#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 0.93 -4.59 -0.52 2.81 -0.73 -4.79 117.12 110.23 2ab6 n MET 2 Ca 0.00 0.36 -0.33 0.00 -1.81 0.00 0.00 57.70 55.92 2ab6 n MET 2 Cb 0.00 -2.21 -0.14 0.00 -0.71 0.00 0.00 33.22 30.16 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 -1.50 3.24 -0.30 2.03 2.01 0.02 -0.65 115.64 120.49 2ab6 s THR 3 Ca 0.77 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 2ab6 s THR 3 Cb -0.41 -2.39 0.03 0.00 0.01 0.00 0.00 72.50 69.74 2ab6 s THR 3 CO 0.46 0.51 0.05 -0.22 -0.69 0.00 0.00 174.62 174.73 2ab6 s LEU 4 N 0.50 3.91 -0.23 4.42 2.96 -0.46 -0.64 118.68 129.13 2ab6 s LEU 4 Ca -0.07 -0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 52.74 2ab6 s LEU 4 Cb -0.15 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2ab6 s LEU 4 CO 0.04 -0.24 0.16 -0.83 -1.32 0.00 0.00 176.35 174.16 2ab6 s GLY 5 N 1.39 2.00 0.26 7.98 0.00 0.03 -0.63 107.32 118.35 2ab6 s GLY 5 Ca -0.01 -0.84 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 2ab6 s GLY 5 CO 0.01 0.34 0.75 -0.47 0.00 0.00 0.00 173.10 173.74 2ab6 s TYR 6 N 0.90 -0.18 0.82 1.90 5.04 -0.99 -1.01 117.35 123.83 2ab6 s TYR 6 Ca 0.08 -0.26 -0.14 0.00 -2.44 0.00 0.00 57.07 54.31 2ab6 s TYR 6 Cb -0.13 0.70 0.03 0.00 0.35 0.00 0.00 41.96 42.91 2ab6 s TYR 6 CO 0.03 -1.18 0.77 0.91 -1.34 0.00 0.00 175.55 174.74 2ab6 n TRP 7 N -0.46 -0.13 -0.64 4.97 7.02 -1.26 -1.49 117.44 125.46 2ab6 n TRP 7 Ca -0.04 0.34 -0.05 0.00 -1.02 0.00 0.00 57.50 56.73 2ab6 n TRP 7 Cb 0.59 -1.96 -0.08 0.00 -2.42 0.00 0.00 31.31 27.45 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 -1.77 4.39 -4.18 -0.99 5.15 -0.20 -4.71 115.26 112.95 2ab6 n ASN 8 Ca 0.11 -2.25 -0.25 0.00 -0.60 0.00 0.00 54.58 51.59 2ab6 n ASN 8 Cb 0.51 -1.07 -0.08 0.00 -0.53 0.00 0.00 39.78 38.61 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 0.88 0.69 0.00 -1.44 -4.36 -1.26 -4.70 121.20 111.00 2ab6 s ILE 9 Ca 0.30 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 2ab6 s ILE 9 Cb 0.14 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2ab6 s ILE 9 CO 0.00 0.00 0.81 -1.14 0.24 0.00 0.00 174.94 174.85 2ab6 n ARG 10 N -0.88 0.00 0.00 0.37 0.63 0.12 -4.82 116.66 112.08 2ab6 n ARG 10 Ca -0.06 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2ab6 n ARG 10 Cb 0.65 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.25 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 -0.82 2.34 0.67 5.14 0.00 0.22 -2.38 105.19 110.37 2ab6 n GLY 11 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 2.09 0.03 0.99 4.77 -1.26 -4.05 117.00 119.58 2ab6 n LEU 12 Ca 0.00 -0.70 0.11 0.00 -0.03 0.00 0.00 56.01 55.40 2ab6 n LEU 12 Cb 0.00 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2ab6 n LEU 12 CO 0.00 0.35 -0.06 0.00 -1.33 0.00 0.00 177.39 176.35 2ab6 n ALA 13 N 0.63 3.22 -0.05 -1.18 0.00 -1.00 -4.46 120.51 117.67 2ab6 n ALA 13 Ca 0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 2ab6 n ALA 13 Cb 0.45 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.95 -0.76 0.00 6.17 -1.67 0.78 115.15 118.71 2ab6 h HIS 14 Ca 0.00 0.05 -0.04 0.00 0.71 0.00 0.00 60.37 61.09 2ab6 h HIS 14 Cb 0.79 0.45 -0.03 0.00 2.52 0.00 0.00 27.41 31.14 2ab6 h HIS 14 CO 0.00 -0.40 0.33 0.77 0.71 0.00 0.00 177.93 179.33 2ab6 h SER 15 N -0.35 1.02 -0.42 3.26 0.02 -1.80 -1.52 113.55 113.75 2ab6 h SER 15 Ca 0.12 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2ab6 h SER 15 Cb 0.55 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2ab6 h SER 15 CO -0.44 0.89 0.04 0.40 -1.14 0.00 0.00 176.83 176.57 2ab6 h ILE 16 N 1.09 1.25 -0.59 3.27 2.04 -1.50 -0.08 117.51 122.99 2ab6 h ILE 16 Ca 0.26 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2ab6 h ILE 16 Cb 0.17 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2ab6 h ILE 16 CO -0.03 0.32 0.38 0.03 0.00 0.00 0.00 178.15 178.86 2ab6 h ARG 17 N 0.56 0.78 -0.35 2.37 3.08 0.78 -0.49 114.38 121.12 2ab6 h ARG 17 Ca 0.12 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2ab6 h ARG 17 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2ab6 h ARG 17 CO 0.01 0.53 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.18 2ab6 h LEU 18 N 0.80 0.77 -0.70 3.04 3.38 -1.21 -1.67 115.31 119.73 2ab6 h LEU 18 Ca 0.22 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2ab6 h LEU 18 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2ab6 h LEU 18 CO -0.05 1.02 0.32 0.25 0.09 0.00 0.00 178.44 180.08 2ab6 h LEU 19 N 0.52 0.93 -1.19 1.67 5.85 -0.88 0.91 115.31 123.12 2ab6 h LEU 19 Ca 0.07 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2ab6 h LEU 19 Cb 0.75 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2ab6 h LEU 19 CO 0.06 0.81 0.05 -0.07 -0.34 0.00 0.00 178.44 178.95 2ab6 h LEU 20 N 0.98 0.57 0.15 2.25 3.38 -0.91 -0.96 115.31 120.76 2ab6 h LEU 20 Ca 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ab6 h LEU 20 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ab6 h LEU 20 CO -0.03 0.60 -0.07 -0.33 0.09 0.00 0.00 178.44 178.71 2ab6 h GLU 21 N 0.59 -0.19 -0.76 1.13 4.39 -0.93 0.16 114.58 118.97 2ab6 h GLU 21 Ca 0.13 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.99 2ab6 h GLU 21 Cb 0.30 0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 28.85 2ab6 h GLU 21 CO 0.00 0.26 -0.20 -0.92 -1.16 0.00 0.00 179.01 177.00 2ab6 h TYR 22 N -0.84 -0.43 -0.00 4.33 3.20 -0.78 -1.33 116.97 121.12 2ab6 h TYR 22 Ca -0.02 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2ab6 h TYR 22 Cb 0.54 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2ab6 h TYR 22 CO 0.09 -0.33 0.00 0.25 -1.64 0.00 0.00 178.16 176.53 2ab6 n THR 23 N -5.50 0.01 -3.46 1.81 -2.24 -0.37 -4.86 114.28 99.67 2ab6 n THR 23 Ca 0.10 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.65 2ab6 n THR 23 Cb 0.39 -0.36 0.07 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.84 -6.02 -4.75 3.42 2.03 -0.50 -4.94 116.55 104.95 2ab6 n ASP 24 Ca 0.19 -0.47 -0.40 0.00 0.52 0.00 0.00 54.79 54.63 2ab6 n ASP 24 Cb 0.10 -4.66 -0.06 0.00 -0.72 0.00 0.00 41.12 35.78 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 -3.24 7.60 -0.47 1.67 0.01 0.55 -4.99 113.70 114.84 2ab6 s SER 25 Ca 0.52 1.95 -0.28 0.00 1.31 0.00 0.00 55.95 59.45 2ab6 s SER 25 Cb -0.23 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.40 2ab6 s SER 25 CO 0.64 0.12 1.44 -0.55 0.41 0.00 0.00 173.24 175.30 2ab6 s SER 26 N -1.21 6.22 0.02 2.44 0.15 -1.26 -4.83 113.70 115.23 2ab6 s SER 26 Ca 0.42 0.65 -0.15 0.00 0.70 0.00 0.00 55.95 57.56 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 -1.56 0.33 -0.72 1.20 0.00 0.00 173.24 172.81 2ab6 s TYR 27 N 5.79 -0.17 0.12 3.44 1.13 -1.26 -1.77 117.35 124.63 2ab6 s TYR 27 Ca 0.59 0.14 0.04 0.00 -1.41 0.00 0.00 57.07 56.43 2ab6 s TYR 27 Cb -0.13 0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.82 2ab6 s TYR 27 CO 0.30 -0.48 -0.10 -1.83 -2.51 0.00 0.00 175.55 170.93 2ab6 s GLU 28 N -2.09 0.94 -0.20 -3.49 -1.05 0.17 -4.93 118.70 108.05 2ab6 s GLU 28 Ca -0.08 -1.30 -0.09 0.00 -0.15 0.00 0.00 54.97 53.35 2ab6 s GLU 28 Cb -0.02 -0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 33.08 2ab6 s GLU 28 CO -0.00 0.07 0.10 -1.21 0.95 0.00 0.00 175.26 175.17 2ab6 s GLU 29 N -3.32 4.05 -0.59 -4.83 2.02 -1.26 -1.36 118.70 113.41 2ab6 s GLU 29 Ca 0.11 -0.30 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 2ab6 s GLU 29 Cb 0.00 -3.34 0.09 0.00 0.10 0.00 0.00 34.13 30.98 2ab6 s GLU 29 CO -0.00 0.24 0.76 0.21 0.02 0.00 0.00 175.26 176.49 2ab6 s LYS 30 N 0.51 3.08 -0.32 1.61 2.47 0.19 -4.92 119.74 122.36 2ab6 s LYS 30 Ca 0.05 -1.09 -0.14 0.00 -1.56 0.00 0.00 55.97 53.24 2ab6 s LYS 30 Cb -0.12 -4.22 -0.02 0.00 -1.46 0.00 0.00 37.83 32.01 2ab6 s LYS 30 CO 0.00 -1.55 0.33 0.15 0.16 0.00 0.00 175.35 174.44 2ab6 s LYS 31 N 3.07 3.67 0.04 4.03 1.02 -1.26 -2.35 119.74 127.97 2ab6 s LYS 31 Ca 0.15 -0.36 -0.14 0.00 0.02 0.00 0.00 55.97 55.65 2ab6 s LYS 31 Cb -0.21 -3.76 -0.06 0.00 -0.52 0.00 0.00 37.83 33.28 2ab6 s LYS 31 CO 0.09 -0.44 0.43 0.71 -0.92 0.00 0.00 175.35 175.22 2ab6 s TYR 32 N 1.96 3.68 -0.17 3.18 2.02 -0.55 -4.88 117.35 122.60 2ab6 s TYR 32 Ca 0.11 0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 57.77 2ab6 s TYR 32 Cb -0.16 -2.28 -0.00 0.00 -0.40 0.00 0.00 41.96 39.11 2ab6 s TYR 32 CO 0.11 0.58 -0.12 0.99 -1.57 0.00 0.00 175.55 175.54 2ab6 s THR 33 N -1.21 2.90 0.21 -0.71 2.01 -1.26 -1.03 115.64 116.54 2ab6 s THR 33 Ca 0.28 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 2ab6 s THR 33 Cb -0.16 -2.25 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 2ab6 s THR 33 CO 0.16 0.50 1.14 -0.32 -0.69 0.00 0.00 174.62 175.40 2ab6 s MET 34 N 0.90 4.57 1.11 4.92 1.75 -1.26 -4.74 119.30 126.54 2ab6 s MET 34 Ca -0.03 1.80 -0.12 0.00 -1.25 0.00 0.00 55.69 56.09 2ab6 s MET 34 Cb -0.15 -3.24 0.25 0.00 2.84 0.00 0.00 34.83 34.53 2ab6 s MET 34 CO -0.01 0.05 1.05 0.41 -0.65 0.00 0.00 175.02 175.87 2ab6 n GLY 35 N 1.88 -1.55 3.89 2.11 0.00 0.17 -4.87 105.19 106.81 2ab6 n GLY 35 Ca 0.02 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2ab6 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ab6 s ASP 36 N -2.47 4.79 0.46 1.61 1.01 -1.26 -3.99 116.67 116.83 2ab6 s ASP 36 Ca 0.68 0.92 -0.22 0.00 0.71 0.00 0.00 52.55 54.65 2ab6 s ASP 36 Cb -0.25 -1.53 -0.11 0.00 1.01 0.00 0.00 42.92 42.04 2ab6 s ASP 36 CO 0.63 -1.74 0.71 0.00 0.21 0.00 0.00 175.17 174.99 2ab6 n ALA 37 N -3.23 -0.80 0.64 5.23 0.00 -1.26 0.51 120.51 121.60 2ab6 n ALA 37 Ca 0.08 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2ab6 n ALA 37 Cb 0.59 -1.90 0.37 0.00 0.00 0.00 0.00 19.45 18.52 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 0.21 0.25 0.26 0.00 -0.04 -1.26 -4.80 135.00 129.63 2ab6 n PRO 38 Ca 0.11 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 2ab6 n PRO 38 Cb 0.41 -1.77 -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 -0.82 -6.78 3.54 3.45 -1.84 -3.47 116.42 110.51 2ab6 h ASP 39 Ca 0.00 0.06 -0.56 0.00 0.43 0.00 0.00 57.03 56.96 2ab6 h ASP 39 Cb 0.72 0.25 -0.10 0.00 -0.56 0.00 0.00 39.33 39.65 2ab6 h ASP 39 CO 0.00 -0.48 -0.94 -1.22 -1.57 0.00 0.00 179.24 175.03 2ab6 n TYR 40 N -5.45 -1.47 -2.00 4.55 0.53 0.18 -4.87 117.16 108.64 2ab6 n TYR 40 Ca -0.11 0.58 -0.42 0.00 -1.02 0.00 0.00 57.90 56.93 2ab6 n TYR 40 Cb 0.34 -3.21 -0.03 0.00 -1.03 0.00 0.00 39.34 35.41 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 -4.21 6.66 0.00 7.72 2.15 -1.26 -4.60 116.67 123.13 2ab6 s ASP 41 Ca 0.10 2.49 0.10 0.00 0.43 0.00 0.00 52.55 55.66 2ab6 s ASP 41 Cb -0.05 -2.58 0.27 0.00 -0.30 0.00 0.00 42.92 40.26 2ab6 s ASP 41 CO 0.94 -0.80 1.21 0.54 -0.17 0.00 0.00 175.17 176.89 2ab6 n ARG 42 N 4.51 2.77 0.22 4.34 1.74 -1.26 0.42 116.66 129.41 2ab6 n ARG 42 Ca 0.14 -1.95 0.08 0.00 -0.77 0.00 0.00 57.85 55.35 2ab6 n ARG 42 Cb 0.40 -1.24 0.53 0.00 -1.02 0.00 0.00 32.46 31.13 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 1.83 0.00 -0.40 0.55 4.64 -1.90 -1.06 113.55 117.21 2ab6 h SER 43 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2ab6 h SER 43 Cb 0.69 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 2ab6 h SER 43 CO 0.00 0.24 0.02 1.56 -0.87 0.00 0.00 176.83 177.78 2ab6 h GLN 44 N 0.00 0.13 0.01 4.77 4.20 -1.87 0.18 115.11 122.53 2ab6 h GLN 44 Ca -0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ab6 h GLN 44 Cb 0.53 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2ab6 h GLN 44 CO 0.03 0.08 -0.01 2.35 -0.67 0.00 0.00 178.83 180.62 2ab6 h TRP 45 N 0.13 -0.02 -0.72 2.96 -0.00 -1.66 -3.35 115.95 113.29 2ab6 h TRP 45 Ca 0.20 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 59.12 2ab6 h TRP 45 Cb 0.27 0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.40 2ab6 h TRP 45 CO -0.25 0.50 0.48 -0.07 -0.00 0.00 0.00 178.44 179.10 2ab6 h LEU 46 N -0.54 0.76 0.67 0.65 3.38 -0.76 0.15 115.31 119.62 2ab6 h LEU 46 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2ab6 h LEU 46 Cb 0.53 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ab6 h LEU 46 CO 0.00 0.53 -0.38 0.78 0.09 0.00 0.00 178.44 179.46 2ab6 h ASN 47 N 0.88 -0.93 -0.37 -0.43 2.35 -0.79 -3.16 115.58 113.14 2ab6 h ASN 47 Ca 0.29 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2ab6 h ASN 47 Cb 0.04 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2ab6 h ASN 47 CO -0.08 -0.60 0.00 -1.84 -1.65 0.00 0.00 177.43 173.26 2ab6 n GLU 48 N -5.52 2.07 -0.33 0.81 0.28 -1.00 -4.40 120.64 112.55 2ab6 n GLU 48 Ca -0.13 -1.64 0.11 0.00 -0.16 0.00 0.00 57.16 55.34 2ab6 n GLU 48 Cb 0.41 -1.40 0.29 0.00 1.43 0.00 0.00 31.44 32.17 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 2.92 0.63 -0.70 3.44 3.64 -0.66 -1.76 116.57 124.08 2ab6 h LYS 49 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ab6 h LYS 49 Cb 0.66 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2ab6 h LYS 49 CO 0.00 0.42 0.00 1.19 -2.27 0.00 0.00 179.45 178.79 2ab6 n PHE 50 N -4.85 1.26 0.36 1.91 3.72 -1.26 -4.27 117.46 114.32 2ab6 n PHE 50 Ca 0.21 -0.55 0.04 0.00 -0.05 0.00 0.00 57.45 57.11 2ab6 n PHE 50 Cb 0.55 -0.13 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.39 1.81 0.00 -1.08 5.02 -0.66 -4.49 118.16 120.15 2ab6 n LYS 51 Ca 0.25 -0.63 0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2ab6 n LYS 51 Cb 0.77 -1.05 0.25 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.14 1.20 -0.61 -0.35 4.77 -1.22 -4.93 117.00 115.71 2ab6 n LEU 52 Ca 0.04 -0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 55.60 2ab6 n LEU 52 Cb 0.18 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2ab6 n LEU 52 CO 0.09 0.23 -0.06 0.61 -1.33 0.00 0.00 177.39 176.93 2ab6 n GLY 53 N 1.39 0.17 3.80 -0.72 0.00 -1.26 -5.01 105.19 103.55 2ab6 n GLY 53 Ca 0.10 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.51 4.50 0.18 0.99 1.43 -1.26 -4.94 118.68 118.07 2ab6 s LEU 54 Ca 0.00 1.43 -0.08 0.00 -1.03 0.00 0.00 54.13 54.45 2ab6 s LEU 54 Cb -0.00 -3.22 0.07 0.00 0.03 0.00 0.00 46.19 43.06 2ab6 s LEU 54 CO 0.01 0.19 1.60 0.44 0.23 0.00 0.00 176.35 178.81 2ab6 h ASP 55 N 4.14 0.99 -2.44 2.29 3.32 -1.95 -3.36 116.42 119.41 2ab6 h ASP 55 Ca -0.48 -0.34 -0.59 0.00 0.02 0.00 0.00 57.03 55.63 2ab6 h ASP 55 Cb 1.21 -0.27 -0.40 0.00 0.22 0.00 0.00 39.33 40.08 2ab6 h ASP 55 CO 0.65 1.12 -0.80 0.49 -1.72 0.00 0.00 179.24 178.98 2ab6 n PHE 56 N -4.13 1.53 -1.61 4.55 3.72 -1.26 -5.10 117.46 115.15 2ab6 n PHE 56 Ca 0.01 -3.86 -0.48 0.00 -0.05 0.00 0.00 57.45 53.07 2ab6 n PHE 56 Cb 0.42 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.76 1.48 -3.53 -1.08 -0.02 -1.26 -4.84 135.00 127.51 2ab6 n PRO 57 Ca 0.25 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2ab6 n PRO 57 Cb 0.44 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.16 -0.35 -0.16 2.55 3.84 -1.26 -5.11 114.94 114.62 2ab6 s ASN 58 Ca 0.73 0.11 -0.01 0.00 0.21 0.00 0.00 52.86 53.90 2ab6 s ASN 58 Cb -0.79 0.34 -0.01 0.00 -0.55 0.00 0.00 41.25 40.24 2ab6 s ASN 58 CO 0.50 -0.51 -0.11 -0.76 -2.79 0.00 0.00 177.10 173.43 2ab6 s LEU 59 N -2.09 2.71 0.53 3.21 1.43 -1.26 -3.80 118.68 119.41 2ab6 s LEU 59 Ca 0.04 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2ab6 s LEU 59 Cb -0.01 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2ab6 s LEU 59 CO -0.06 0.10 0.84 -2.16 0.23 0.00 0.00 176.35 175.31 2ab6 s PRO 60 N 0.73 3.29 0.07 1.29 0.04 -1.26 -4.96 135.00 134.20 2ab6 s PRO 60 Ca -0.05 0.14 0.03 0.00 0.04 0.00 0.00 61.00 61.16 2ab6 s PRO 60 Cb -0.15 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2ab6 s PRO 60 CO 0.02 -0.43 -0.09 1.52 0.04 0.00 0.00 177.00 178.06 2ab6 s TYR 61 N -2.86 0.90 -0.13 0.56 -0.85 -0.18 -3.84 117.35 110.94 2ab6 s TYR 61 Ca 0.50 -0.58 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 2ab6 s TYR 61 Cb -0.10 -0.51 0.01 0.00 0.38 0.00 0.00 41.96 41.73 2ab6 s TYR 61 CO 0.45 -0.04 -0.19 -1.17 -1.52 0.00 0.00 175.55 173.08 2ab6 s LEU 62 N -2.02 1.95 -0.29 -3.49 2.96 0.13 -0.79 118.68 117.13 2ab6 s LEU 62 Ca -0.02 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 2ab6 s LEU 62 Cb -0.06 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 2ab6 s LEU 62 CO 0.00 0.04 0.10 -0.63 -1.32 0.00 0.00 176.35 174.54 2ab6 s ILE 63 N 0.98 4.24 -0.62 6.68 1.01 0.18 -0.37 121.20 133.29 2ab6 s ILE 63 Ca -0.05 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.13 2ab6 s ILE 63 Cb -0.15 -3.15 0.23 0.00 0.01 0.00 0.00 42.46 39.40 2ab6 s ILE 63 CO -0.04 0.11 0.66 -0.67 0.00 0.00 0.00 174.94 175.00 2ab6 n ASP 64 N 4.92 3.14 0.00 3.58 2.03 0.37 -0.80 116.55 129.79 2ab6 n ASP 64 Ca -0.14 -3.29 0.00 0.00 0.52 0.00 0.00 54.79 51.87 2ab6 n ASP 64 Cb 0.49 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 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 1.19 1.33 0.24 0.27 0.00 -1.26 -2.04 105.19 104.92 2ab6 n GLY 65 Ca 0.27 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 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 1.28 -3.38 2.61 2.02 -2.02 -3.43 112.91 110.00 2ab6 h THR 66 Ca 0.00 -1.43 -0.58 0.00 0.77 0.00 0.00 66.41 65.17 2ab6 h THR 66 Cb 0.00 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2ab6 h THR 66 CO 0.00 0.45 0.16 -1.00 0.37 0.00 0.00 175.52 175.50 2ab6 s HIS 67 N -4.39 3.43 -0.15 3.16 3.76 -0.86 -5.04 115.29 115.21 2ab6 s HIS 67 Ca -0.07 1.06 0.01 0.00 -0.15 0.00 0.00 55.06 55.91 2ab6 s HIS 67 Cb 0.13 -2.83 0.02 0.00 1.11 0.00 0.00 32.58 31.01 2ab6 s HIS 67 CO 0.81 -0.12 -0.17 0.15 -0.85 0.00 0.00 174.74 174.56 2ab6 s LYS 68 N 1.67 2.59 -0.07 1.40 1.02 -1.26 -0.48 119.74 124.62 2ab6 s LYS 68 Ca 0.32 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.65 2ab6 s LYS 68 Cb -0.16 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2ab6 s LYS 68 CO 0.12 -0.15 -0.11 0.42 -0.92 0.00 0.00 175.35 174.71 2ab6 s ILE 69 N 1.21 1.07 0.47 2.17 1.01 0.50 -4.82 121.20 122.80 2ab6 s ILE 69 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2ab6 s ILE 69 Cb -0.14 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.37 2ab6 s ILE 69 CO -0.08 0.34 0.23 0.35 0.00 0.00 0.00 174.94 175.79 2ab6 n THR 70 N 3.91 0.00 -1.65 2.92 -2.24 -1.26 0.23 114.28 116.19 2ab6 n THR 70 Ca -0.22 -2.00 0.00 0.00 -2.27 0.00 0.00 64.05 59.56 2ab6 n THR 70 Cb 0.51 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.45 -3.40 -0.17 -0.78 1.13 -1.25 -4.42 117.38 107.04 2ab6 n GLN 71 Ca -0.08 2.62 -0.04 0.00 -1.94 0.00 0.00 57.00 57.56 2ab6 n GLN 71 Cb 0.56 -2.89 0.14 0.00 0.11 0.00 0.00 30.24 28.16 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 2.69 0.87 -0.63 1.08 4.64 -1.92 -0.99 113.55 119.29 2ab6 h SER 72 Ca 0.00 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2ab6 h SER 72 Cb 0.00 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.83 2ab6 h SER 72 CO 0.00 0.85 0.28 0.78 -0.87 0.00 0.00 176.83 177.87 2ab6 h ASN 73 N 0.89 0.87 -0.50 4.97 2.35 -1.95 -1.31 115.58 120.91 2ab6 h ASN 73 Ca 0.19 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2ab6 h ASN 73 Cb 0.33 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2ab6 h ASN 73 CO 0.00 0.77 -0.04 0.00 -1.65 0.00 0.00 177.43 176.51 2ab6 h ALA 74 N 1.36 0.91 -0.33 -0.83 0.00 -1.47 0.27 119.26 119.17 2ab6 h ALA 74 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2ab6 h ALA 74 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ab6 h ALA 74 CO -0.02 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.80 2ab6 h ILE 75 N 0.86 1.20 -0.56 0.00 2.04 -1.11 -0.93 117.51 119.01 2ab6 h ILE 75 Ca 0.15 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2ab6 h ILE 75 Cb 0.57 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2ab6 h ILE 75 CO 0.03 0.22 0.28 -0.07 0.00 0.00 0.00 178.15 178.62 2ab6 h LEU 76 N 0.38 0.72 -0.50 1.44 3.38 -0.97 -2.14 115.31 117.63 2ab6 h LEU 76 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ab6 h LEU 76 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ab6 h LEU 76 CO -0.00 0.63 -0.05 0.03 0.09 0.00 0.00 178.44 179.14 2ab6 h ARG 77 N 0.76 0.92 -0.28 1.13 3.08 -0.86 -0.85 114.38 118.29 2ab6 h ARG 77 Ca 0.19 -0.32 0.07 0.00 0.07 0.00 0.00 59.98 59.99 2ab6 h ARG 77 Cb 0.09 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2ab6 h ARG 77 CO -0.03 0.97 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.74 2ab6 h TYR 78 N 0.78 -0.46 -0.38 3.04 3.20 -0.78 0.85 116.97 123.21 2ab6 h TYR 78 Ca 0.14 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.88 2ab6 h TYR 78 Cb 0.58 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2ab6 h TYR 78 CO 0.04 -0.26 -0.40 0.82 -1.64 0.00 0.00 178.16 176.73 2ab6 h ILE 79 N -0.16 1.27 -0.32 1.81 2.04 -1.33 -3.07 117.51 117.75 2ab6 h ILE 79 Ca 0.15 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2ab6 h ILE 79 Cb 0.39 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2ab6 h ILE 79 CO -0.38 0.53 0.14 0.00 0.00 0.00 0.00 178.15 178.43 2ab6 h ALA 80 N 0.77 1.64 -0.05 1.87 0.00 -0.63 -1.52 119.26 121.34 2ab6 h ALA 80 Ca 0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2ab6 h ALA 80 Cb 1.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ab6 h ALA 80 CO 0.10 0.29 -0.48 0.00 0.00 0.00 0.00 179.25 179.16 2ab6 h ARG 81 N 0.45 0.12 0.00 0.00 3.08 -0.76 0.63 114.38 117.90 2ab6 h ARG 81 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2ab6 h ARG 81 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ab6 h ARG 81 CO -0.01 0.58 -0.05 1.17 -1.07 0.00 0.00 179.97 180.59 2ab6 n LYS 82 N -3.96 0.14 -0.46 0.04 4.81 -0.59 -3.37 118.16 114.76 2ab6 n LYS 82 Ca -0.02 0.11 0.04 0.00 -0.87 0.00 0.00 58.31 57.57 2ab6 n LYS 82 Cb 0.51 -1.66 0.05 0.00 0.02 0.00 0.00 35.03 33.96 2ab6 n LYS 82 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2ab6 n HIS 83 N -1.90 0.00 -3.75 5.64 8.25 -1.10 -5.02 115.22 117.33 2ab6 n HIS 83 Ca 0.06 -0.42 -0.30 0.00 -0.26 0.00 0.00 57.72 56.80 2ab6 n HIS 83 Cb 0.39 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.45 -4.02 -2.51 0.41 4.05 -1.03 -4.91 115.26 106.80 2ab6 n ASN 84 Ca 0.06 -1.01 -0.21 0.00 0.45 0.00 0.00 54.58 53.87 2ab6 n ASN 84 Cb 0.72 -3.30 0.01 0.00 1.23 0.00 0.00 39.78 38.44 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 -4.26 3.73 -4.35 1.20 4.77 0.19 -5.01 117.00 113.26 2ab6 n LEU 85 Ca -0.15 -4.70 -0.20 0.00 -0.03 0.00 0.00 56.01 50.93 2ab6 n LEU 85 Cb 0.61 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2ab6 n LEU 85 CO 0.69 2.01 -0.46 0.00 -1.33 0.00 0.00 177.39 178.30 2ab6 s GLY 87 N -3.07 2.60 -0.21 0.00 0.00 -1.26 -4.97 107.32 100.41 2ab6 s GLY 87 Ca 0.20 1.27 -0.16 0.00 0.00 0.00 0.00 44.72 46.03 2ab6 s GLY 87 CO 0.07 2.11 -0.34 1.18 0.00 0.00 0.00 173.10 176.12 2ab6 n GLU 88 N 1.80 0.55 -1.25 2.90 1.02 -1.26 -4.70 120.64 119.69 2ab6 n GLU 88 Ca 0.04 0.24 -0.29 0.00 -0.02 0.00 0.00 57.16 57.13 2ab6 n GLU 88 Cb 0.41 -1.46 0.15 0.00 -0.02 0.00 0.00 31.44 30.52 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 -6.45 3.29 0.13 1.62 1.04 -1.26 -4.80 113.70 107.27 2ab6 s SER 89 Ca -0.32 1.33 -0.22 0.00 0.48 0.00 0.00 55.95 57.22 2ab6 s SER 89 Cb 0.08 -2.01 -0.03 0.00 0.10 0.00 0.00 66.02 64.16 2ab6 s SER 89 CO 0.45 -2.73 1.67 -0.08 0.98 0.00 0.00 173.24 173.53 2ab6 h GLU 90 N -1.62 -0.18 -0.90 4.02 4.57 -1.99 -0.34 114.58 118.15 2ab6 h GLU 90 Ca -0.51 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.73 2ab6 h GLU 90 Cb 1.30 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.87 2ab6 h GLU 90 CO 0.56 -0.12 0.57 0.87 -1.18 0.00 0.00 179.01 179.72 2ab6 h LYS 91 N -0.19 1.06 -0.56 1.92 1.57 -1.99 0.75 116.57 119.13 2ab6 h LYS 91 Ca 0.09 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ab6 h LYS 91 Cb 0.31 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2ab6 h LYS 91 CO -0.22 0.70 0.16 0.93 -0.57 0.00 0.00 179.45 180.44 2ab6 h GLU 92 N 1.09 0.87 -0.37 3.15 5.08 -1.88 -1.26 114.58 121.27 2ab6 h GLU 92 Ca 0.37 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2ab6 h GLU 92 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2ab6 h GLU 92 CO -0.14 0.81 0.01 1.96 -1.00 0.00 0.00 179.01 180.65 2ab6 h GLN 93 N 0.78 0.64 -0.36 2.33 4.20 0.29 0.24 115.11 123.23 2ab6 h GLN 93 Ca 0.18 -0.20 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2ab6 h GLN 93 Cb 0.31 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2ab6 h GLN 93 CO -0.00 0.74 -0.02 0.82 -0.67 0.00 0.00 178.83 179.69 2ab6 h ILE 94 N 0.46 0.71 -0.87 2.54 2.04 -0.90 -0.17 117.51 121.32 2ab6 h ILE 94 Ca 0.11 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2ab6 h ILE 94 Cb 0.44 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2ab6 h ILE 94 CO 0.02 0.01 0.45 0.03 0.00 0.00 0.00 178.15 178.66 2ab6 h ARG 95 N 0.07 1.23 -0.02 2.37 3.08 -0.66 -1.63 114.38 118.82 2ab6 h ARG 95 Ca 0.18 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ab6 h ARG 95 Cb 0.25 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ab6 h ARG 95 CO -0.31 0.92 0.01 1.49 -1.07 0.00 0.00 179.97 181.01 2ab6 h GLU 96 N 1.23 0.03 -0.52 0.04 4.81 -0.12 -0.99 114.58 119.06 2ab6 h GLU 96 Ca 0.30 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2ab6 h GLU 96 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2ab6 h GLU 96 CO -0.04 0.14 0.12 -0.44 -0.73 0.00 0.00 179.01 178.05 2ab6 h ASP 97 N -0.08 0.79 0.00 1.04 3.32 -0.89 -0.28 116.42 120.32 2ab6 h ASP 97 Ca 0.01 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2ab6 h ASP 97 Cb 0.12 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2ab6 h ASP 97 CO -0.00 0.82 -0.01 0.40 -1.72 0.00 0.00 179.24 178.73 2ab6 h ILE 98 N 0.72 0.97 -0.11 0.35 2.04 -1.22 -2.92 117.51 117.33 2ab6 h ILE 98 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2ab6 h ILE 98 Cb 0.35 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2ab6 h ILE 98 CO 0.00 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.12 2ab6 h LEU 99 N -0.02 0.16 -0.65 1.44 3.38 -0.95 0.76 115.31 119.43 2ab6 h LEU 99 Ca 0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.90 2ab6 h LEU 99 Cb 0.03 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2ab6 h LEU 99 CO -0.01 0.31 0.20 -0.08 0.09 0.00 0.00 178.44 178.95 2ab6 h GLU 100 N 0.00 0.34 -0.05 1.13 4.81 -1.07 0.20 114.58 119.94 2ab6 h GLU 100 Ca 0.04 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2ab6 h GLU 100 Cb 0.20 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2ab6 h GLU 100 CO -0.00 0.22 -0.87 -0.91 -0.73 0.00 0.00 179.01 176.72 2ab6 h ASN 101 N 0.35 0.69 0.05 1.04 2.35 -1.35 -2.47 115.58 116.23 2ab6 h ASN 101 Ca 0.34 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2ab6 h ASN 101 Cb 0.50 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2ab6 h ASN 101 CO -0.38 1.29 -0.02 -0.61 -1.65 0.00 0.00 177.43 176.06 2ab6 h GLN 102 N 0.35 -0.06 -0.76 0.81 5.75 -0.10 -1.75 115.11 119.34 2ab6 h GLN 102 Ca -0.07 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.58 2ab6 h GLN 102 Cb 1.50 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 29.96 2ab6 h GLN 102 CO 0.16 0.31 0.29 0.74 -2.65 0.00 0.00 178.83 177.68 2ab6 h PHE 103 N -0.44 0.49 -0.66 3.99 0.04 -0.73 -1.07 116.94 118.57 2ab6 h PHE 103 Ca -0.01 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.84 2ab6 h PHE 103 Cb 0.40 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 2ab6 h PHE 103 CO 0.05 0.04 0.39 1.98 -0.60 0.00 0.00 178.31 180.17 2ab6 h MET 104 N 0.42 0.73 -0.85 1.51 4.05 -1.19 0.51 114.93 120.11 2ab6 h MET 104 Ca 0.43 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.80 2ab6 h MET 104 Cb 0.67 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 2ab6 h MET 104 CO -0.43 0.48 0.52 -0.44 0.23 0.00 0.00 176.91 177.28 2ab6 h ASP 105 N 0.75 1.00 -0.19 1.39 3.32 -0.52 -1.28 116.42 120.90 2ab6 h ASP 105 Ca 0.28 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 57.06 2ab6 h ASP 105 Cb 0.08 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.39 2ab6 h ASP 105 CO -0.13 0.76 -0.71 0.28 -1.72 0.00 0.00 179.24 177.72 2ab6 h SER 106 N 1.16 0.96 -0.19 6.45 0.02 -0.16 -2.06 113.55 119.73 2ab6 h SER 106 Ca 0.31 -0.60 0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2ab6 h SER 106 Cb -0.07 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.14 2ab6 h SER 106 CO -0.06 1.40 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.83 2ab6 h ARG 107 N 0.58 -0.09 -0.00 3.45 2.43 0.23 -2.71 114.38 118.26 2ab6 h ARG 107 Ca -0.03 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2ab6 h ARG 107 Cb 1.33 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2ab6 h ARG 107 CO 0.15 -0.06 -0.38 0.52 -1.51 0.00 0.00 179.97 178.69 2ab6 h MET 108 N -0.09 0.01 -0.40 0.20 2.86 -1.15 -1.90 114.93 114.46 2ab6 h MET 108 Ca 0.11 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2ab6 h MET 108 Cb 0.25 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2ab6 h MET 108 CO -0.25 0.38 0.25 1.96 1.06 0.00 0.00 176.91 180.31 2ab6 h GLN 109 N 0.00 0.55 -0.56 1.72 4.20 -1.06 0.27 115.11 120.23 2ab6 h GLN 109 Ca -0.00 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2ab6 h GLN 109 Cb 0.67 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2ab6 h GLN 109 CO 0.05 0.40 -0.02 1.25 -0.67 0.00 0.00 178.83 179.84 2ab6 h LEU 110 N 0.53 0.98 -0.42 1.46 5.85 -1.15 -2.61 115.31 119.96 2ab6 h LEU 110 Ca 0.15 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2ab6 h LEU 110 Cb -0.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2ab6 h LEU 110 CO -0.03 1.06 0.21 0.00 -0.34 0.00 0.00 178.44 179.34 2ab6 h ALA 111 N 0.95 0.54 -0.40 1.25 0.00 -1.13 -1.30 119.26 119.18 2ab6 h ALA 111 Ca 0.15 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2ab6 h ALA 111 Cb 0.57 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2ab6 h ALA 111 CO 0.03 0.09 0.02 -0.22 0.00 0.00 0.00 179.25 179.18 2ab6 h LYS 112 N 0.53 0.13 0.06 0.00 3.64 -0.39 -1.41 116.57 119.14 2ab6 h LYS 112 Ca 0.14 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2ab6 h LYS 112 Cb 0.11 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2ab6 h LYS 112 CO -0.02 0.09 -0.17 1.25 -2.27 0.00 0.00 179.45 178.32 2ab6 h LEU 113 N 0.13 -0.49 -0.04 5.20 5.85 -1.39 -2.66 115.31 121.91 2ab6 h LEU 113 Ca 0.19 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2ab6 h LEU 113 Cb 0.27 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ab6 h LEU 113 CO -0.31 -0.24 0.00 0.00 -0.34 0.00 0.00 178.44 177.55 2ab6 n TYR 115 N -1.82 0.00 -2.58 0.00 4.02 -0.59 0.17 117.16 116.36 2ab6 n TYR 115 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 2ab6 n TYR 115 Cb 0.35 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 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 -2.89 7.19 0.39 7.72 2.15 -0.48 -4.70 116.67 126.05 2ab6 s ASP 116 Ca 0.11 1.73 0.15 0.00 0.43 0.00 0.00 52.55 54.98 2ab6 s ASP 116 Cb 0.17 -2.56 1.02 0.00 -0.30 0.00 0.00 42.92 41.24 2ab6 s ASP 116 CO 0.78 -0.45 1.80 -0.65 -0.17 0.00 0.00 175.17 176.48 2ab6 h PRO 117 N 7.08 0.46 -1.18 4.34 0.11 -1.92 -0.61 132.00 140.29 2ab6 h PRO 117 Ca -0.36 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 2ab6 h PRO 117 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2ab6 h PRO 117 CO 0.83 0.31 0.07 -0.25 -0.21 0.00 0.00 178.00 178.75 2ab6 n ASP 118 N -4.61 3.58 -0.14 -2.05 8.00 -1.26 -4.60 116.55 115.47 2ab6 n ASP 118 Ca 0.23 -2.24 -0.04 0.00 0.71 0.00 0.00 54.79 53.44 2ab6 n ASP 118 Cb 0.75 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 0.30 -0.33 -0.82 1.24 3.57 -1.34 -0.15 116.94 119.41 2ab6 h PHE 119 Ca 0.06 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2ab6 h PHE 119 Cb 1.15 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 40.06 2ab6 h PHE 119 CO 0.20 -0.23 0.53 0.93 -2.23 0.00 0.00 178.31 177.52 2ab6 h GLU 120 N -0.04 1.03 -0.07 1.11 4.39 -1.86 0.11 114.58 119.25 2ab6 h GLU 120 Ca 0.21 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.70 2ab6 h GLU 120 Cb 0.37 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2ab6 h GLU 120 CO -0.48 0.68 -0.65 0.87 -1.16 0.00 0.00 179.01 178.27 2ab6 h LYS 121 N 1.06 0.27 0.00 2.33 1.57 -1.73 -3.32 116.57 116.75 2ab6 h LYS 121 Ca 0.32 -0.20 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2ab6 h LYS 121 Cb -0.04 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2ab6 h LYS 121 CO -0.10 0.82 -1.26 -0.07 -0.57 0.00 0.00 179.45 178.28 2ab6 h LEU 122 N 0.19 0.00 -0.68 2.94 4.07 -0.39 -3.38 115.31 118.05 2ab6 h LEU 122 Ca -0.01 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.07 2ab6 h LEU 122 Cb 1.18 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.79 2ab6 h LEU 122 CO 0.10 0.84 -0.27 0.50 -1.08 0.00 0.00 178.44 178.53 2ab6 h LYS 123 N 0.00 -0.08 -0.82 1.13 3.64 -0.89 -2.67 116.57 116.87 2ab6 h LYS 123 Ca -0.14 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2ab6 h LYS 123 Cb 1.76 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.53 2ab6 h LYS 123 CO 0.09 -0.05 0.48 -1.35 -2.27 0.00 0.00 179.45 176.34 2ab6 h PRO 124 N -0.08 0.80 -0.47 1.90 0.11 -1.79 -1.53 132.00 130.94 2ab6 h PRO 124 Ca 0.29 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 2ab6 h PRO 124 Cb 0.55 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2ab6 h PRO 124 CO -0.74 0.53 0.10 0.93 -0.21 0.00 0.00 178.00 178.61 2ab6 h GLU 125 N 0.82 0.71 -0.30 1.05 5.08 -1.74 0.89 114.58 121.09 2ab6 h GLU 125 Ca 0.39 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2ab6 h GLU 125 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2ab6 h GLU 125 CO -0.23 0.66 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.40 2ab6 h TYR 126 N 0.69 0.69 0.00 4.33 3.20 -1.26 -2.30 116.97 122.32 2ab6 h TYR 126 Ca 0.15 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2ab6 h TYR 126 Cb 0.28 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2ab6 h TYR 126 CO 0.01 0.83 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.08 2ab6 h LEU 127 N 0.36 0.00 -0.14 2.82 3.38 -0.86 -0.11 115.31 120.77 2ab6 h LEU 127 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ab6 h LEU 127 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2ab6 h LEU 127 CO 0.04 0.22 0.08 1.56 0.09 0.00 0.00 178.44 180.43 2ab6 h GLN 128 N 0.00 0.18 0.00 1.13 1.08 -0.56 -3.18 115.11 113.77 2ab6 h GLN 128 Ca -0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2ab6 h GLN 128 Cb 0.45 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ab6 h GLN 128 CO 0.03 0.17 -0.15 0.00 -0.95 0.00 0.00 178.83 177.93 2ab6 h ALA 129 N 1.00 0.92 -0.36 3.87 0.00 -1.14 -3.37 119.26 120.18 2ab6 h ALA 129 Ca 0.05 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2ab6 h ALA 129 Cb 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2ab6 h ALA 129 CO -0.01 0.19 -0.26 1.25 0.00 0.00 0.00 179.25 180.42 2ab6 h LEU 130 N 0.00 -0.85 -1.01 0.00 5.85 -0.99 -2.17 115.31 116.14 2ab6 h LEU 130 Ca -0.00 0.17 0.16 0.00 0.84 0.00 0.00 57.88 59.05 2ab6 h LEU 130 Cb 0.99 0.42 -0.10 0.00 0.37 0.00 0.00 40.66 42.35 2ab6 h LEU 130 CO 0.02 -0.28 0.62 -0.65 -0.34 0.00 0.00 178.44 177.81 2ab6 h PRO 131 N -0.20 0.83 -0.28 5.25 0.11 -1.74 -1.66 132.00 134.30 2ab6 h PRO 131 Ca 0.18 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 2ab6 h PRO 131 Cb 0.48 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2ab6 h PRO 131 CO -0.48 0.55 -0.43 1.49 -0.21 0.00 0.00 178.00 178.91 2ab6 h GLU 132 N 0.85 0.70 -0.05 1.05 4.22 -1.67 0.12 114.58 119.80 2ab6 h GLU 132 Ca 0.55 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2ab6 h GLU 132 Cb 0.75 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2ab6 h GLU 132 CO -0.34 0.99 0.03 1.98 -2.18 0.00 0.00 179.01 179.49 2ab6 h MET 133 N 0.57 0.07 -0.38 1.92 4.05 -1.03 -2.68 114.93 117.44 2ab6 h MET 133 Ca 0.04 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 2ab6 h MET 133 Cb 0.97 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2ab6 h MET 133 CO 0.09 0.05 -0.02 -0.07 0.23 0.00 0.00 176.91 177.19 2ab6 h LEU 134 N 0.07 0.58 -0.84 3.39 -0.00 -1.11 -3.01 115.31 114.38 2ab6 h LEU 134 Ca 0.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2ab6 h LEU 134 Cb -0.01 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.46 2ab6 h LEU 134 CO -0.00 0.66 0.50 0.50 -0.00 0.00 0.00 178.44 180.10 2ab6 h LYS 135 N 0.58 1.15 -0.40 1.13 3.64 -0.56 -0.29 116.57 121.81 2ab6 h LYS 135 Ca 0.12 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2ab6 h LYS 135 Cb 0.39 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2ab6 h LYS 135 CO 0.02 0.82 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.78 2ab6 h LEU 136 N 1.16 0.75 -0.78 5.20 3.38 -1.41 -0.12 115.31 123.49 2ab6 h LEU 136 Ca 0.30 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2ab6 h LEU 136 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2ab6 h LEU 136 CO -0.06 0.92 0.05 1.88 0.09 0.00 0.00 178.44 181.32 2ab6 h TYR 137 N 0.67 1.03 -0.19 1.13 0.05 -1.33 -2.27 116.97 116.07 2ab6 h TYR 137 Ca 0.11 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 2ab6 h TYR 137 Cb 0.64 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 2ab6 h TYR 137 CO 0.03 0.90 -0.12 1.03 -1.05 0.00 0.00 178.16 178.96 2ab6 h SER 138 N 0.90 0.43 -0.92 3.88 0.87 -0.76 -1.86 113.55 116.09 2ab6 h SER 138 Ca 0.17 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2ab6 h SER 138 Cb 0.46 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2ab6 h SER 138 CO 0.02 0.77 0.58 1.56 -0.53 0.00 0.00 176.83 179.23 2ab6 h GLN 139 N 0.09 1.22 -0.35 2.24 4.20 -1.04 -0.59 115.11 120.87 2ab6 h GLN 139 Ca 0.04 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2ab6 h GLN 139 Cb 0.62 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2ab6 h GLN 139 CO 0.03 0.83 -0.28 0.35 -0.67 0.00 0.00 178.83 179.09 2ab6 h PHE 140 N 1.25 0.84 0.08 2.96 3.57 -1.25 -3.10 116.94 121.29 2ab6 h PHE 140 Ca 0.33 -0.21 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 2ab6 h PHE 140 Cb -0.11 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.45 2ab6 h PHE 140 CO -0.00 0.93 -1.14 1.25 -2.23 0.00 0.00 178.31 177.12 2ab6 h LEU 141 N 0.63 0.64 0.00 0.59 5.85 -1.02 -3.48 115.31 118.51 2ab6 h LEU 141 Ca 0.08 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2ab6 h LEU 141 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2ab6 h LEU 141 CO 0.07 1.41 0.00 0.61 -0.34 0.00 0.00 178.44 180.18 2ab6 n GLY 142 N 1.26 3.92 0.84 3.75 0.00 -0.26 -1.82 105.19 112.88 2ab6 n GLY 142 Ca -0.10 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 1.88 -2.45 1.61 4.76 -1.26 -4.91 118.16 131.80 2ab6 n LYS 143 Ca 0.00 -1.76 -0.36 0.00 -2.87 0.00 0.00 58.31 53.32 2ab6 n LYS 143 Cb 0.00 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 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 -1.65 3.94 0.20 1.97 -0.21 -0.75 -4.96 119.66 118.19 2ab6 s GLN 144 Ca 0.25 1.57 -0.07 0.00 0.02 0.00 0.00 55.36 57.12 2ab6 s GLN 144 Cb 0.17 -2.40 0.13 0.00 1.00 0.00 0.00 33.01 31.91 2ab6 s GLN 144 CO 0.26 -0.35 1.67 -1.00 -2.12 0.00 0.00 175.29 173.75 2ab6 h PRO 145 N 2.14 1.03 -5.39 2.91 0.13 -1.88 -3.46 132.00 127.48 2ab6 h PRO 145 Ca -0.49 -0.31 -0.43 0.00 -0.87 0.00 0.00 66.00 63.90 2ab6 h PRO 145 Cb 1.23 -0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 2ab6 h PRO 145 CO 0.61 1.00 -0.70 -1.58 -0.23 0.00 0.00 178.00 177.09 2ab6 s TRP 146 N -5.04 1.66 0.29 1.56 0.52 -0.87 -4.90 118.94 112.16 2ab6 s TRP 146 Ca -0.11 -0.69 0.21 0.00 0.02 0.00 0.00 56.10 55.53 2ab6 s TRP 146 Cb 0.14 -0.86 0.99 0.00 -1.15 0.00 0.00 33.47 32.59 2ab6 s TRP 146 CO 0.85 0.23 1.88 0.74 0.02 0.00 0.00 176.95 180.67 2ab6 h PHE 147 N 2.52 0.00 -0.02 -1.98 0.04 -1.88 0.26 116.94 115.88 2ab6 h PHE 147 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2ab6 h PHE 147 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2ab6 h PHE 147 CO 0.67 0.26 -0.05 1.28 -0.60 0.00 0.00 178.31 179.88 2ab6 n LEU 148 N -3.66 2.02 0.00 1.54 4.77 -1.26 -4.93 117.00 115.48 2ab6 n LEU 148 Ca -0.01 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2ab6 n LEU 148 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2ab6 n LEU 148 CO 0.34 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2ab6 n GLY 149 N 1.26 0.48 0.12 -0.72 0.00 0.08 -4.81 105.19 101.61 2ab6 n GLY 149 Ca 0.16 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 0.53 -3.11 1.61 3.45 -1.97 -2.31 116.42 114.62 2ab6 h ASP 150 Ca 0.00 -0.61 -0.67 0.00 0.43 0.00 0.00 57.03 56.19 2ab6 h ASP 150 Cb 0.00 -0.17 -0.13 0.00 -0.56 0.00 0.00 39.33 38.47 2ab6 h ASP 150 CO 0.00 1.48 -0.57 -1.59 -1.57 0.00 0.00 179.24 176.99 2ab6 s LYS 151 N -2.63 3.28 0.31 3.56 -2.85 -1.26 -4.79 119.74 115.37 2ab6 s LYS 151 Ca -0.07 -0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 54.30 2ab6 s LYS 151 Cb 0.06 -2.98 -0.10 0.00 -2.06 0.00 0.00 37.83 32.75 2ab6 s LYS 151 CO 0.89 0.65 1.26 -1.50 0.10 0.00 0.00 175.35 176.75 2ab6 s ILE 152 N -0.72 2.92 0.08 3.79 2.07 -1.26 -4.60 121.20 123.48 2ab6 s ILE 152 Ca 0.12 0.92 0.01 0.00 -1.41 0.00 0.00 60.65 60.29 2ab6 s ILE 152 Cb -0.12 -3.59 -0.00 0.00 0.13 0.00 0.00 42.46 38.88 2ab6 s ILE 152 CO 0.02 0.22 0.04 0.35 -1.91 0.00 0.00 174.94 173.66 2ab6 n THR 153 N 0.98 0.00 -0.04 4.00 -2.24 -1.26 -4.72 114.28 110.99 2ab6 n THR 153 Ca -0.00 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.25 2ab6 n THR 153 Cb 0.43 0.20 0.22 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.16 0.65 0.00 4.78 -0.00 -1.64 -2.98 116.94 118.91 2ab6 h PHE 154 Ca -0.06 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.97 57.81 2ab6 h PHE 154 Cb 0.26 -0.18 -0.00 0.00 -0.00 0.00 0.00 35.95 36.03 2ab6 h PHE 154 CO 0.00 0.66 -0.02 -0.39 -0.00 0.00 0.00 178.31 178.56 2ab6 h VAL 155 N 0.57 0.97 -0.38 0.88 -1.51 -1.95 -0.03 116.25 114.80 2ab6 h VAL 155 Ca 0.11 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 2ab6 h VAL 155 Cb 0.45 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 2ab6 h VAL 155 CO 0.02 0.02 0.24 0.44 -1.23 0.00 0.00 177.57 177.06 2ab6 h ASP 156 N 0.00 0.44 0.05 4.19 3.32 -1.94 0.81 116.42 123.28 2ab6 h ASP 156 Ca -0.00 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2ab6 h ASP 156 Cb 0.04 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2ab6 h ASP 156 CO 0.00 0.33 -0.65 -0.26 -1.72 0.00 0.00 179.24 176.95 2ab6 h PHE 157 N 0.52 0.74 0.55 4.55 -1.00 -1.14 0.10 116.94 121.26 2ab6 h PHE 157 Ca 0.14 -0.29 -0.03 0.00 2.81 0.00 0.00 57.97 60.60 2ab6 h PHE 157 Cb -0.04 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.40 2ab6 h PHE 157 CO 0.00 1.06 -0.26 0.82 -1.61 0.00 0.00 178.31 178.32 2ab6 h ILE 158 N 0.42 0.31 -0.86 -0.55 2.04 -1.08 -2.96 117.51 114.83 2ab6 h ILE 158 Ca -0.01 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.62 2ab6 h ILE 158 Cb 1.22 0.43 -0.16 0.00 -0.74 0.00 0.00 36.82 37.57 2ab6 h ILE 158 CO 0.12 0.04 -0.25 0.00 0.00 0.00 0.00 178.15 178.06 2ab6 n ALA 159 N -2.59 0.11 0.14 1.87 0.00 0.27 -1.61 120.51 118.70 2ab6 n ALA 159 Ca -0.11 0.92 -0.14 0.00 0.00 0.00 0.00 53.44 54.11 2ab6 n ALA 159 Cb 0.33 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 2ab6 n ALA 159 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ab6 h TYR 160 N 0.00 -0.31 -0.13 0.00 3.20 -0.81 -1.33 116.97 117.59 2ab6 h TYR 160 Ca 0.38 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.28 2ab6 h TYR 160 Cb 0.59 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 2ab6 h TYR 160 CO -0.69 -0.04 -0.40 0.22 -1.64 0.00 0.00 178.16 175.61 2ab6 h ASP 161 N -0.56 -1.24 -0.10 -2.11 3.58 -1.12 0.31 116.42 115.18 2ab6 h ASP 161 Ca -0.03 0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 2ab6 h ASP 161 Cb 0.41 0.51 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2ab6 h ASP 161 CO 0.06 -0.41 -0.18 1.62 -2.88 0.00 0.00 179.24 177.45 2ab6 h VAL 162 N -0.47 1.24 -0.03 2.25 3.04 -1.32 -1.17 116.25 119.79 2ab6 h VAL 162 Ca 0.08 -1.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.56 2ab6 h VAL 162 Cb 0.61 1.23 0.01 0.00 -2.01 0.00 0.00 31.29 31.13 2ab6 h VAL 162 CO -0.39 0.36 -0.34 -0.07 -1.01 0.00 0.00 177.57 176.12 2ab6 h LEU 163 N 0.44 0.35 -0.74 3.16 3.38 -0.95 -3.02 115.31 117.92 2ab6 h LEU 163 Ca 0.07 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 2ab6 h LEU 163 Cb 0.56 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2ab6 h LEU 163 CO 0.04 1.01 0.34 -0.08 0.09 0.00 0.00 178.44 179.84 2ab6 h GLU 164 N -0.28 1.08 0.00 1.13 4.22 -0.37 -2.32 114.58 118.03 2ab6 h GLU 164 Ca -0.03 -0.17 -0.05 0.00 0.08 0.00 0.00 59.36 59.18 2ab6 h GLU 164 Cb 1.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2ab6 h GLU 164 CO 0.07 0.86 -0.26 0.07 -2.18 0.00 0.00 179.01 177.57 2ab6 h ARG 165 N 1.04 0.00 -0.52 1.92 0.11 -1.28 0.19 114.38 115.84 2ab6 h ARG 165 Ca 0.25 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.23 2ab6 h ARG 165 Cb 0.15 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.21 2ab6 h ARG 165 CO -0.03 0.26 -0.08 -0.91 0.10 0.00 0.00 179.97 179.31 2ab6 h ASN 166 N 0.00 0.96 0.30 0.08 4.21 -1.34 -0.94 115.58 118.85 2ab6 h ASN 166 Ca -0.00 -0.34 -0.05 0.00 1.21 0.00 0.00 56.30 57.12 2ab6 h ASN 166 Cb 0.59 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 2ab6 h ASN 166 CO 0.03 1.08 -0.24 -0.61 -1.29 0.00 0.00 177.43 176.40 2ab6 h GLN 167 N 0.83 0.00 0.00 0.81 4.15 -0.68 0.53 115.11 120.75 2ab6 h GLN 167 Ca 0.14 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 2ab6 h GLN 167 Cb 0.63 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2ab6 h GLN 167 CO 0.04 0.24 -0.23 -0.39 -1.93 0.00 0.00 178.83 176.56 2ab6 h VAL 168 N 0.00 0.45 0.00 2.39 -1.51 -0.74 -2.96 116.25 113.89 2ab6 h VAL 168 Ca -0.00 -1.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.11 2ab6 h VAL 168 Cb 0.45 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2ab6 h VAL 168 CO 0.03 0.22 -0.02 0.15 -1.23 0.00 0.00 177.57 176.72 2ab6 h PHE 169 N 0.00 0.01 -3.23 5.19 3.57 0.29 -3.42 116.94 119.36 2ab6 h PHE 169 Ca -0.00 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 60.89 2ab6 h PHE 169 Cb 0.97 -0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.31 2ab6 h PHE 169 CO 0.00 1.00 -0.75 -2.00 -2.23 0.00 0.00 178.31 174.33 2ab6 s GLU 170 N -2.26 0.89 0.53 1.11 2.56 0.17 -5.03 118.70 116.66 2ab6 s GLU 170 Ca -0.19 -1.29 0.18 0.00 0.00 0.00 0.00 54.97 53.67 2ab6 s GLU 170 Cb -0.03 -2.22 1.33 0.00 2.00 0.00 0.00 34.13 35.21 2ab6 s GLU 170 CO 0.69 -1.00 2.13 -1.35 -0.56 0.00 0.00 175.26 175.18 2ab6 h PRO 171 N 7.88 0.00 -0.01 4.30 0.11 -1.74 -1.53 132.00 141.02 2ab6 h PRO 171 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ab6 h PRO 171 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ab6 h PRO 171 CO 0.48 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.12 2ab6 n SER 172 N -4.46 0.58 0.19 -2.05 3.41 -1.26 -4.51 113.62 105.52 2ab6 n SER 172 Ca -0.01 -1.07 0.14 0.00 -0.26 0.00 0.00 58.87 57.68 2ab6 n SER 172 Cb 0.18 -0.02 0.63 0.00 -0.26 0.00 0.00 64.21 64.74 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 -2.53 2.88 -0.18 0.00 4.32 -1.26 -4.60 117.00 115.62 2ab6 n LEU 174 Ca 0.01 -1.15 -0.06 0.00 -0.02 0.00 0.00 56.01 54.79 2ab6 n LEU 174 Cb 0.20 -0.06 0.10 0.00 -1.62 0.00 0.00 43.42 42.03 2ab6 n LEU 174 CO 0.20 0.53 0.89 0.44 -1.22 0.00 0.00 177.39 178.24 2ab6 h ASP 175 N 4.03 0.93 0.37 -1.43 5.19 -1.70 -0.72 116.42 123.08 2ab6 h ASP 175 Ca 0.00 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2ab6 h ASP 175 Cb 0.87 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2ab6 h ASP 175 CO 0.00 0.95 0.00 0.00 -3.12 0.00 0.00 179.24 177.07 2ab6 n ALA 176 N -2.47 1.63 -3.63 3.45 0.00 -1.26 -4.41 120.51 113.82 2ab6 n ALA 176 Ca 0.04 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 2ab6 n ALA 176 Cb 0.29 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2ab6 n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ab6 s PHE 177 N -2.87 2.15 0.27 0.00 0.08 -0.28 -4.98 117.98 112.35 2ab6 s PHE 177 Ca 0.08 -2.72 -0.04 0.00 0.12 0.00 0.00 56.93 54.38 2ab6 s PHE 177 Cb 0.08 -1.73 0.35 0.00 -0.57 0.00 0.00 43.02 41.15 2ab6 s PHE 177 CO 0.22 -0.71 1.90 -1.35 -0.10 0.00 0.00 175.22 175.17 2ab6 h PRO 178 N 5.70 1.10 -0.02 0.24 0.11 -1.77 -2.03 132.00 135.34 2ab6 h PRO 178 Ca 0.18 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2ab6 h PRO 178 Cb 0.85 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2ab6 h PRO 178 CO 0.52 0.80 -0.10 -2.95 -0.21 0.00 0.00 178.00 176.06 2ab6 h ASN 179 N 1.11 0.02 0.10 -2.05 -0.00 -1.91 0.32 115.58 113.17 2ab6 h ASN 179 Ca 0.28 -0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 56.34 2ab6 h ASN 179 Cb 0.02 -0.01 0.01 0.00 -0.00 0.00 0.00 38.32 38.34 2ab6 h ASN 179 CO -0.05 0.13 -0.92 -0.07 -0.00 0.00 0.00 177.43 176.53 2ab6 h LEU 180 N 0.03 0.76 -0.44 6.14 3.38 -1.72 -1.02 115.31 122.44 2ab6 h LEU 180 Ca 0.01 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2ab6 h LEU 180 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2ab6 h LEU 180 CO 0.01 1.36 0.23 0.11 0.09 0.00 0.00 178.44 180.25 2ab6 h LYS 181 N 0.37 0.62 -0.88 1.13 1.57 -0.97 -1.74 116.57 116.67 2ab6 h LYS 181 Ca -0.09 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2ab6 h LYS 181 Cb 1.55 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.71 2ab6 h LYS 181 CO 0.17 0.52 0.45 -0.44 -0.57 0.00 0.00 179.45 179.58 2ab6 h ASP 182 N 0.57 1.12 -0.14 0.86 3.32 -0.98 -1.84 116.42 119.34 2ab6 h ASP 182 Ca 0.15 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2ab6 h ASP 182 Cb 0.09 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 2ab6 h ASP 182 CO -0.02 0.92 -0.25 0.15 -1.72 0.00 0.00 179.24 178.32 2ab6 h PHE 183 N 1.24 -0.68 -0.34 4.55 3.57 -0.92 0.31 116.94 124.67 2ab6 h PHE 183 Ca 0.31 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.91 2ab6 h PHE 183 Cb 0.08 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 2ab6 h PHE 183 CO 0.01 -0.34 -0.15 0.82 -2.23 0.00 0.00 178.31 176.43 2ab6 h ILE 184 N -0.32 0.53 -0.08 1.41 1.08 -1.08 0.44 117.51 119.49 2ab6 h ILE 184 Ca 0.10 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2ab6 h ILE 184 Cb 0.47 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2ab6 h ILE 184 CO -0.32 0.00 0.05 0.28 -0.69 0.00 0.00 178.15 177.47 2ab6 h SER 185 N -0.09 0.09 -0.56 1.72 0.02 -0.99 0.00 113.55 113.74 2ab6 h SER 185 Ca 0.17 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.18 2ab6 h SER 185 Cb 0.35 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.76 2ab6 h SER 185 CO -0.40 0.11 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.08 2ab6 h ARG 186 N 0.07 -0.10 0.36 3.45 2.43 -0.07 0.38 114.38 120.90 2ab6 h ARG 186 Ca 0.03 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2ab6 h ARG 186 Cb 0.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2ab6 h ARG 186 CO -0.01 -0.07 -0.17 0.35 -1.51 0.00 0.00 179.97 178.57 2ab6 h PHE 187 N -0.10 -0.44 0.00 2.20 3.04 -0.60 -2.29 116.94 118.75 2ab6 h PHE 187 Ca 0.25 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 2ab6 h PHE 187 Cb 0.50 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 2ab6 h PHE 187 CO -0.54 -0.16 -0.01 0.93 -2.02 0.00 0.00 178.31 176.51 2ab6 h GLU 188 N -0.69 0.00 -0.00 1.11 5.08 -0.60 -1.49 114.58 117.98 2ab6 h GLU 188 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ab6 h GLU 188 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ab6 h GLU 188 CO 0.08 0.01 -0.12 0.41 -1.00 0.00 0.00 179.01 178.39 2ab6 n GLY 189 N -0.58 -0.92 3.74 -3.84 0.00 0.13 -3.34 105.19 100.38 2ab6 n GLY 189 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.48 4.37 0.22 0.99 1.43 -0.56 -4.76 118.68 117.89 2ab6 s LEU 190 Ca 0.28 2.69 -0.17 0.00 -1.03 0.00 0.00 54.13 55.90 2ab6 s LEU 190 Cb 0.20 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 43.03 2ab6 s LEU 190 CO 0.48 -0.77 1.57 -0.08 0.23 0.00 0.00 176.35 177.78 2ab6 h GLU 191 N 5.56 -0.06 -0.22 1.70 4.22 -1.90 0.24 114.58 124.13 2ab6 h GLU 191 Ca -0.45 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.81 2ab6 h GLU 191 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ab6 h GLU 191 CO 0.82 -0.04 -0.58 0.87 -2.18 0.00 0.00 179.01 177.90 2ab6 h LYS 192 N -0.06 0.78 -0.29 1.92 1.79 -1.93 -2.09 116.57 116.68 2ab6 h LYS 192 Ca 0.32 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2ab6 h LYS 192 Cb 0.58 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2ab6 h LYS 192 CO -0.84 1.17 0.19 0.82 -1.08 0.00 0.00 179.45 179.71 2ab6 h ILE 193 N 0.52 1.08 -0.32 1.86 1.08 -1.64 0.74 117.51 120.83 2ab6 h ILE 193 Ca -0.01 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2ab6 h ILE 193 Cb 1.20 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 2ab6 h ILE 193 CO 0.13 0.08 0.16 -1.28 -0.69 0.00 0.00 178.15 176.55 2ab6 h SER 194 N 0.39 0.24 -0.48 1.72 0.87 -0.55 0.82 113.55 116.56 2ab6 h SER 194 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2ab6 h SER 194 Cb -0.04 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2ab6 h SER 194 CO -0.02 0.18 0.28 0.00 -0.53 0.00 0.00 176.83 176.74 2ab6 h ALA 195 N 1.16 0.61 -0.25 6.23 0.00 -1.11 -2.40 119.26 123.50 2ab6 h ALA 195 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ab6 h ALA 195 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2ab6 h ALA 195 CO -0.09 0.12 0.06 -0.92 0.00 0.00 0.00 179.25 178.42 2ab6 h TYR 196 N 0.64 0.11 0.00 0.00 3.20 -0.55 -2.67 116.97 117.70 2ab6 h TYR 196 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2ab6 h TYR 196 Cb 0.02 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2ab6 h TYR 196 CO -0.02 0.04 -0.07 0.52 -1.64 0.00 0.00 178.16 176.99 2ab6 h MET 197 N 0.17 0.00 -0.12 1.82 2.86 -0.53 0.30 114.93 119.42 2ab6 h MET 197 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2ab6 h MET 197 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2ab6 h MET 197 CO -0.14 0.07 0.00 1.63 1.06 0.00 0.00 176.91 179.53 2ab6 n LYS 198 N -3.39 1.92 -2.76 1.72 5.02 -0.93 -4.84 118.16 114.90 2ab6 n LYS 198 Ca -0.01 -1.37 -0.21 0.00 -2.02 0.00 0.00 58.31 54.70 2ab6 n LYS 198 Cb 0.22 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.78 5.13 0.40 4.39 1.04 0.11 -5.00 113.70 117.99 2ab6 s SER 199 Ca 0.34 -0.29 0.18 0.00 0.48 0.00 0.00 55.95 56.66 2ab6 s SER 199 Cb 0.20 -0.48 0.83 0.00 0.10 0.00 0.00 66.02 66.67 2ab6 s SER 199 CO 0.30 -1.24 1.83 0.77 0.98 0.00 0.00 173.24 175.87 2ab6 h SER 200 N 0.08 0.00 -0.12 7.02 4.64 -1.93 -3.18 113.55 120.05 2ab6 h SER 200 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 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 0.46 0.34 0.05 0.03 -0.87 0.00 0.00 176.83 176.84 2ab6 h ARG 201 N 0.00 0.18 -5.92 4.77 3.08 -1.95 -3.45 114.38 111.09 2ab6 h ARG 201 Ca -0.00 -0.03 -0.79 0.00 0.07 0.00 0.00 59.98 59.22 2ab6 h ARG 201 Cb 0.71 -0.03 0.04 0.00 0.08 0.00 0.00 29.97 30.78 2ab6 h ARG 201 CO 0.04 0.28 0.13 0.34 -1.07 0.00 0.00 179.97 179.70 2ab6 n PHE 202 N -4.90 0.77 -3.45 3.04 7.35 -1.21 -4.91 117.46 114.15 2ab6 n PHE 202 Ca -0.05 1.06 -0.26 0.00 -0.76 0.00 0.00 57.45 57.43 2ab6 n PHE 202 Cb 0.12 -2.08 -0.09 0.00 0.35 0.00 0.00 39.48 37.78 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 1.78 1.81 -0.05 -2.13 7.94 -1.26 -4.94 117.00 120.14 2ab6 n LEU 203 Ca 0.21 -4.98 0.14 0.00 -1.11 0.00 0.00 56.01 50.27 2ab6 n LEU 203 Cb 0.06 -0.09 0.58 0.00 0.53 0.00 0.00 43.42 44.50 2ab6 n LEU 203 CO 0.64 1.96 0.85 -0.81 -1.11 0.00 0.00 177.39 178.92 2ab6 n PRO 204 N 1.62 0.36 -3.73 1.96 -0.04 -1.26 -3.95 135.00 129.96 2ab6 n PRO 204 Ca 0.25 -0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2ab6 n PRO 204 Cb 0.44 -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 -2.71 0.74 0.55 0.54 0.52 -1.26 -4.44 118.95 112.89 2ab6 s ARG 205 Ca 0.22 -0.24 -0.20 0.00 -0.52 0.00 0.00 55.73 55.00 2ab6 s ARG 205 Cb 0.19 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.94 2ab6 s ARG 205 CO 0.52 -0.22 1.16 -2.14 0.02 0.00 0.00 175.30 174.64 2ab6 s PRO 206 N -1.66 3.28 0.06 3.54 0.02 -1.26 -4.58 135.00 134.39 2ab6 s PRO 206 Ca -0.11 1.70 -0.21 0.00 0.02 0.00 0.00 61.00 62.40 2ab6 s PRO 206 Cb -0.04 -2.02 -0.12 0.00 0.02 0.00 0.00 34.50 32.34 2ab6 s PRO 206 CO 0.03 -0.93 1.50 0.28 -0.33 0.00 0.00 177.00 177.54 2ab6 h VAL 207 N 1.17 1.24 -0.29 3.83 2.07 -1.74 0.36 116.25 122.89 2ab6 h VAL 207 Ca -0.50 -0.79 -0.66 0.00 0.82 0.00 0.00 66.70 65.57 2ab6 h VAL 207 Cb 1.27 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 32.42 2ab6 h VAL 207 CO 0.57 0.23 -0.44 -0.36 0.02 0.00 0.00 177.57 177.59 2ab6 s PHE 208 N -5.03 1.70 0.83 1.57 0.08 -0.00 -0.61 117.98 116.52 2ab6 s PHE 208 Ca -0.14 -0.95 -0.12 0.00 0.12 0.00 0.00 56.93 55.84 2ab6 s PHE 208 Cb 0.06 -1.69 0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2ab6 s PHE 208 CO 0.71 -0.03 1.10 0.95 -0.10 0.00 0.00 175.22 177.85 2ab6 s THR 209 N -2.86 2.89 0.43 0.64 -4.23 -1.26 -4.57 115.64 106.67 2ab6 s THR 209 Ca 0.12 0.29 0.27 0.00 -1.18 0.00 0.00 61.69 61.19 2ab6 s THR 209 Cb -0.00 -2.98 0.27 0.00 1.34 0.00 0.00 72.50 71.13 2ab6 s THR 209 CO 0.07 -0.38 1.82 0.11 -0.54 0.00 0.00 174.62 175.70 2ab6 h LYS 210 N -1.22 0.00 0.00 3.99 1.57 -1.92 -0.07 116.57 118.93 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 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ab6 h LYS 210 CO 0.58 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 178.13 2ab6 n MET 211 N -2.66 0.15 -2.15 3.15 2.81 -1.26 -4.87 117.12 112.29 2ab6 n MET 211 Ca -0.02 0.26 -0.36 0.00 -1.81 0.00 0.00 57.70 55.77 2ab6 n MET 211 Cb 0.28 -1.73 0.01 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 -3.15 2.76 -0.05 3.04 0.00 -0.04 -4.91 121.76 119.41 2ab6 s ALA 212 Ca 0.08 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 52.79 2ab6 s ALA 212 Cb 0.12 -3.41 -0.31 0.00 0.00 0.00 0.00 23.12 19.52 2ab6 s ALA 212 CO 0.45 -0.89 0.85 0.28 0.00 0.00 0.00 175.76 176.45 2ab6 h VAL 213 N 1.36 1.43 -3.40 0.00 2.07 -0.56 -3.40 116.25 113.74 2ab6 h VAL 213 Ca -0.50 -2.53 -0.65 0.00 0.82 0.00 0.00 66.70 63.84 2ab6 h VAL 213 Cb 1.27 3.12 -0.21 0.00 -1.52 0.00 0.00 31.29 33.95 2ab6 h VAL 213 CO 0.58 0.72 -0.68 0.86 0.02 0.00 0.00 177.57 179.07 2ab6 s TRP 214 N -2.45 2.99 -0.12 1.57 -0.00 -0.94 -4.66 118.94 115.34 2ab6 s TRP 214 Ca -0.14 -0.23 -0.00 0.00 -0.00 0.00 0.00 56.10 55.73 2ab6 s TRP 214 Cb 0.02 -1.87 0.00 0.00 -0.00 0.00 0.00 33.47 31.61 2ab6 s TRP 214 CO 0.83 0.07 0.00 0.41 -0.00 0.00 0.00 176.95 178.26 2ab6 n GLY 215 N 3.12 0.34 0.11 5.86 0.00 -1.26 -4.74 105.19 108.63 2ab6 n GLY 215 Ca -0.18 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 0.07 115.58 114.40 2ab6 h ASN 216 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.34 2ab6 h ASN 216 Cb 1.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.27 2ab6 h ASN 216 CO 0.04 0.66 0.00 2.29 0.07 0.00 0.00 177.43 180.49