab6 h ARG 165 N 1.14 0.00 -0.36 1.92 0.11 -1.34 -0.50 114.38 115.34 2ab6 h ARG 165 Ca 0.27 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.23 2ab6 h ARG 165 Cb 0.17 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 2ab6 h ARG 165 CO -0.03 0.30 -0.26 -0.91 0.10 0.00 0.00 179.97 179.17 2ab6 h ASN 166 N 0.00 0.76 0.51 0.08 4.21 -1.27 -1.22 115.58 118.65 2ab6 h ASN 166 Ca -0.00 -0.29 -0.04 0.00 1.21 0.00 0.00 56.30 57.18 2ab6 h ASN 166 Cb 0.70 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2ab6 h ASN 166 CO 0.04 0.98 -0.21 -0.61 -1.29 0.00 0.00 177.43 176.34 2ab6 h GLN 167 N 0.64 0.00 0.00 0.81 4.15 -0.74 0.49 115.11 120.45 2ab6 h GLN 167 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2ab6 h GLN 167 Cb 0.77 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2ab6 h GLN 167 CO 0.06 0.21 -0.43 -0.39 -1.93 0.00 0.00 178.83 176.35 2ab6 h VAL 168 N 0.00 0.47 0.00 2.39 -1.51 -0.81 -2.92 116.25 113.88 2ab6 h VAL 168 Ca -0.00 -1.69 -0.00 0.00 -1.23 0.00 0.00 66.70 63.78 2ab6 h VAL 168 Cb 0.52 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2ab6 h VAL 168 CO 0.03 0.27 -0.00 0.15 -1.23 0.00 0.00 177.57 176.79 2ab6 h PHE 169 N 0.00 -0.00 -3.20 5.19 3.57 -0.24 -3.42 116.94 118.84 2ab6 h PHE 169 Ca -0.02 -0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.88 2ab6 h PHE 169 Cb 1.24 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.58 2ab6 h PHE 169 CO 0.00 0.90 -0.74 -2.00 -2.23 0.00 0.00 178.31 174.24 2ab6 s GLU 170 N -2.47 1.07 0.56 1.11 2.56 0.16 -5.03 118.70 116.66 2ab6 s GLU 170 Ca -0.18 -1.56 0.26 0.00 0.00 0.00 0.00 54.97 53.49 2ab6 s GLU 170 Cb -0.02 -2.35 1.48 0.00 2.00 0.00 0.00 34.13 35.24 2ab6 s GLU 170 CO 0.67 -1.04 2.03 -1.35 -0.56 0.00 0.00 175.26 175.01 2ab6 h PRO 171 N 7.52 0.00 -0.00 4.30 0.11 -1.72 -1.05 132.00 141.15 2ab6 h PRO 171 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2ab6 h PRO 171 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ab6 h PRO 171 CO 0.49 0.00 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.07 2ab6 n SER 172 N -4.11 0.18 0.31 -2.05 3.41 -1.26 -4.51 113.62 105.60 2ab6 n SER 172 Ca 0.06 -0.12 0.20 0.00 -0.26 0.00 0.00 58.87 58.74 2ab6 n SER 172 Cb 0.48 -0.23 1.02 0.00 -0.26 0.00 0.00 64.21 65.22 2ab6 n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ab6 n LEU 174 N -3.22 2.68 -0.17 0.00 4.32 -1.26 -4.54 117.00 114.80 2ab6 n LEU 174 Ca -0.02 -0.91 -0.01 0.00 -0.02 0.00 0.00 56.01 55.05 2ab6 n LEU 174 Cb 0.15 -0.00 0.22 0.00 -1.62 0.00 0.00 43.42 42.17 2ab6 n LEU 174 CO 0.24 0.46 1.11 0.44 -1.22 0.00 0.00 177.39 178.41 2ab6 h ASP 175 N 4.00 0.81 0.08 -1.43 5.19 -1.61 -0.75 116.42 122.70 2ab6 h ASP 175 Ca 0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2ab6 h ASP 175 Cb 0.91 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2ab6 h ASP 175 CO 0.00 0.69 0.00 0.00 -3.12 0.00 0.00 179.24 176.81 2ab6 n ALA 176 N -2.44 2.52 -3.61 3.45 0.00 -1.26 -4.47 120.51 114.70 2ab6 n ALA 176 Ca 0.06 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 2ab6 n ALA 176 Cb 0.13 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 2ab6 n ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ab6 n PHE 177 N -1.04 1.03 -0.19 0.00 3.72 -0.29 -4.98 117.46 115.71 2ab6 n PHE 177 Ca 0.20 -3.77 -0.01 0.00 -0.05 0.00 0.00 57.45 53.81 2ab6 n PHE 177 Cb 0.12 -0.16 0.21 0.00 -0.94 0.00 0.00 39.48 38.70 2ab6 n PHE 177 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ab6 h PRO 178 N 5.42 0.94 0.00 -1.08 0.11 -1.78 -2.31 132.00 133.30 2ab6 h PRO 178 Ca 0.21 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2ab6 h PRO 178 Cb 0.83 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2ab6 h PRO 178 CO 0.54 0.72 -0.30 -2.95 -0.21 0.00 0.00 178.00 175.80 2ab6 h ASN 179 N 0.94 0.00 -0.13 -2.05 -0.00 -1.91 0.88 115.58 113.30 2ab6 h ASN 179 Ca 0.23 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.34 2ab6 h ASN 179 Cb 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2ab6 h ASN 179 CO -0.03 0.30 -0.69 -0.07 -0.00 0.00 0.00 177.43 176.94 2ab6 h LEU 180 N 0.00 0.83 -0.35 6.14 3.38 -1.77 -1.38 115.31 122.16 2ab6 h LEU 180 Ca -0.00 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 57.35 2ab6 h LEU 180 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ab6 h LEU 180 CO 0.04 1.34 0.20 0.11 0.09 0.00 0.00 178.44 180.22 2ab6 h LYS 181 N 0.39 0.40 -0.74 1.13 1.57 -0.94 -1.91 116.57 116.46 2ab6 h LYS 181 Ca -0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ab6 h LYS 181 Cb 1.33 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2ab6 h LYS 181 CO 0.14 0.26 0.40 -0.44 -0.57 0.00 0.00 179.45 179.25 2ab6 h ASP 182 N 0.41 0.91 0.06 0.86 3.32 -0.88 -2.05 116.42 119.04 2ab6 h ASP 182 Ca 0.14 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2ab6 h ASP 182 Cb 0.02 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2ab6 h ASP 182 CO -0.07 0.74 -0.31 0.15 -1.72 0.00 0.00 179.24 178.02 2ab6 h PHE 183 N 1.03 -0.84 -0.34 4.55 3.57 -0.91 0.32 116.94 124.32 2ab6 h PHE 183 Ca 0.26 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.86 2ab6 h PHE 183 Cb 0.03 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2ab6 h PHE 183 CO 0.01 -0.41 -0.31 0.82 -2.23 0.00 0.00 178.31 176.19 2ab6 h ILE 184 N -0.49 0.26 -0.19 1.41 1.08 -1.03 0.23 117.51 118.78 2ab6 h ILE 184 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2ab6 h ILE 184 Cb 0.55 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2ab6 h ILE 184 CO -0.22 0.00 0.11 0.28 -0.69 0.00 0.00 178.15 177.63 2ab6 h SER 185 N -0.27 0.23 -0.74 1.72 0.02 -1.16 0.12 113.55 113.46 2ab6 h SER 185 Ca 0.16 -0.06 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 2ab6 h SER 185 Cb 0.53 -0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.90 2ab6 h SER 185 CO -0.49 0.22 0.15 -0.09 -1.14 0.00 0.00 176.83 175.47 2ab6 h ARG 186 N 0.22 0.22 0.03 3.45 2.43 0.04 0.74 114.38 121.50 2ab6 h ARG 186 Ca 0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ab6 h ARG 186 Cb 0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2ab6 h ARG 186 CO -0.01 0.15 -0.01 0.35 -1.51 0.00 0.00 179.97 178.93 2ab6 h PHE 187 N 0.23 -0.03 0.00 2.20 3.04 -0.40 -2.58 116.94 119.40 2ab6 h PHE 187 Ca 0.42 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.37 2ab6 h PHE 187 Cb 0.74 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2ab6 h PHE 187 CO -0.29 0.47 0.00 0.93 -2.02 0.00 0.00 178.31 177.40 2ab6 h GLU 188 N -0.55 0.00 -0.02 1.11 5.08 -0.67 -2.55 114.58 116.98 2ab6 h GLU 188 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ab6 h GLU 188 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ab6 h GLU 188 CO 0.01 0.00 -0.02 0.41 -1.00 0.00 0.00 179.01 178.41 2ab6 n GLY 189 N -0.36 0.44 3.73 -3.84 0.00 0.22 -3.27 105.19 102.12 2ab6 n GLY 189 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2ab6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ab6 s LEU 190 N -2.03 4.38 0.21 0.99 1.43 -0.96 -4.83 118.68 117.88 2ab6 s LEU 190 Ca 0.32 2.57 -0.20 0.00 -1.03 0.00 0.00 54.13 55.79 2ab6 s LEU 190 Cb 0.20 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 43.00 2ab6 s LEU 190 CO 0.33 -0.74 1.55 -0.08 0.23 0.00 0.00 176.35 177.64 2ab6 h GLU 191 N 6.18 -0.02 -0.03 1.70 4.22 -1.91 0.23 114.58 124.96 2ab6 h GLU 191 Ca -0.44 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 58.80 2ab6 h GLU 191 Cb 1.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ab6 h GLU 191 CO 0.86 -0.01 -0.85 0.87 -2.18 0.00 0.00 179.01 177.69 2ab6 h LYS 192 N -0.02 0.36 -0.41 1.92 1.79 -1.93 -2.08 116.57 116.19 2ab6 h LYS 192 Ca 0.30 -0.35 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 2ab6 h LYS 192 Cb 0.57 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2ab6 h LYS 192 CO -0.95 1.02 -0.07 0.82 -1.08 0.00 0.00 179.45 179.20 2ab6 h ILE 193 N 0.22 1.27 -0.02 1.86 1.08 -1.53 -0.72 117.51 119.66 2ab6 h ILE 193 Ca -0.05 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.28 2ab6 h ILE 193 Cb 1.46 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2ab6 h ILE 193 CO 0.14 0.38 -0.01 -1.28 -0.69 0.00 0.00 178.15 176.69 2ab6 h SER 194 N 0.59 -0.04 -0.72 1.72 0.87 -0.57 0.03 113.55 115.42 2ab6 h SER 194 Ca 0.11 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2ab6 h SER 194 Cb 0.58 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 2ab6 h SER 194 CO 0.03 -0.02 0.44 0.00 -0.53 0.00 0.00 176.83 176.76 2ab6 h ALA 195 N 1.01 0.95 -0.40 6.23 0.00 -1.29 -2.11 119.26 123.65 2ab6 h ALA 195 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ab6 h ALA 195 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ab6 h ALA 195 CO -0.03 0.20 0.26 -0.92 0.00 0.00 0.00 179.25 178.76 2ab6 h TYR 196 N 0.85 0.49 0.00 0.00 3.20 -0.87 -2.81 116.97 117.83 2ab6 h TYR 196 Ca 0.30 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2ab6 h TYR 196 Cb 0.07 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2ab6 h TYR 196 CO -0.05 0.31 -0.19 0.52 -1.64 0.00 0.00 178.16 177.11 2ab6 h MET 197 N 0.53 0.00 -0.01 1.82 2.86 -0.51 0.52 114.93 120.14 2ab6 h MET 197 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2ab6 h MET 197 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2ab6 h MET 197 CO -0.04 0.19 -0.15 1.63 1.06 0.00 0.00 176.91 179.60 2ab6 n LYS 198 N -3.50 0.93 -2.70 1.72 5.02 -0.84 -4.84 118.16 113.95 2ab6 n LYS 198 Ca -0.01 -0.46 -0.20 0.00 -2.02 0.00 0.00 58.31 55.62 2ab6 n LYS 198 Cb 0.35 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2ab6 n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ab6 s SER 199 N -2.38 5.34 0.47 4.39 1.04 0.17 -5.01 113.70 117.72 2ab6 s SER 199 Ca 0.29 -0.08 0.30 0.00 0.48 0.00 0.00 55.95 56.94 2ab6 s SER 199 Cb 0.20 -0.84 1.09 0.00 0.10 0.00 0.00 66.02 66.57 2ab6 s SER 199 CO 0.46 -1.08 1.86 0.77 0.98 0.00 0.00 173.24 176.24 2ab6 h SER 200 N 0.16 0.00 -0.10 7.02 4.64 -1.92 -3.11 113.55 120.24 2ab6 h SER 200 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 2ab6 h SER 200 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2ab6 h SER 200 CO 0.51 0.00 -0.33 0.03 -0.87 0.00 0.00 176.83 176.17 2ab6 h ARG 201 N 0.00 0.59 -6.37 4.77 3.08 -1.95 -3.46 114.38 111.04 2ab6 h ARG 201 Ca 0.00 -0.27 -0.63 0.00 0.07 0.00 0.00 59.98 59.15 2ab6 h ARG 201 Cb 0.60 -0.01 0.05 0.00 0.08 0.00 0.00 29.97 30.68 2ab6 h ARG 201 CO 0.00 0.85 0.76 0.34 -1.07 0.00 0.00 179.97 180.85 2ab6 n PHE 202 N -4.07 2.06 -3.43 3.04 7.35 -1.18 -4.95 117.46 116.28 2ab6 n PHE 202 Ca -0.01 0.34 -0.26 0.00 -0.76 0.00 0.00 57.45 56.76 2ab6 n PHE 202 Cb 0.47 -2.50 -0.09 0.00 0.35 0.00 0.00 39.48 37.72 2ab6 n PHE 202 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2ab6 n LEU 203 N 3.89 1.53 -0.02 -2.13 7.94 -1.26 -4.94 117.00 122.01 2ab6 n LEU 203 Ca 0.19 -4.92 0.13 0.00 -1.11 0.00 0.00 56.01 50.30 2ab6 n LEU 203 Cb 0.25 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.69 2ab6 n LEU 203 CO 0.66 1.96 0.77 -0.81 -1.11 0.00 0.00 177.39 178.86 2ab6 n PRO 204 N 1.68 0.11 -3.83 1.96 -0.04 -1.26 -3.99 135.00 129.63 2ab6 n PRO 204 Ca 0.25 -0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2ab6 n PRO 204 Cb 0.45 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 2ab6 n PRO 204 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ab6 s ARG 205 N -2.91 0.68 0.50 0.54 0.52 -1.26 -4.37 118.95 112.64 2ab6 s ARG 205 Ca 0.15 -0.53 -0.22 0.00 -0.52 0.00 0.00 55.73 54.61 2ab6 s ARG 205 Cb 0.19 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.88 2ab6 s ARG 205 CO 0.58 -0.20 1.24 -2.14 0.02 0.00 0.00 175.30 174.81 2ab6 s PRO 206 N -2.28 3.50 0.12 3.54 0.02 -1.26 -4.59 135.00 134.05 2ab6 s PRO 206 Ca -0.07 1.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 2ab6 s PRO 206 Cb -0.02 -2.34 -0.06 0.00 0.02 0.00 0.00 34.50 32.10 2ab6 s PRO 206 CO -0.02 -0.82 1.73 0.28 -0.33 0.00 0.00 177.00 177.84 2ab6 h VAL 207 N 1.68 1.10 -5.02 3.83 2.07 -1.75 0.24 116.25 118.41 2ab6 h VAL 207 Ca -0.50 -0.27 -0.58 0.00 0.82 0.00 0.00 66.70 66.17 2ab6 h VAL 207 Cb 1.27 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 2ab6 h VAL 207 CO 0.59 0.10 -0.40 0.49 0.02 0.00 0.00 177.57 178.37 2ab6 n PHE 208 N -4.88 0.86 -1.74 1.57 3.72 0.07 -1.13 117.46 115.93 2ab6 n PHE 208 Ca -0.03 -2.20 -0.29 0.00 -0.05 0.00 0.00 57.45 54.88 2ab6 n PHE 208 Cb 0.06 -0.31 0.10 0.00 -0.94 0.00 0.00 39.48 38.40 2ab6 n PHE 208 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2ab6 s THR 209 N -2.60 2.28 0.12 4.37 -4.23 -1.26 -4.57 115.64 109.75 2ab6 s THR 209 Ca 0.03 0.09 0.28 0.00 -1.18 0.00 0.00 61.69 60.91 2ab6 s THR 209 Cb -0.00 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.14 2ab6 s THR 209 CO 0.02 -0.12 1.86 0.11 -0.54 0.00 0.00 174.62 175.95 2ab6 h LYS 210 N -1.16 0.00 0.00 3.99 1.57 -1.91 -0.88 116.57 118.17 2ab6 h LYS 210 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2ab6 h LYS 210 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2ab6 h LYS 210 CO 0.64 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 178.19 2ab6 n MET 211 N -2.52 0.01 -2.18 3.15 2.81 -1.26 -4.88 117.12 112.25 2ab6 n MET 211 Ca -0.02 0.06 -0.37 0.00 -1.81 0.00 0.00 57.70 55.56 2ab6 n MET 211 Cb 0.08 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2ab6 n MET 211 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ab6 s ALA 212 N -3.01 2.90 -0.03 3.04 0.00 -0.34 -4.92 121.76 119.41 2ab6 s ALA 212 Ca 0.12 0.98 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 2ab6 s ALA 212 Cb 0.17 -3.41 -0.25 0.00 0.00 0.00 0.00 23.12 19.62 2ab6 s ALA 212 CO 0.47 -0.79 1.02 0.28 0.00 0.00 0.00 175.76 176.74 2ab6 h VAL 213 N 1.70 1.50 -3.32 0.00 2.07 -0.59 -3.40 116.25 114.21 2ab6 h VAL 213 Ca -0.50 -2.17 -0.64 0.00 0.82 0.00 0.00 66.70 64.22 2ab6 h VAL 213 Cb 1.26 2.83 -0.20 0.00 -1.52 0.00 0.00 31.29 33.65 2ab6 h VAL 213 CO 0.59 0.61 -0.65 0.86 0.02 0.00 0.00 177.57 179.01 2ab6 s TRP 214 N -2.95 3.07 -0.02 1.57 -0.00 -0.99 -4.68 118.94 114.92 2ab6 s TRP 214 Ca -0.14 -0.19 -0.00 0.00 -0.00 0.00 0.00 56.10 55.77 2ab6 s TRP 214 Cb 0.02 -1.95 0.00 0.00 -0.00 0.00 0.00 33.47 31.54 2ab6 s TRP 214 CO 0.80 0.05 0.01 0.41 -0.00 0.00 0.00 176.95 178.22 2ab6 n GLY 215 N 3.36 0.57 0.07 5.86 0.00 -1.26 -4.75 105.19 109.04 2ab6 n GLY 215 Ca -0.17 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2ab6 n GLY 215 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2ab6 h ASN 216 N -0.01 0.00 -0.00 1.61 -1.07 -1.78 0.26 115.58 114.58 2ab6 h ASN 216 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.36 2ab6 h ASN 216 Cb 1.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.26 2ab6 h ASN 216 CO 0.01 0.92 0.00 2.29 0.07 0.00 0.00 177.43 180.72