#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ag5 n ARG 3 N 0.00 0.12 -0.39 1.61 1.74 -1.07 -2.85 116.66 115.81 2ag5 n ARG 3 Ca 0.00 0.35 0.07 0.00 -0.77 0.00 0.00 57.85 57.50 2ag5 n ARG 3 Cb 0.00 -1.72 0.15 0.00 -1.02 0.00 0.00 32.46 29.87 2ag5 n ARG 3 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ag5 n LEU 4 N -1.95 2.29 -4.69 0.55 4.77 0.05 -4.57 117.00 113.46 2ag5 n LEU 4 Ca 0.03 -3.25 -0.44 0.00 -0.03 0.00 0.00 56.01 52.32 2ag5 n LEU 4 Cb 0.21 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2ag5 n LEU 4 CO 0.18 0.96 1.10 -0.67 -1.33 0.00 0.00 177.39 177.63 2ag5 n ASP 5 N -1.12 3.13 0.00 -1.43 2.03 -1.13 -1.30 116.55 116.73 2ag5 n ASP 5 Ca 0.16 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.60 2ag5 n ASP 5 Cb 0.69 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2ag5 n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ag5 n GLY 6 N 2.31 0.81 3.75 0.27 0.00 -1.25 -4.96 105.19 106.12 2ag5 n GLY 6 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2ag5 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ag5 s LYS 7 N -0.22 4.41 -0.27 1.61 -0.14 -0.42 -4.93 119.74 119.78 2ag5 s LYS 7 Ca 0.00 0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 55.41 2ag5 s LYS 7 Cb 0.00 -3.35 -0.05 0.00 -1.68 0.00 0.00 37.83 32.75 2ag5 s LYS 7 CO 0.00 0.33 0.18 0.08 -0.76 0.00 0.00 175.35 175.18 2ag5 s VAL 8 N -0.16 5.25 -0.12 3.17 1.01 -1.26 -0.26 120.40 128.02 2ag5 s VAL 8 Ca 0.35 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2ag5 s VAL 8 Cb -0.19 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2ag5 s VAL 8 CO 0.20 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 174.79 2ag5 s ILE 9 N 1.63 1.53 -0.12 2.22 1.01 -0.41 -1.00 121.20 126.05 2ag5 s ILE 9 Ca 0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2ag5 s ILE 9 Cb -0.16 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2ag5 s ILE 9 CO 0.09 0.45 -0.00 -0.63 0.00 0.00 0.00 174.94 174.85 2ag5 s ILE 10 N 1.13 4.26 0.04 2.92 1.01 -0.37 -0.90 121.20 129.29 2ag5 s ILE 10 Ca -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 2ag5 s ILE 10 Cb -0.14 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2ag5 s ILE 10 CO -0.04 0.55 -0.04 -1.48 0.00 0.00 0.00 174.94 173.93 2ag5 s LEU 11 N -0.30 2.35 0.39 2.97 2.34 -0.60 -0.91 118.68 124.92 2ag5 s LEU 11 Ca 0.06 -0.72 0.08 0.00 0.06 0.00 0.00 54.13 53.61 2ag5 s LEU 11 Cb -0.12 0.10 -0.03 0.00 -0.56 0.00 0.00 46.19 45.58 2ag5 s LEU 11 CO 0.02 -0.41 0.33 0.42 -1.06 0.00 0.00 176.35 175.65 2ag5 s THR 12 N -2.51 2.89 -1.51 5.48 -4.23 -1.02 -1.41 115.64 113.34 2ag5 s THR 12 Ca -0.05 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2ag5 s THR 12 Cb -0.02 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.84 2ag5 s THR 12 CO -0.04 -0.06 0.85 0.00 -0.54 0.00 0.00 174.62 174.83 2ag5 n ALA 13 N -1.46 -1.48 1.32 3.99 0.00 -0.36 -4.34 120.51 118.18 2ag5 n ALA 13 Ca 0.02 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2ag5 n ALA 13 Cb 0.61 -3.61 0.43 0.00 0.00 0.00 0.00 19.45 16.89 2ag5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 n ALA 14 N -4.54 2.94 0.21 0.00 0.00 0.22 -3.85 120.51 115.48 2ag5 n ALA 14 Ca -0.05 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.10 2ag5 n ALA 14 Cb 0.56 -1.16 0.23 0.00 0.00 0.00 0.00 19.45 19.08 2ag5 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 h ALA 15 N 3.82 0.93 -2.97 0.00 0.00 -1.87 -2.86 119.26 116.32 2ag5 h ALA 15 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ag5 h ALA 15 Cb 0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2ag5 h ALA 15 CO 0.00 0.15 0.15 1.14 0.00 0.00 0.00 179.25 180.69 2ag5 s GLN 16 N -3.25 1.94 5.04 0.00 -2.07 -1.26 -4.73 119.66 115.32 2ag5 s GLN 16 Ca 0.05 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.31 2ag5 s GLN 16 Cb 0.06 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 2ag5 s GLN 16 CO 0.67 -0.88 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 2ag5 n GLY 17 N -0.49 1.96 0.34 2.60 0.00 -1.26 -2.74 105.19 105.60 2ag5 n GLY 17 Ca -0.05 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 2ag5 n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ag5 h ILE 18 N 0.00 1.26 -0.80 -0.61 2.04 -1.89 -2.04 117.51 115.47 2ag5 h ILE 18 Ca 0.00 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2ag5 h ILE 18 Cb 0.00 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2ag5 h ILE 18 CO 0.00 0.33 0.50 1.23 0.00 0.00 0.00 178.15 180.20 2ag5 h GLY 19 N 1.16 1.16 0.63 5.37 0.00 -1.66 0.14 103.07 109.87 2ag5 h GLY 19 Ca 0.27 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2ag5 h GLY 19 CO -0.03 0.45 -0.01 -1.61 0.00 0.00 0.00 176.54 175.35 2ag5 h GLN 20 N 1.10 -0.02 -0.87 4.80 4.15 -1.21 -0.39 115.11 122.66 2ag5 h GLN 20 Ca 0.29 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.76 2ag5 h GLN 20 Cb -0.06 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.57 2ag5 h GLN 20 CO -0.06 0.35 0.55 0.00 -1.93 0.00 0.00 178.83 177.75 2ag5 h ALA 21 N 0.58 1.19 -0.06 3.38 0.00 -1.14 -2.07 119.26 121.14 2ag5 h ALA 21 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ag5 h ALA 21 Cb 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ag5 h ALA 21 CO 0.00 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.62 2ag5 h ALA 22 N 1.40 0.07 -0.28 0.00 0.00 -0.60 -0.11 119.26 119.75 2ag5 h ALA 22 Ca 0.37 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2ag5 h ALA 22 Cb 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ag5 h ALA 22 CO -0.16 -0.40 -0.12 0.00 0.00 0.00 0.00 179.25 178.58 2ag5 h ALA 23 N 0.96 0.11 -0.74 0.00 0.00 -0.70 0.15 119.26 119.04 2ag5 h ALA 23 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ag5 h ALA 23 Cb 0.06 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ag5 h ALA 23 CO -0.00 -0.52 0.26 -0.07 0.00 0.00 0.00 179.25 178.92 2ag5 h LEU 24 N -0.07 1.05 -0.41 0.00 3.38 -1.26 -1.84 115.31 116.16 2ag5 h LEU 24 Ca 0.14 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2ag5 h LEU 24 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ag5 h LEU 24 CO -0.33 0.96 -0.22 0.00 0.09 0.00 0.00 178.44 178.94 2ag5 h ALA 25 N 1.19 0.58 -0.45 1.53 0.00 -0.53 -1.09 119.26 120.48 2ag5 h ALA 25 Ca 0.24 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ag5 h ALA 25 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ag5 h ALA 25 CO -0.01 0.57 0.27 0.74 0.00 0.00 0.00 179.25 180.81 2ag5 h PHE 26 N 0.70 0.59 -0.61 0.00 0.04 -0.59 -2.75 116.94 114.33 2ag5 h PHE 26 Ca 0.09 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2ag5 h PHE 26 Cb 0.79 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2ag5 h PHE 26 CO 0.06 0.42 0.27 0.00 -0.60 0.00 0.00 178.31 178.45 2ag5 h ALA 27 N 1.13 0.79 0.00 2.45 0.00 -1.18 -1.75 119.26 120.69 2ag5 h ALA 27 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ag5 h ALA 27 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2ag5 h ALA 27 CO -0.03 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.59 2ag5 h ARG 28 N 0.84 0.00 -0.63 0.00 3.08 -1.08 -1.73 114.38 114.86 2ag5 h ARG 28 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2ag5 h ARG 28 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2ag5 h ARG 28 CO -0.02 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.27 2ag5 n GLU 29 N -4.18 3.15 -0.36 0.04 -0.58 -0.91 -4.88 120.64 112.92 2ag5 n GLU 29 Ca -0.03 -2.33 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 2ag5 n GLU 29 Cb 0.09 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 2ag5 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ag5 n GLY 30 N 1.06 0.75 3.78 0.62 0.00 -0.65 -0.77 105.19 109.98 2ag5 n GLY 30 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2ag5 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ag5 s ALA 31 N -2.37 2.70 -0.46 4.61 0.00 -0.71 -3.89 121.76 121.65 2ag5 s ALA 31 Ca 0.00 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2ag5 s ALA 31 Cb 0.00 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2ag5 s ALA 31 CO 0.00 -0.75 0.81 0.15 0.00 0.00 0.00 175.76 175.97 2ag5 s LYS 32 N -3.45 3.41 -0.17 0.00 1.02 0.64 -4.48 119.74 116.71 2ag5 s LYS 32 Ca 0.70 -0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.53 2ag5 s LYS 32 Cb -0.21 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.11 2ag5 s LYS 32 CO 0.28 -1.15 0.07 0.08 -0.92 0.00 0.00 175.35 173.71 2ag5 s VAL 33 N 3.36 4.88 -0.37 3.17 1.01 0.36 -1.29 120.40 131.53 2ag5 s VAL 33 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 2ag5 s VAL 33 Cb -0.12 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.17 2ag5 s VAL 33 CO 0.23 0.49 0.13 -0.63 0.00 0.00 0.00 175.10 175.32 2ag5 s ILE 34 N 0.07 3.20 -0.19 2.22 1.01 -0.08 -0.52 121.20 126.91 2ag5 s ILE 34 Ca 0.06 -1.78 -0.13 0.00 0.00 0.00 0.00 60.65 58.80 2ag5 s ILE 34 Cb -0.12 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2ag5 s ILE 34 CO 0.01 -0.46 0.27 0.00 0.00 0.00 0.00 174.94 174.75 2ag5 s ALA 35 N 1.19 3.60 0.12 9.38 0.00 -0.34 -1.55 121.76 134.16 2ag5 s ALA 35 Ca 0.03 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2ag5 s ALA 35 Cb -0.21 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2ag5 s ALA 35 CO -0.03 -0.06 -0.14 0.95 0.00 0.00 0.00 175.76 176.48 2ag5 s THR 36 N 0.80 1.34 -0.03 0.00 -4.23 -0.50 -1.65 115.64 111.36 2ag5 s THR 36 Ca 0.14 -1.68 -0.30 0.00 -1.18 0.00 0.00 61.69 58.67 2ag5 s THR 36 Cb -0.13 -1.50 0.11 0.00 1.34 0.00 0.00 72.50 72.32 2ag5 s THR 36 CO 0.04 -0.38 1.04 -0.62 -0.54 0.00 0.00 174.62 174.16 2ag5 s ASP 37 N -2.38 -0.23 0.38 3.99 -1.08 -1.22 -0.61 116.67 115.52 2ag5 s ASP 37 Ca 0.08 -0.09 0.23 0.00 -0.52 0.00 0.00 52.55 52.25 2ag5 s ASP 37 Cb -0.05 0.31 0.28 0.00 -1.46 0.00 0.00 42.92 41.99 2ag5 s ASP 37 CO 0.03 -0.52 1.49 0.16 0.52 0.00 0.00 175.17 176.85 2ag5 h ILE 38 N 2.00 0.00 -2.29 4.11 3.07 -1.90 -0.95 117.51 121.54 2ag5 h ILE 38 Ca -0.20 -0.98 -0.66 0.00 1.55 0.00 0.00 64.86 64.58 2ag5 h ILE 38 Cb 1.21 1.87 -0.15 0.00 -0.27 0.00 0.00 36.82 39.48 2ag5 h ILE 38 CO 0.27 0.00 0.85 0.21 -1.05 0.00 0.00 178.15 178.43 2ag5 s ASN 39 N -5.95 6.47 0.09 2.16 3.84 -1.26 -4.89 114.94 115.40 2ag5 s ASN 39 Ca 0.06 -1.64 -0.19 0.00 0.21 0.00 0.00 52.86 51.30 2ag5 s ASN 39 Cb 0.06 -2.43 -0.08 0.00 -0.55 0.00 0.00 41.25 38.25 2ag5 s ASN 39 CO 0.69 -1.25 1.57 -0.08 -2.79 0.00 0.00 177.10 175.25 2ag5 h GLU 40 N 9.20 0.40 -0.43 0.43 4.81 -1.99 -1.03 114.58 125.96 2ag5 h GLU 40 Ca 0.03 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2ag5 h GLU 40 Cb 1.04 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2ag5 h GLU 40 CO 1.18 0.52 -0.13 0.66 -0.73 0.00 0.00 179.01 180.51 2ag5 h SER 41 N 0.21 0.78 -0.23 1.04 4.64 -1.99 -1.52 113.55 116.47 2ag5 h SER 41 Ca 0.07 -0.24 -0.20 0.00 -0.47 0.00 0.00 61.79 60.96 2ag5 h SER 41 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2ag5 h SER 41 CO 0.00 0.92 -0.63 0.50 -0.87 0.00 0.00 176.83 176.76 2ag5 h LYS 42 N 0.71 0.84 -0.85 4.77 1.63 -1.92 -3.14 116.57 118.62 2ag5 h LYS 42 Ca 0.12 -0.59 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 2ag5 h LYS 42 Cb 0.61 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.30 2ag5 h LYS 42 CO 0.04 1.21 0.47 1.25 -3.45 0.00 0.00 179.45 178.97 2ag5 h LEU 43 N 0.61 1.05 -2.34 5.20 5.85 -0.93 -2.70 115.31 122.04 2ag5 h LEU 43 Ca -0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ag5 h LEU 43 Cb 1.25 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2ag5 h LEU 43 CO 0.14 0.85 -0.00 1.56 -0.34 0.00 0.00 178.44 180.64 2ag5 h GLN 44 N 1.18 0.00 -0.84 1.25 4.20 -1.23 -1.80 115.11 117.86 2ag5 h GLN 44 Ca 0.30 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.18 2ag5 h GLN 44 Cb 0.02 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2ag5 h GLN 44 CO -0.05 0.00 0.56 0.93 -0.67 0.00 0.00 178.83 179.60 2ag5 h GLU 45 N 0.00 0.45 0.00 1.46 5.08 -1.56 -1.94 114.58 118.07 2ag5 h GLU 45 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ag5 h GLU 45 Cb 0.22 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2ag5 h GLU 45 CO 0.00 0.30 0.00 -0.07 -1.00 0.00 0.00 179.01 178.24 2ag5 h LEU 46 N 0.46 0.00 -2.14 1.33 3.38 -1.51 -2.98 115.31 113.86 2ag5 h LEU 46 Ca 0.43 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.47 2ag5 h LEU 46 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2ag5 h LEU 46 CO -0.16 0.00 0.24 -0.33 0.09 0.00 0.00 178.44 178.27 2ag5 h GLU 47 N 0.00 0.00 0.00 1.13 4.39 -1.54 -1.88 114.58 116.69 2ag5 h GLU 47 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ag5 h GLU 47 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2ag5 h GLU 47 CO 0.00 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.48 2ag5 n LYS 48 N -3.99 0.10 -3.54 2.33 5.02 -1.12 -4.71 118.16 112.24 2ag5 n LYS 48 Ca 0.03 0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 56.08 2ag5 n LYS 48 Cb 0.38 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 2ag5 n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ag5 s TYR 49 N -2.86 3.30 0.26 2.13 2.02 -0.71 -5.05 117.35 116.45 2ag5 s TYR 49 Ca 0.13 0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.86 2ag5 s TYR 49 Cb 0.13 -2.39 -0.14 0.00 -0.40 0.00 0.00 41.96 39.16 2ag5 s TYR 49 CO 0.35 -0.03 1.23 -2.30 -1.57 0.00 0.00 175.55 173.24 2ag5 n PRO 50 N 4.61 1.70 -0.19 -1.71 -0.02 -1.26 -2.11 135.00 136.02 2ag5 n PRO 50 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2ag5 n PRO 50 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2ag5 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ag5 n GLY 51 N 1.64 1.24 3.42 -1.23 0.00 -1.26 -4.78 105.19 104.21 2ag5 n GLY 51 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2ag5 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 52 N -2.70 3.84 0.04 -0.61 1.01 -0.90 -0.49 121.20 121.41 2ag5 s ILE 52 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2ag5 s ILE 52 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2ag5 s ILE 52 CO 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 174.94 175.31 2ag5 s GLN 53 N 1.09 2.47 0.22 2.79 -2.07 0.33 -4.58 119.66 119.91 2ag5 s GLN 53 Ca 0.02 -0.81 0.10 0.00 -1.82 0.00 0.00 55.36 52.85 2ag5 s GLN 53 Cb -0.14 -2.47 -0.04 0.00 -1.09 0.00 0.00 33.01 29.26 2ag5 s GLN 53 CO 0.01 0.57 -0.13 0.95 -1.32 0.00 0.00 175.29 175.37 2ag5 s THR 54 N -1.12 2.91 -0.19 3.63 -4.23 -1.26 -1.20 115.64 114.19 2ag5 s THR 54 Ca 0.20 -1.96 -0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2ag5 s THR 54 Cb -0.11 -2.48 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2ag5 s THR 54 CO 0.11 -0.23 0.45 -0.60 -0.54 0.00 0.00 174.62 173.81 2ag5 s ARG 55 N -3.13 0.44 0.17 3.99 3.52 -0.66 -4.94 118.95 118.34 2ag5 s ARG 55 Ca 0.27 0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 56.43 2ag5 s ARG 55 Cb -0.07 0.01 -0.08 0.00 -1.56 0.00 0.00 34.95 33.25 2ag5 s ARG 55 CO 0.15 -0.16 1.29 0.08 -0.81 0.00 0.00 175.30 175.85 2ag5 s VAL 56 N 1.47 3.35 -0.25 7.11 1.01 -1.26 -3.44 120.40 128.39 2ag5 s VAL 56 Ca -0.09 1.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.88 2ag5 s VAL 56 Cb -0.08 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.71 2ag5 s VAL 56 CO -0.14 0.15 0.54 -0.22 0.00 0.00 0.00 175.10 175.43 2ag5 s LEU 57 N 0.11 -0.86 -0.39 3.92 2.96 -0.36 -4.88 118.68 119.19 2ag5 s LEU 57 Ca 0.57 1.29 -0.20 0.00 -0.22 0.00 0.00 54.13 55.57 2ag5 s LEU 57 Cb -0.35 1.86 0.01 0.00 0.50 0.00 0.00 46.19 48.20 2ag5 s LEU 57 CO 0.36 -0.22 0.60 -0.62 -1.32 0.00 0.00 176.35 175.15 2ag5 s ASP 58 N 2.59 6.35 0.00 3.68 -1.08 -1.26 -3.16 116.67 123.80 2ag5 s ASP 58 Ca -0.05 -0.10 0.21 0.00 -0.52 0.00 0.00 52.55 52.10 2ag5 s ASP 58 Cb -0.11 -2.31 1.24 0.00 -1.46 0.00 0.00 42.92 40.28 2ag5 s ASP 58 CO -0.16 -0.63 1.66 1.33 0.52 0.00 0.00 175.17 177.89 2ag5 n VAL 59 N 5.64 0.07 1.09 1.11 0.24 -1.26 -1.68 118.33 123.54 2ag5 n VAL 59 Ca -0.02 0.02 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2ag5 n VAL 59 Cb 0.48 -0.68 0.31 0.00 -1.47 0.00 0.00 33.84 32.48 2ag5 n VAL 59 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ag5 n THR 60 N -1.05 0.13 -3.71 3.34 -2.24 -1.26 -4.40 114.28 105.08 2ag5 n THR 60 Ca 0.15 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 2ag5 n THR 60 Cb 0.09 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 2ag5 n THR 60 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ag5 s LYS 61 N -1.87 2.31 0.29 -0.78 -0.14 -0.67 -4.96 119.74 113.91 2ag5 s LYS 61 Ca 0.34 -2.08 0.03 0.00 -1.36 0.00 0.00 55.97 52.90 2ag5 s LYS 61 Cb 0.20 -3.71 0.71 0.00 -1.68 0.00 0.00 37.83 33.36 2ag5 s LYS 61 CO 0.31 -1.13 1.69 -0.22 -0.76 0.00 0.00 175.35 175.23 2ag5 h LYS 62 N 7.74 0.34 -0.73 1.68 3.64 -1.86 -1.53 116.57 125.85 2ag5 h LYS 62 Ca -0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2ag5 h LYS 62 Cb 1.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2ag5 h LYS 62 CO 0.73 0.23 0.34 0.87 -2.27 0.00 0.00 179.45 179.35 2ag5 h LYS 63 N 0.35 1.04 -0.20 1.90 6.56 -1.96 0.34 116.57 124.61 2ag5 h LYS 63 Ca 0.55 -0.15 -0.03 0.00 -1.06 0.00 0.00 60.65 59.97 2ag5 h LYS 63 Cb 1.05 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 2ag5 h LYS 63 CO -0.55 0.81 0.02 1.96 -2.06 0.00 0.00 179.45 179.63 2ag5 h GLN 64 N 1.03 0.34 -0.17 3.15 4.20 -1.69 -2.46 115.11 119.50 2ag5 h GLN 64 Ca 0.25 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2ag5 h GLN 64 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ag5 h GLN 64 CO -0.03 0.51 0.08 0.82 -0.67 0.00 0.00 178.83 179.55 2ag5 h ILE 65 N 0.12 1.00 -0.91 2.54 2.04 -0.87 -0.72 117.51 120.70 2ag5 h ILE 65 Ca 0.06 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ag5 h ILE 65 Cb 0.35 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2ag5 h ILE 65 CO 0.01 0.03 0.58 0.44 0.00 0.00 0.00 178.15 179.21 2ag5 h ASP 66 N 0.18 1.07 -0.53 1.72 3.32 -0.96 -0.11 116.42 121.12 2ag5 h ASP 66 Ca 0.07 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2ag5 h ASP 66 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2ag5 h ASP 66 CO -0.05 0.79 -0.13 1.56 -1.72 0.00 0.00 179.24 179.70 2ag5 h GLN 67 N 1.24 1.02 0.45 3.56 4.20 -1.20 -1.63 115.11 122.76 2ag5 h GLN 67 Ca 0.33 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2ag5 h GLN 67 Cb -0.11 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2ag5 h GLN 67 CO -0.07 1.08 -0.25 0.35 -0.67 0.00 0.00 178.83 179.26 2ag5 h PHE 68 N 0.89 -0.66 -0.74 2.96 3.57 -0.80 -2.56 116.94 119.60 2ag5 h PHE 68 Ca 0.13 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.79 2ag5 h PHE 68 Cb 0.70 0.23 -0.12 0.00 2.79 0.00 0.00 35.95 39.55 2ag5 h PHE 68 CO 0.05 -0.40 0.12 0.00 -2.23 0.00 0.00 178.31 175.86 2ag5 h ALA 69 N -0.13 0.90 0.00 2.41 0.00 -0.92 0.82 119.26 122.34 2ag5 h ALA 69 Ca -0.05 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ag5 h ALA 69 Cb 0.53 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ag5 h ALA 69 CO 0.07 -0.38 -0.12 -0.91 0.00 0.00 0.00 179.25 177.91 2ag5 h ASN 70 N 0.21 0.00 0.64 0.00 2.35 -1.01 -0.80 115.58 116.97 2ag5 h ASN 70 Ca 0.42 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.14 2ag5 h ASN 70 Cb 0.73 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 2ag5 h ASN 70 CO -0.56 0.12 -0.15 -0.33 -1.65 0.00 0.00 177.43 174.87 2ag5 h GLU 71 N 0.00 0.00 -5.28 0.81 5.08 -0.44 -3.44 114.58 111.30 2ag5 h GLU 71 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2ag5 h GLU 71 Cb 0.23 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.35 2ag5 h GLU 71 CO 0.02 0.15 -0.21 0.08 -1.00 0.00 0.00 179.01 178.04 2ag5 s VAL 72 N -3.91 5.18 0.04 3.13 1.01 -0.31 -4.97 120.40 120.57 2ag5 s VAL 72 Ca -0.01 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2ag5 s VAL 72 Cb 0.11 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.56 2ag5 s VAL 72 CO 0.59 0.20 1.16 -0.08 0.00 0.00 0.00 175.10 176.97 2ag5 h GLU 73 N 7.79 0.55 -2.16 2.72 4.81 -1.86 -3.48 114.58 122.96 2ag5 h GLU 73 Ca -0.33 -0.57 -0.05 0.00 -0.13 0.00 0.00 59.36 58.28 2ag5 h GLU 73 Cb 1.16 0.16 -0.18 0.00 0.63 0.00 0.00 28.75 30.52 2ag5 h GLU 73 CO 0.68 1.19 0.21 -0.98 -0.73 0.00 0.00 179.01 179.38 2ag5 s ARG 74 N -3.32 1.08 0.12 1.92 1.70 -1.26 -5.09 118.95 114.09 2ag5 s ARG 74 Ca -0.12 0.13 -0.01 0.00 -0.47 0.00 0.00 55.73 55.26 2ag5 s ARG 74 Cb 0.05 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2ag5 s ARG 74 CO 0.86 -0.36 0.03 -0.48 -1.08 0.00 0.00 175.30 174.27 2ag5 s LEU 75 N -1.47 1.94 -0.22 -1.89 2.34 -1.26 -4.97 118.68 113.16 2ag5 s LEU 75 Ca -0.08 -1.16 0.06 0.00 0.06 0.00 0.00 54.13 53.00 2ag5 s LEU 75 Cb -0.00 0.25 -0.18 0.00 -0.56 0.00 0.00 46.19 45.70 2ag5 s LEU 75 CO 0.06 -0.69 -0.13 0.47 -1.06 0.00 0.00 176.35 175.00 2ag5 n ASP 76 N -0.06 1.65 -3.97 1.48 8.00 -0.17 -4.78 116.55 118.69 2ag5 n ASP 76 Ca -0.07 -0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.15 2ag5 n ASP 76 Cb 0.63 0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.60 2ag5 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ag5 s VAL 77 N -2.47 0.62 -0.16 2.53 1.01 -0.94 -1.32 120.40 119.68 2ag5 s VAL 77 Ca -0.25 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2ag5 s VAL 77 Cb 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2ag5 s VAL 77 CO 0.61 0.20 -0.18 -0.22 0.00 0.00 0.00 175.10 175.51 2ag5 s LEU 78 N 0.18 2.30 -0.37 3.92 2.96 -0.08 -1.23 118.68 126.36 2ag5 s LEU 78 Ca -0.02 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2ag5 s LEU 78 Cb -0.07 -1.52 0.08 0.00 0.50 0.00 0.00 46.19 45.18 2ag5 s LEU 78 CO 0.00 0.05 0.13 0.12 -1.32 0.00 0.00 176.35 175.34 2ag5 s PHE 79 N 0.99 3.44 -0.58 5.38 5.36 -0.09 -0.61 117.98 131.87 2ag5 s PHE 79 Ca -0.02 -2.10 -0.26 0.00 -0.96 0.00 0.00 56.93 53.59 2ag5 s PHE 79 Cb -0.15 -2.77 0.04 0.00 -0.34 0.00 0.00 43.02 39.80 2ag5 s PHE 79 CO -0.04 -0.89 1.07 -0.80 -1.46 0.00 0.00 175.22 173.10 2ag5 s ASN 80 N 1.61 6.36 -0.16 6.13 0.02 -0.16 -2.42 114.94 126.32 2ag5 s ASN 80 Ca 0.03 -0.21 0.08 0.00 -1.02 0.00 0.00 52.86 51.73 2ag5 s ASN 80 Cb -0.21 -2.49 -0.15 0.00 0.02 0.00 0.00 41.25 38.42 2ag5 s ASN 80 CO -0.02 -1.39 -0.04 0.52 0.02 0.00 0.00 177.10 176.20 2ag5 n VAL 81 N 6.38 0.99 -1.63 1.60 0.31 -1.26 -1.33 118.33 123.39 2ag5 n VAL 81 Ca 0.04 -0.51 -0.47 0.00 -0.01 0.00 0.00 64.34 63.39 2ag5 n VAL 81 Cb 0.48 -0.84 -0.04 0.00 -0.91 0.00 0.00 33.84 32.53 2ag5 n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ag5 n ALA 82 N -2.73 0.23 -3.63 3.52 0.00 -1.26 -4.83 120.51 111.81 2ag5 n ALA 82 Ca -0.27 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 2ag5 n ALA 82 Cb 0.91 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 2ag5 n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ag5 s GLY 83 N 0.36 0.07 0.01 0.00 0.00 -1.26 -4.66 107.32 101.83 2ag5 s GLY 83 Ca 0.75 2.87 0.06 0.00 0.00 0.00 0.00 44.72 48.40 2ag5 s GLY 83 CO 0.48 1.43 -0.16 -0.12 0.00 0.00 0.00 173.10 174.73 2ag5 s PHE 84 N -0.57 2.63 -0.46 1.90 5.36 -1.26 -5.05 117.98 120.53 2ag5 s PHE 84 Ca 0.06 -0.21 -0.08 0.00 -0.96 0.00 0.00 56.93 55.73 2ag5 s PHE 84 Cb -0.03 -1.53 0.12 0.00 -0.34 0.00 0.00 43.02 41.24 2ag5 s PHE 84 CO -0.08 0.24 0.32 0.08 -1.46 0.00 0.00 175.22 174.31 2ag5 s VAL 85 N -0.87 4.09 0.19 3.12 1.01 -1.26 -4.87 120.40 121.82 2ag5 s VAL 85 Ca 0.14 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 2ag5 s VAL 85 Cb -0.11 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2ag5 s VAL 85 CO 0.04 -0.75 1.07 -2.28 0.00 0.00 0.00 175.10 173.18 2ag5 s HIS 86 N 1.34 3.66 -0.27 5.22 2.46 -1.26 -5.04 115.29 121.39 2ag5 s HIS 86 Ca 0.06 1.67 -0.12 0.00 0.47 0.00 0.00 55.06 57.14 2ag5 s HIS 86 Cb -0.26 -3.22 -0.05 0.00 -0.13 0.00 0.00 32.58 28.93 2ag5 s HIS 86 CO -0.01 -0.40 0.25 -1.58 -2.47 0.00 0.00 174.74 170.53 2ag5 s HIS 87 N -0.47 3.24 0.00 3.88 5.04 -1.26 -4.63 115.29 121.08 2ag5 s HIS 87 Ca 0.47 0.23 0.00 0.00 -1.54 0.00 0.00 55.06 54.23 2ag5 s HIS 87 Cb -0.29 -2.44 0.00 0.00 0.04 0.00 0.00 32.58 29.90 2ag5 s HIS 87 CO 0.35 -0.16 0.00 0.41 -2.34 0.00 0.00 174.74 173.00 2ag5 n GLY 88 N 4.85 3.28 3.93 1.59 0.00 0.37 -4.95 105.19 114.26 2ag5 n GLY 88 Ca -0.12 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2ag5 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ag5 s THR 89 N -2.00 2.00 0.41 2.61 -4.23 -1.26 -1.68 115.64 111.49 2ag5 s THR 89 Ca 0.00 -0.01 0.18 0.00 -1.18 0.00 0.00 61.69 60.68 2ag5 s THR 89 Cb 0.00 -3.00 0.38 0.00 1.34 0.00 0.00 72.50 71.23 2ag5 s THR 89 CO 0.00 0.00 1.84 1.62 -0.54 0.00 0.00 174.62 177.54 2ag5 h VAL 90 N -1.52 0.65 0.00 2.29 3.04 -1.94 -0.87 116.25 117.89 2ag5 h VAL 90 Ca -0.45 -0.14 -0.09 0.00 -1.01 0.00 0.00 66.70 65.02 2ag5 h VAL 90 Cb 1.25 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2ag5 h VAL 90 CO 0.43 0.07 -0.41 -0.07 -1.01 0.00 0.00 177.57 176.59 2ag5 h LEU 91 N 0.41 0.00 -0.10 3.16 3.38 -2.03 -2.90 115.31 117.23 2ag5 h LEU 91 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2ag5 h LEU 91 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ag5 h LEU 91 CO -0.20 0.41 -0.12 0.47 0.09 0.00 0.00 178.44 179.09 2ag5 n ASP 92 N -3.42 0.27 -4.59 -0.43 8.00 -0.36 -4.82 116.55 111.21 2ag5 n ASP 92 Ca 0.00 -0.17 -0.41 0.00 0.71 0.00 0.00 54.79 54.92 2ag5 n ASP 92 Cb 0.58 -0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 2ag5 n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ag5 s GLU 94 N 2.52 2.69 0.28 0.00 0.41 -1.26 -4.91 118.70 118.43 2ag5 s GLU 94 Ca 0.23 -0.56 -0.00 0.00 -0.41 0.00 0.00 54.97 54.23 2ag5 s GLU 94 Cb -0.15 -2.45 0.49 0.00 -1.78 0.00 0.00 34.13 30.24 2ag5 s GLU 94 CO 0.12 -0.65 1.88 0.93 -0.49 0.00 0.00 175.26 177.06 2ag5 h GLU 95 N 0.06 1.05 -0.96 1.61 5.08 -1.99 -0.38 114.58 119.05 2ag5 h GLU 95 Ca -0.44 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2ag5 h GLU 95 Cb 1.28 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 2ag5 h GLU 95 CO 0.55 0.70 0.63 -0.22 -1.00 0.00 0.00 179.01 179.67 2ag5 h LYS 96 N 1.08 1.26 -0.34 2.33 1.63 -1.99 -0.82 116.57 119.72 2ag5 h LYS 96 Ca 0.43 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 60.03 2ag5 h LYS 96 Cb 0.26 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2ag5 h LYS 96 CO -0.18 0.83 -0.30 -0.44 -3.45 0.00 0.00 179.45 175.91 2ag5 h ASP 97 N 1.30 0.85 0.27 4.20 3.32 -1.49 -1.50 116.42 123.36 2ag5 h ASP 97 Ca 0.35 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2ag5 h ASP 97 Cb -0.15 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.17 2ag5 h ASP 97 CO -0.08 1.13 -0.13 -0.25 -1.72 0.00 0.00 179.24 178.19 2ag5 h TRP 98 N 0.58 -0.34 -0.66 4.55 2.91 -0.99 -2.23 115.95 119.76 2ag5 h TRP 98 Ca 0.06 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.00 2ag5 h TRP 98 Cb 0.87 0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.61 2ag5 h TRP 98 CO 0.07 -0.12 0.12 -0.44 -1.03 0.00 0.00 178.44 177.04 2ag5 h ASP 99 N -0.50 1.03 -0.41 2.65 3.32 -1.19 -1.18 116.42 120.14 2ag5 h ASP 99 Ca -0.04 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2ag5 h ASP 99 Cb 0.37 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2ag5 h ASP 99 CO 0.06 1.01 0.25 0.15 -1.72 0.00 0.00 179.24 179.00 2ag5 h PHE 100 N 1.02 0.48 -0.45 4.55 3.57 -1.28 -1.59 116.94 123.24 2ag5 h PHE 100 Ca 0.20 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 2ag5 h PHE 100 Cb 0.41 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2ag5 h PHE 100 CO 0.03 0.29 -0.13 0.77 -2.23 0.00 0.00 178.31 177.04 2ag5 h SER 101 N 0.52 0.89 -0.52 0.41 0.02 -1.23 -2.11 113.55 111.53 2ag5 h SER 101 Ca 0.16 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2ag5 h SER 101 Cb -0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2ag5 h SER 101 CO -0.05 1.06 0.26 0.24 -1.14 0.00 0.00 176.83 177.19 2ag5 h MET 102 N 0.71 0.74 0.33 3.45 2.86 -1.09 0.53 114.93 122.46 2ag5 h MET 102 Ca 0.11 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ag5 h MET 102 Cb 0.68 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2ag5 h MET 102 CO 0.05 0.60 -0.20 -0.97 1.06 0.00 0.00 176.91 177.45 2ag5 h ASN 103 N 0.69 -0.50 -0.59 1.22 -1.24 -1.23 -1.32 115.58 112.61 2ag5 h ASN 103 Ca 0.18 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.18 2ag5 h ASN 103 Cb 0.10 0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 2ag5 h ASN 103 CO -0.02 -0.31 0.26 0.25 -1.29 0.00 0.00 177.43 176.31 2ag5 h LEU 104 N -0.50 0.82 0.00 0.34 5.85 -1.40 -1.34 115.31 119.08 2ag5 h LEU 104 Ca -0.04 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 2ag5 h LEU 104 Cb 0.40 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2ag5 h LEU 104 CO 0.05 0.73 -1.43 0.59 -0.34 0.00 0.00 178.44 178.04 2ag5 n ASN 105 N -4.32 0.80 0.00 1.25 4.13 0.18 -4.29 115.26 113.00 2ag5 n ASN 105 Ca 0.05 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.66 2ag5 n ASN 105 Cb 0.16 0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 2ag5 n ASN 105 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2ag5 n VAL 106 N -2.84 0.00 -0.13 2.41 0.31 -0.58 -4.65 118.33 112.84 2ag5 n VAL 106 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.20 2ag5 n VAL 106 Cb 0.81 -1.05 0.16 0.00 -0.91 0.00 0.00 33.84 32.85 2ag5 n VAL 106 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ag5 h ARG 107 N 0.00 0.85 -0.65 5.55 2.43 -0.89 -1.57 114.38 120.10 2ag5 h ARG 107 Ca 0.00 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2ag5 h ARG 107 Cb 0.72 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.08 2ag5 h ARG 107 CO 0.00 0.80 0.24 0.66 -1.51 0.00 0.00 179.97 180.16 2ag5 h SER 108 N 0.80 0.22 -0.33 -3.80 4.64 -1.44 -1.07 113.55 112.57 2ag5 h SER 108 Ca 0.17 0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2ag5 h SER 108 Cb 0.37 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2ag5 h SER 108 CO 0.01 0.12 0.01 0.24 -0.87 0.00 0.00 176.83 176.34 2ag5 h MET 109 N 0.41 0.58 -0.20 4.77 2.86 -1.56 -1.16 114.93 120.63 2ag5 h MET 109 Ca 0.33 -0.18 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2ag5 h MET 109 Cb 0.44 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2ag5 h MET 109 CO -0.34 0.70 -0.13 -0.92 1.06 0.00 0.00 176.91 177.28 2ag5 h TYR 110 N 0.39 -0.32 -0.80 -0.22 3.20 -1.16 0.62 116.97 118.69 2ag5 h TYR 110 Ca 0.10 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2ag5 h TYR 110 Cb 0.43 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 2ag5 h TYR 110 CO 0.03 -0.19 0.36 -0.07 -1.64 0.00 0.00 178.16 176.65 2ag5 h LEU 111 N -0.12 1.06 -0.38 2.82 3.38 -1.01 -0.66 115.31 120.40 2ag5 h LEU 111 Ca 0.12 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2ag5 h LEU 111 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ag5 h LEU 111 CO -0.28 0.91 -0.22 0.24 0.09 0.00 0.00 178.44 179.18 2ag5 h MET 112 N 1.14 0.82 -0.17 1.13 2.86 -0.99 -1.16 114.93 118.55 2ag5 h MET 112 Ca 0.27 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2ag5 h MET 112 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2ag5 h MET 112 CO -0.03 1.01 0.01 0.82 1.06 0.00 0.00 176.91 179.78 2ag5 h ILE 113 N 0.62 1.24 -0.19 -1.22 2.04 -0.78 -0.25 117.51 118.97 2ag5 h ILE 113 Ca 0.08 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 2ag5 h ILE 113 Cb 0.79 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2ag5 h ILE 113 CO 0.06 0.24 -0.18 0.50 0.00 0.00 0.00 178.15 178.77 2ag5 h LYS 114 N 0.06 0.33 -0.03 2.37 3.64 -1.05 0.29 116.57 122.18 2ag5 h LYS 114 Ca 0.05 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 2ag5 h LYS 114 Cb 0.35 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2ag5 h LYS 114 CO 0.01 0.51 -0.86 0.00 -2.27 0.00 0.00 179.45 176.83 2ag5 h ALA 115 N 1.51 0.47 0.00 5.00 0.00 -0.96 -3.40 119.26 121.87 2ag5 h ALA 115 Ca 0.05 -0.68 -0.38 0.00 0.00 0.00 0.00 54.91 53.91 2ag5 h ALA 115 Cb 0.50 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2ag5 h ALA 115 CO 0.03 0.81 -2.43 1.19 0.00 0.00 0.00 179.25 178.85 2ag5 n PHE 116 N -3.76 0.00 -0.29 0.00 3.72 -0.13 -4.53 117.46 112.46 2ag5 n PHE 116 Ca -0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.46 2ag5 n PHE 116 Cb 0.79 -0.99 0.28 0.00 -0.94 0.00 0.00 39.48 38.61 2ag5 n PHE 116 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ag5 h LEU 117 N 0.00 0.09 -1.46 4.37 5.85 -0.65 -1.70 115.31 121.81 2ag5 h LEU 117 Ca -0.56 0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.47 2ag5 h LEU 117 Cb 2.05 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 43.24 2ag5 h LEU 117 CO -0.04 -0.10 0.53 -0.65 -0.34 0.00 0.00 178.44 177.84 2ag5 h PRO 118 N 0.27 0.52 -0.54 5.25 0.11 -1.80 0.18 132.00 136.00 2ag5 h PRO 118 Ca 0.53 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.66 2ag5 h PRO 118 Cb 1.04 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 2ag5 h PRO 118 CO -0.60 0.35 0.26 0.87 -0.21 0.00 0.00 178.00 178.67 2ag5 h LYS 119 N 0.54 0.49 -0.34 1.05 1.57 -1.58 -1.82 116.57 116.47 2ag5 h LYS 119 Ca 0.39 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.01 2ag5 h LYS 119 Cb 0.75 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2ag5 h LYS 119 CO -0.15 0.32 -0.32 0.52 -0.57 0.00 0.00 179.45 179.25 2ag5 h MET 120 N 0.50 0.81 -0.77 3.15 2.86 -1.08 -2.58 114.93 117.83 2ag5 h MET 120 Ca 0.24 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2ag5 h MET 120 Cb 0.18 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 2ag5 h MET 120 CO -0.18 1.06 0.49 -0.07 1.06 0.00 0.00 176.91 179.26 2ag5 h LEU 121 N 0.59 0.81 -2.02 1.22 3.38 -0.57 -1.51 115.31 117.21 2ag5 h LEU 121 Ca 0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ag5 h LEU 121 Cb 0.90 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ag5 h LEU 121 CO 0.08 0.56 -0.08 0.00 0.09 0.00 0.00 178.44 179.09 2ag5 h ALA 122 N 1.32 1.19 -0.00 1.53 0.00 -1.10 -1.58 119.26 120.62 2ag5 h ALA 122 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ag5 h ALA 122 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ag5 h ALA 122 CO -0.11 0.10 -0.38 1.04 0.00 0.00 0.00 179.25 179.90 2ag5 n GLN 123 N -3.46 0.31 -3.86 0.00 6.02 -0.86 -4.95 117.38 110.59 2ag5 n GLN 123 Ca -0.02 -0.17 -0.30 0.00 -0.01 0.00 0.00 57.00 56.50 2ag5 n GLN 123 Cb 0.22 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.00 2ag5 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ag5 n LYS 124 N -1.20 -4.74 -3.64 -1.09 5.02 -0.59 -4.96 118.16 106.96 2ag5 n LYS 124 Ca 0.08 0.55 -0.05 0.00 -2.02 0.00 0.00 58.31 56.87 2ag5 n LYS 124 Cb 0.34 -5.39 -0.07 0.00 -0.02 0.00 0.00 35.03 29.89 2ag5 n LYS 124 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ag5 s SER 125 N -3.18 -0.62 -0.15 4.39 0.15 -0.91 -4.28 113.70 109.10 2ag5 s SER 125 Ca 0.63 1.02 -0.34 0.00 0.70 0.00 0.00 55.95 57.96 2ag5 s SER 125 Cb -0.32 1.22 0.13 0.00 -1.71 0.00 0.00 66.02 65.34 2ag5 s SER 125 CO 0.78 -0.16 1.18 -0.83 1.20 0.00 0.00 173.24 175.41 2ag5 s GLY 126 N 1.24 -0.32 -0.10 9.45 0.00 -0.99 -4.52 107.32 112.08 2ag5 s GLY 126 Ca -0.07 1.46 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 2ag5 s GLY 126 CO -0.15 0.48 0.20 0.21 0.00 0.00 0.00 173.10 173.84 2ag5 s ASN 127 N -2.28 0.56 -0.21 1.64 2.47 -0.43 -1.64 114.94 115.05 2ag5 s ASN 127 Ca 0.09 0.44 -0.01 0.00 0.42 0.00 0.00 52.86 53.80 2ag5 s ASN 127 Cb -0.01 0.44 0.02 0.00 -1.45 0.00 0.00 41.25 40.25 2ag5 s ASN 127 CO -0.05 -0.24 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.35 2ag5 s ILE 128 N 2.30 2.65 -0.16 -5.21 1.01 -0.34 -0.90 121.20 120.55 2ag5 s ILE 128 Ca 0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2ag5 s ILE 128 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2ag5 s ILE 128 CO -0.07 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.55 2ag5 s ILE 129 N 1.34 3.42 -0.07 2.92 1.01 0.22 -1.55 121.20 128.50 2ag5 s ILE 129 Ca 0.03 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2ag5 s ILE 129 Cb -0.15 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2ag5 s ILE 129 CO -0.08 0.49 -0.16 0.20 0.00 0.00 0.00 174.94 175.39 2ag5 s ASN 130 N 0.66 3.81 -0.40 3.58 0.01 -0.47 -0.99 114.94 121.14 2ag5 s ASN 130 Ca -0.04 -0.29 -0.26 0.00 -0.71 0.00 0.00 52.86 51.55 2ag5 s ASN 130 Cb -0.15 -1.00 0.02 0.00 0.41 0.00 0.00 41.25 40.53 2ag5 s ASN 130 CO 0.02 0.28 0.97 -0.04 -1.51 0.00 0.00 177.10 176.83 2ag5 s MET 131 N -0.37 3.78 0.00 -0.60 -1.94 -0.44 -1.05 119.30 118.68 2ag5 s MET 131 Ca 0.04 0.53 0.00 0.00 -1.71 0.00 0.00 55.69 54.55 2ag5 s MET 131 Cb -0.12 -3.84 0.00 0.00 2.01 0.00 0.00 34.83 32.88 2ag5 s MET 131 CO 0.02 -1.06 0.00 0.45 -0.01 0.00 0.00 175.02 174.42 2ag5 n SER 132 N 7.01 0.03 -3.47 3.03 2.88 0.17 -4.90 113.62 118.37 2ag5 n SER 132 Ca 0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 2ag5 n SER 132 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 2ag5 n SER 132 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ag5 s SER 133 N -0.29 -0.45 0.51 -3.46 0.15 -1.24 -4.47 113.70 104.45 2ag5 s SER 133 Ca 0.00 0.01 0.28 0.00 0.70 0.00 0.00 55.95 56.94 2ag5 s SER 133 Cb 0.00 0.47 1.35 0.00 -1.71 0.00 0.00 66.02 66.12 2ag5 s SER 133 CO 0.00 -0.75 2.01 -0.37 1.20 0.00 0.00 173.24 175.33 2ag5 h VAL 134 N 2.02 0.49 -2.01 4.45 -1.51 -1.55 -3.38 116.25 114.76 2ag5 h VAL 134 Ca -0.27 -0.67 -0.56 0.00 -1.23 0.00 0.00 66.70 63.97 2ag5 h VAL 134 Cb 1.27 1.46 -0.09 0.00 -2.13 0.00 0.00 31.29 31.80 2ag5 h VAL 134 CO 0.34 0.13 1.18 0.00 -1.23 0.00 0.00 177.57 177.99 2ag5 s ALA 135 N -3.99 2.74 0.00 5.19 0.00 -1.26 -1.91 121.76 122.53 2ag5 s ALA 135 Ca -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2ag5 s ALA 135 Cb 0.12 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.91 2ag5 s ALA 135 CO 0.59 -3.38 0.00 -1.13 0.00 0.00 0.00 175.76 171.84 2ag5 n SER 136 N 9.22 0.00 0.08 0.00 3.41 -1.19 -4.14 113.62 121.01 2ag5 n SER 136 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2ag5 n SER 136 Cb 0.50 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.90 2ag5 n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ag5 n SER 137 N 0.00 0.52 0.26 4.04 3.41 -1.26 -3.57 113.62 117.02 2ag5 n SER 137 Ca 0.00 0.59 -0.15 0.00 -0.26 0.00 0.00 58.87 59.05 2ag5 n SER 137 Cb 0.00 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 2ag5 n SER 137 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ag5 h VAL 138 N 0.00 0.42 -3.79 -3.33 2.07 -1.86 -3.47 116.25 106.30 2ag5 h VAL 138 Ca 0.00 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 2ag5 h VAL 138 Cb 0.47 0.56 -0.12 0.00 -1.52 0.00 0.00 31.29 30.68 2ag5 h VAL 138 CO 0.00 0.05 -0.28 -1.59 0.02 0.00 0.00 177.57 175.77 2ag5 s LYS 139 N -5.02 1.12 -0.01 1.57 -2.85 -0.80 -5.07 119.74 108.68 2ag5 s LYS 139 Ca -0.15 -1.08 -0.20 0.00 -1.00 0.00 0.00 55.97 53.54 2ag5 s LYS 139 Cb 0.02 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2ag5 s LYS 139 CO 0.53 -0.41 0.59 0.20 0.10 0.00 0.00 175.35 176.35 2ag5 s GLY 140 N -2.93 2.60 -0.02 0.59 0.00 -1.26 -3.18 107.32 103.11 2ag5 s GLY 140 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.91 2ag5 s GLY 140 CO -0.03 0.74 -0.16 0.14 0.00 0.00 0.00 173.10 173.79 2ag5 s VAL 141 N -0.17 1.28 0.48 1.40 1.01 -1.26 -5.04 120.40 118.10 2ag5 s VAL 141 Ca 0.31 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 2ag5 s VAL 141 Cb -0.18 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.05 2ag5 s VAL 141 CO 0.17 0.37 1.13 0.68 0.00 0.00 0.00 175.10 177.45 2ag5 s VAL 142 N -0.18 3.24 -1.75 2.92 -7.23 -1.26 -3.86 120.40 112.28 2ag5 s VAL 142 Ca 0.02 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.05 2ag5 s VAL 142 Cb -0.08 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2ag5 s VAL 142 CO 0.00 -0.08 0.00 0.59 -0.31 0.00 0.00 175.10 175.31 2ag5 n ASN 143 N -0.76 -5.68 -2.66 4.85 3.02 -1.26 -4.88 115.26 107.89 2ag5 n ASN 143 Ca 0.09 0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2ag5 n ASN 143 Cb 0.49 -4.73 0.04 0.00 -0.61 0.00 0.00 39.78 34.98 2ag5 n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ag5 n ARG 144 N -2.87 2.03 0.21 3.52 5.12 -1.09 -0.48 116.66 123.11 2ag5 n ARG 144 Ca -0.23 -3.62 -0.09 0.00 -1.93 0.00 0.00 57.85 51.97 2ag5 n ARG 144 Cb 0.68 -1.70 -0.05 0.00 -1.16 0.00 0.00 32.46 30.24 2ag5 n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ag5 h VAL 146 N -0.57 1.25 0.06 0.00 3.04 -1.90 -1.95 116.25 116.18 2ag5 h VAL 146 Ca -0.05 -1.12 0.02 0.00 -1.01 0.00 0.00 66.70 64.54 2ag5 h VAL 146 Cb 0.45 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.85 2ag5 h VAL 146 CO 0.06 0.37 -0.17 0.22 -1.01 0.00 0.00 177.57 177.04 2ag5 h TYR 147 N 0.54 -0.44 -0.68 3.17 3.20 -1.82 0.58 116.97 121.51 2ag5 h TYR 147 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2ag5 h TYR 147 Cb 0.56 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2ag5 h TYR 147 CO 0.02 -0.25 0.31 0.77 -1.64 0.00 0.00 178.16 177.37 2ag5 h SER 148 N -0.31 0.89 -0.24 -2.11 0.02 -0.53 -0.35 113.55 110.91 2ag5 h SER 148 Ca 0.03 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2ag5 h SER 148 Cb 0.35 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2ag5 h SER 148 CO -0.12 0.77 0.12 0.74 -1.14 0.00 0.00 176.83 177.20 2ag5 h THR 149 N 0.97 1.00 -0.41 -2.27 2.02 -1.01 -1.11 112.91 112.10 2ag5 h THR 149 Ca 0.23 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 67.19 2ag5 h THR 149 Cb 0.13 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2ag5 h THR 149 CO -0.03 0.05 -0.29 0.71 0.37 0.00 0.00 175.52 176.33 2ag5 h THR 150 N 0.26 1.27 0.00 3.16 1.35 -0.38 -1.91 112.91 116.66 2ag5 h THR 150 Ca 0.10 -1.46 -0.14 0.00 -0.55 0.00 0.00 66.41 64.36 2ag5 h THR 150 Cb 0.02 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 2ag5 h THR 150 CO -0.06 0.49 -0.65 0.11 -0.25 0.00 0.00 175.52 175.15 2ag5 h LYS 151 N 0.76 0.00 -0.25 4.72 1.79 -0.95 0.15 116.57 122.78 2ag5 h LYS 151 Ca 0.08 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2ag5 h LYS 151 Cb 0.86 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 2ag5 h LYS 151 CO 0.08 0.65 0.15 0.00 -1.08 0.00 0.00 179.45 179.25 2ag5 h ALA 152 N 1.35 0.31 -0.98 3.86 0.00 -1.13 -2.99 119.26 119.68 2ag5 h ALA 152 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ag5 h ALA 152 Cb 1.17 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2ag5 h ALA 152 CO 0.09 -0.24 0.63 0.00 0.00 0.00 0.00 179.25 179.73 2ag5 h ALA 153 N 1.11 1.48 -0.79 0.00 0.00 -0.48 -0.29 119.26 120.29 2ag5 h ALA 153 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ag5 h ALA 153 Cb -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2ag5 h ALA 153 CO -0.04 0.34 0.49 0.28 0.00 0.00 0.00 179.25 180.31 2ag5 h VAL 154 N 1.08 1.05 -0.69 0.00 2.07 -0.89 -0.15 116.25 118.72 2ag5 h VAL 154 Ca 0.44 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 2ag5 h VAL 154 Cb 0.29 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2ag5 h VAL 154 CO -0.20 0.17 0.15 0.40 0.02 0.00 0.00 177.57 178.11 2ag5 h ILE 155 N 0.91 1.26 -0.37 4.57 2.04 -0.93 -0.52 117.51 124.47 2ag5 h ILE 155 Ca 0.34 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2ag5 h ILE 155 Cb 0.13 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2ag5 h ILE 155 CO -0.16 0.38 0.17 1.23 0.00 0.00 0.00 178.15 179.77 2ag5 h GLY 156 N 1.04 0.49 0.88 5.37 0.00 -0.70 -1.62 103.07 108.54 2ag5 h GLY 156 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2ag5 h GLY 156 CO 0.01 0.09 -0.01 -2.00 0.00 0.00 0.00 176.54 174.62 2ag5 h LEU 157 N 0.36 0.51 -0.39 3.11 5.85 -0.75 -1.00 115.31 123.00 2ag5 h LEU 157 Ca 0.16 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2ag5 h LEU 157 Cb 0.08 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2ag5 h LEU 157 CO -0.12 0.70 -0.13 0.74 -0.34 0.00 0.00 178.44 179.29 2ag5 h THR 158 N 0.31 0.54 -0.10 1.05 2.02 -0.90 -1.65 112.91 114.17 2ag5 h THR 158 Ca 0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.13 2ag5 h THR 158 Cb 0.45 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2ag5 h THR 158 CO 0.02 0.00 -0.51 0.11 0.37 0.00 0.00 175.52 175.51 2ag5 h LYS 159 N -0.05 0.28 0.26 6.66 1.57 -1.12 -1.46 116.57 122.71 2ag5 h LYS 159 Ca 0.19 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ag5 h LYS 159 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2ag5 h LYS 159 CO -0.43 0.72 -0.30 1.03 -0.57 0.00 0.00 179.45 179.91 2ag5 h SER 160 N 0.22 -0.81 -0.62 0.86 0.87 -0.97 -0.94 113.55 112.14 2ag5 h SER 160 Ca 0.01 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2ag5 h SER 160 Cb 0.97 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 2ag5 h SER 160 CO 0.08 -0.42 0.30 0.58 -0.53 0.00 0.00 176.83 176.84 2ag5 h VAL 161 N -0.60 1.22 -0.66 2.23 2.07 -1.28 0.29 116.25 119.52 2ag5 h VAL 161 Ca -0.00 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2ag5 h VAL 161 Cb 0.57 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2ag5 h VAL 161 CO -0.09 0.25 0.40 0.00 0.02 0.00 0.00 177.57 178.16 2ag5 h ALA 162 N 1.13 0.85 -0.30 1.67 0.00 -1.18 -2.04 119.26 119.39 2ag5 h ALA 162 Ca 0.21 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2ag5 h ALA 162 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ag5 h ALA 162 CO -0.03 0.32 -0.51 0.00 0.00 0.00 0.00 179.25 179.04 2ag5 h ALA 163 N 1.21 0.53 0.00 0.00 0.00 -0.88 -2.72 119.26 117.39 2ag5 h ALA 163 Ca 0.24 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2ag5 h ALA 163 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2ag5 h ALA 163 CO -0.04 0.68 -0.56 -0.44 0.00 0.00 0.00 179.25 178.88 2ag5 h ASP 164 N 0.66 0.00 0.00 0.00 3.32 -0.61 -3.37 116.42 116.41 2ag5 h ASP 164 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2ag5 h ASP 164 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2ag5 h ASP 164 CO 0.11 0.56 -0.07 0.49 -1.72 0.00 0.00 179.24 178.62 2ag5 n PHE 165 N -3.83 0.00 -0.21 4.55 3.72 -0.80 -4.70 117.46 116.19 2ag5 n PHE 165 Ca -0.01 -0.49 0.08 0.00 -0.05 0.00 0.00 57.45 56.98 2ag5 n PHE 165 Cb 0.58 -0.07 0.36 0.00 -0.94 0.00 0.00 39.48 39.41 2ag5 n PHE 165 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2ag5 h ILE 166 N 1.47 0.96 -0.00 4.37 2.10 -1.62 -0.62 117.51 124.17 2ag5 h ILE 166 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2ag5 h ILE 166 Cb 0.86 0.16 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 2ag5 h ILE 166 CO 0.00 0.13 -0.04 0.00 -1.08 0.00 0.00 178.15 177.16 2ag5 n GLN 167 N -4.50 0.42 -0.56 2.19 1.13 -1.26 -2.86 117.38 111.94 2ag5 n GLN 167 Ca 0.13 -0.05 0.04 0.00 -1.94 0.00 0.00 57.00 55.18 2ag5 n GLN 167 Cb 0.30 -1.50 0.24 0.00 0.11 0.00 0.00 30.24 29.40 2ag5 n GLN 167 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ag5 n GLN 168 N -1.24 2.63 -0.99 -1.09 3.00 -0.28 -4.95 117.38 114.45 2ag5 n GLN 168 Ca 0.13 -2.94 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 2ag5 n GLN 168 Cb 0.26 -1.85 0.00 0.00 0.00 0.00 0.00 30.24 28.65 2ag5 n GLN 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ag5 n GLY 169 N -0.69 0.41 3.81 1.08 0.00 -1.14 -3.77 105.19 104.90 2ag5 n GLY 169 Ca 0.26 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2ag5 n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 170 N -2.00 5.35 0.18 -0.61 -1.09 -0.96 -2.34 121.20 119.73 2ag5 s ILE 170 Ca 0.00 0.40 0.10 0.00 -2.23 0.00 0.00 60.65 58.93 2ag5 s ILE 170 Cb 0.00 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2ag5 s ILE 170 CO 0.00 0.52 -0.18 0.00 -1.23 0.00 0.00 174.94 174.05 2ag5 s ARG 171 N -0.40 1.75 -0.16 2.79 1.70 -0.65 -4.03 118.95 119.94 2ag5 s ARG 171 Ca 0.16 -1.39 -0.07 0.00 -0.47 0.00 0.00 55.73 53.95 2ag5 s ARG 171 Cb -0.13 -1.99 0.07 0.00 -0.57 0.00 0.00 34.95 32.33 2ag5 s ARG 171 CO 0.04 0.42 0.36 0.00 -1.08 0.00 0.00 175.30 175.04 2ag5 s ASN 173 N 2.04 0.96 0.21 0.00 0.01 -0.59 -0.16 114.94 117.40 2ag5 s ASN 173 Ca -0.04 -1.08 0.07 0.00 -0.71 0.00 0.00 52.86 51.10 2ag5 s ASN 173 Cb -0.11 0.14 -0.05 0.00 0.41 0.00 0.00 41.25 41.65 2ag5 s ASN 173 CO -0.11 -0.55 -0.12 0.00 -1.51 0.00 0.00 177.10 174.81 2ag5 s VAL 175 N -3.04 3.65 -0.58 0.00 1.01 -0.21 -0.29 120.40 120.95 2ag5 s VAL 175 Ca 0.23 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2ag5 s VAL 175 Cb 0.00 -2.57 0.15 0.00 0.00 0.00 0.00 36.38 33.97 2ag5 s VAL 175 CO 0.07 0.51 0.38 0.00 0.00 0.00 0.00 175.10 176.06 2ag5 s PRO 177 N -0.68 3.06 0.00 0.00 0.02 -1.26 -1.54 135.00 134.59 2ag5 s PRO 177 Ca 0.23 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2ag5 s PRO 177 Cb -0.12 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2ag5 s PRO 177 CO -0.10 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 2ag5 n GLY 178 N -1.45 0.99 3.70 0.52 0.00 -0.93 -1.90 105.19 106.12 2ag5 n GLY 178 Ca 0.08 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2ag5 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ag5 s THR 179 N 0.77 4.88 -0.07 2.61 2.01 -1.26 -4.93 115.64 119.65 2ag5 s THR 179 Ca 0.00 1.87 0.05 0.00 0.31 0.00 0.00 61.69 63.92 2ag5 s THR 179 Cb 0.00 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 2ag5 s THR 179 CO 0.00 0.11 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.12 2ag5 s VAL 180 N 1.42 2.18 -0.91 3.82 1.01 -1.26 -1.35 120.40 125.32 2ag5 s VAL 180 Ca 0.46 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2ag5 s VAL 180 Cb -0.19 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2ag5 s VAL 180 CO 0.21 0.57 1.60 -0.62 0.00 0.00 0.00 175.10 176.86 2ag5 s ASP 181 N -0.11 5.96 0.34 3.32 2.15 -0.14 -4.73 116.67 123.46 2ag5 s ASP 181 Ca -0.05 -0.92 0.05 0.00 0.43 0.00 0.00 52.55 52.06 2ag5 s ASP 181 Cb -0.14 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 39.85 2ag5 s ASP 181 CO 0.04 -1.98 0.03 0.42 -0.17 0.00 0.00 175.17 173.51 2ag5 s THR 182 N 6.88 1.49 0.36 1.71 -4.23 -1.26 -4.31 115.64 116.28 2ag5 s THR 182 Ca 0.53 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 2ag5 s THR 182 Cb -0.04 -2.79 0.14 0.00 1.34 0.00 0.00 72.50 71.15 2ag5 s THR 182 CO -0.01 -0.05 1.88 -0.65 -0.54 0.00 0.00 174.62 175.25 2ag5 h PRO 183 N 2.05 0.30 -0.05 3.99 0.11 -1.96 -1.88 132.00 134.56 2ag5 h PRO 183 Ca -0.41 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2ag5 h PRO 183 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ag5 h PRO 183 CO 0.72 0.45 -0.61 0.66 -0.21 0.00 0.00 178.00 179.01 2ag5 h SER 184 N 0.29 0.19 -0.42 -2.05 4.64 -1.97 -0.99 113.55 113.23 2ag5 h SER 184 Ca 0.06 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2ag5 h SER 184 Cb 0.42 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2ag5 h SER 184 CO 0.02 0.75 0.19 0.25 -0.87 0.00 0.00 176.83 177.17 2ag5 h LEU 185 N 0.12 0.57 -1.00 5.97 5.85 -1.68 -0.07 115.31 125.07 2ag5 h LEU 185 Ca -0.01 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2ag5 h LEU 185 Cb 1.10 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2ag5 h LEU 185 CO 0.09 0.56 0.66 1.56 -0.34 0.00 0.00 178.44 180.97 2ag5 h GLN 186 N 0.54 1.21 -0.07 1.25 1.08 -1.15 -0.13 115.11 117.84 2ag5 h GLN 186 Ca 0.14 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ag5 h GLN 186 Cb 0.15 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2ag5 h GLN 186 CO -0.01 0.80 0.03 0.93 -0.95 0.00 0.00 178.83 179.63 2ag5 h GLU 187 N 1.25 0.10 -0.58 1.46 5.08 -0.76 -0.88 114.58 120.25 2ag5 h GLU 187 Ca 0.41 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.82 2ag5 h GLU 187 Cb 0.04 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2ag5 h GLU 187 CO -0.14 0.17 0.27 0.00 -1.00 0.00 0.00 179.01 178.31 2ag5 h ARG 188 N -0.00 0.48 -0.28 2.33 3.08 -0.50 -1.25 114.38 118.24 2ag5 h ARG 188 Ca 0.02 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2ag5 h ARG 188 Cb 0.10 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2ag5 h ARG 188 CO -0.00 0.32 -0.02 0.82 -1.07 0.00 0.00 179.97 180.02 2ag5 h ILE 189 N 0.50 0.78 0.00 2.04 2.04 -0.86 -2.83 117.51 119.17 2ag5 h ILE 189 Ca 0.28 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 2ag5 h ILE 189 Cb 0.25 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2ag5 h ILE 189 CO -0.23 0.01 -0.26 -0.61 0.00 0.00 0.00 178.15 177.06 2ag5 h GLN 190 N 0.06 0.00 0.00 2.37 5.75 -0.78 -2.76 115.11 119.75 2ag5 h GLN 190 Ca 0.13 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2ag5 h GLN 190 Cb 0.18 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 2ag5 h GLN 190 CO -0.24 0.26 -0.13 0.00 -2.65 0.00 0.00 178.83 176.08 2ag5 h ALA 191 N 1.74 1.00 -2.31 3.38 0.00 -0.99 -3.45 119.26 118.63 2ag5 h ALA 191 Ca -0.00 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.28 2ag5 h ALA 191 Cb 0.54 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.45 2ag5 h ALA 191 CO 0.03 0.16 0.30 1.03 0.00 0.00 0.00 179.25 180.77 2ag5 s ARG 192 N -3.59 1.99 0.15 0.00 1.81 -1.04 -4.97 118.95 113.29 2ag5 s ARG 192 Ca 0.02 1.20 -0.17 0.00 -1.72 0.00 0.00 55.73 55.06 2ag5 s ARG 192 Cb 0.09 -1.86 0.05 0.00 -0.45 0.00 0.00 34.95 32.77 2ag5 s ARG 192 CO 0.61 -1.84 1.75 0.78 -0.68 0.00 0.00 175.30 175.91 2ag5 h GLY 193 N -1.28 0.42 -7.60 -3.53 0.00 -1.88 -3.34 103.07 85.86 2ag5 h GLY 193 Ca -0.44 -0.06 -0.65 0.00 0.00 0.00 0.00 47.33 46.18 2ag5 h GLY 193 CO 0.50 0.02 -0.71 0.21 0.00 0.00 0.00 176.54 176.56 2ag5 s ASN 194 N -5.34 4.63 0.36 0.19 3.84 -1.26 -4.99 114.94 112.37 2ag5 s ASN 194 Ca -0.13 -2.28 0.06 0.00 0.21 0.00 0.00 52.86 50.71 2ag5 s ASN 194 Cb 0.12 -1.58 0.69 0.00 -0.55 0.00 0.00 41.25 39.93 2ag5 s ASN 194 CO 0.71 -0.35 1.93 -0.65 -2.79 0.00 0.00 177.10 175.94 2ag5 h PRO 195 N 7.43 0.51 -0.14 0.43 0.11 -1.74 0.98 132.00 139.58 2ag5 h PRO 195 Ca -0.05 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.02 2ag5 h PRO 195 Cb 1.00 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 2ag5 h PRO 195 CO 0.55 0.48 -0.25 1.49 -0.21 0.00 0.00 178.00 180.05 2ag5 h GLU 196 N 0.50 -0.30 0.00 1.05 4.57 -1.94 -1.22 114.58 117.23 2ag5 h GLU 196 Ca 0.12 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 2ag5 h GLU 196 Cb 0.22 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2ag5 h GLU 196 CO -0.00 -0.20 -0.48 0.93 -1.18 0.00 0.00 179.01 178.07 2ag5 h GLU 197 N -0.32 0.00 -0.64 1.92 4.39 -1.86 -2.97 114.58 115.11 2ag5 h GLU 197 Ca 0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2ag5 h GLU 197 Cb 0.47 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2ag5 h GLU 197 CO -0.32 0.48 0.08 0.00 -1.16 0.00 0.00 179.01 178.10 2ag5 h ALA 198 N 1.52 0.94 -0.94 3.43 0.00 -0.36 -2.71 119.26 121.14 2ag5 h ALA 198 Ca -0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ag5 h ALA 198 Cb 0.94 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2ag5 h ALA 198 CO 0.06 0.65 0.60 -0.09 0.00 0.00 0.00 179.25 180.48 2ag5 h ARG 199 N 0.99 1.08 -0.38 0.00 2.43 -1.07 -2.48 114.38 114.95 2ag5 h ARG 199 Ca 0.19 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2ag5 h ARG 199 Cb 0.45 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2ag5 h ARG 199 CO 0.02 0.72 -0.18 -0.91 -1.51 0.00 0.00 179.97 178.10 2ag5 h ASN 200 N 1.11 0.72 -0.65 -3.80 2.35 -1.52 -1.82 115.58 111.98 2ag5 h ASN 200 Ca 0.39 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2ag5 h ASN 200 Cb 0.11 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2ag5 h ASN 200 CO -0.16 0.90 0.37 0.44 -1.65 0.00 0.00 177.43 177.33 2ag5 h ASP 201 N 0.64 0.80 -0.25 5.81 3.32 -1.14 -0.37 116.42 125.23 2ag5 h ASP 201 Ca 0.10 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2ag5 h ASP 201 Cb 0.66 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2ag5 h ASP 201 CO 0.05 0.65 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.88 2ag5 h PHE 202 N 0.88 0.67 -0.08 4.55 0.04 -1.33 -2.53 116.94 119.14 2ag5 h PHE 202 Ca 0.23 -0.10 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 2ag5 h PHE 202 Cb 0.02 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2ag5 h PHE 202 CO -0.01 0.69 -0.48 -0.07 -0.60 0.00 0.00 178.31 177.85 2ag5 h LEU 203 N 0.58 0.20 -1.88 1.54 3.38 -0.76 -2.78 115.31 115.60 2ag5 h LEU 203 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ag5 h LEU 203 Cb 0.49 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ag5 h LEU 203 CO 0.03 0.65 -0.06 0.11 0.09 0.00 0.00 178.44 179.26 2ag5 h LYS 204 N 0.15 0.00 -0.84 1.13 1.57 -0.63 1.19 116.57 119.14 2ag5 h LYS 204 Ca 0.01 -0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.99 2ag5 h LYS 204 Cb 0.90 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 2ag5 h LYS 204 CO 0.07 0.06 0.57 0.00 -0.57 0.00 0.00 179.45 179.59 2ag5 h ARG 205 N 0.00 0.26 -4.55 3.15 3.08 -1.50 -3.40 114.38 111.43 2ag5 h ARG 205 Ca 0.00 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 59.35 2ag5 h ARG 205 Cb 0.10 -0.06 -0.35 0.00 0.08 0.00 0.00 29.97 29.74 2ag5 h ARG 205 CO 0.01 0.17 -0.59 -0.65 -1.07 0.00 0.00 179.97 177.84 2ag5 s GLN 206 N -5.28 1.95 0.53 0.04 -1.52 0.41 -4.48 119.66 111.31 2ag5 s GLN 206 Ca -0.07 -1.78 0.34 0.00 -1.95 0.00 0.00 55.36 51.90 2ag5 s GLN 206 Cb 0.22 -3.48 1.47 0.00 -0.22 0.00 0.00 33.01 30.99 2ag5 s GLN 206 CO 0.77 -1.01 2.00 0.87 -0.25 0.00 0.00 175.29 177.68 2ag5 h LYS 207 N 7.97 0.00 -0.00 2.91 1.57 -1.77 -1.15 116.57 126.10 2ag5 h LYS 207 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2ag5 h LYS 207 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2ag5 h LYS 207 CO 0.65 0.00 -0.02 0.25 -0.57 0.00 0.00 179.45 179.77 2ag5 n THR 208 N -2.98 0.00 -1.04 -0.16 -2.24 -1.26 -4.91 114.28 101.68 2ag5 n THR 208 Ca 0.00 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2ag5 n THR 208 Cb 0.26 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 2ag5 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ag5 n GLY 209 N 1.11 0.52 3.23 3.38 0.00 -0.43 -5.01 105.19 107.99 2ag5 n GLY 209 Ca 0.20 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2ag5 n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ag5 s ARG 210 N -1.39 0.93 0.52 1.61 1.70 -1.26 -5.10 118.95 115.95 2ag5 s ARG 210 Ca 0.00 -1.08 -0.05 0.00 -0.47 0.00 0.00 55.73 54.14 2ag5 s ARG 210 Cb 0.00 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2ag5 s ARG 210 CO 0.00 -0.30 0.82 -0.06 -1.08 0.00 0.00 175.30 174.67 2ag5 s PHE 211 N -3.91 3.42 0.59 5.89 0.08 -1.26 -4.88 117.98 117.91 2ag5 s PHE 211 Ca 0.10 0.70 -0.17 0.00 0.12 0.00 0.00 56.93 57.68 2ag5 s PHE 211 Cb 0.05 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2ag5 s PHE 211 CO -0.07 -0.48 1.08 0.00 -0.10 0.00 0.00 175.22 175.65 2ag5 s ALA 212 N -2.81 2.66 0.41 5.36 0.00 -0.45 -4.84 121.76 122.09 2ag5 s ALA 212 Ca 0.50 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2ag5 s ALA 212 Cb -0.10 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 2ag5 s ALA 212 CO 0.44 -0.89 0.74 0.95 0.00 0.00 0.00 175.76 177.00 2ag5 s THR 213 N -2.25 4.87 0.37 0.00 -4.23 -1.26 -0.96 115.64 112.18 2ag5 s THR 213 Ca 0.67 0.37 0.05 0.00 -1.18 0.00 0.00 61.69 61.60 2ag5 s THR 213 Cb -0.19 -3.78 0.23 0.00 1.34 0.00 0.00 72.50 70.10 2ag5 s THR 213 CO 0.35 -0.59 1.99 0.00 -0.54 0.00 0.00 174.62 175.82 2ag5 h ALA 214 N 0.99 1.56 -0.96 3.99 0.00 -1.93 -2.21 119.26 120.70 2ag5 h ALA 214 Ca -0.47 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.39 2ag5 h ALA 214 Cb 1.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2ag5 h ALA 214 CO 0.63 0.36 0.63 0.93 0.00 0.00 0.00 179.25 181.80 2ag5 h GLU 215 N 0.59 1.16 -0.14 0.00 3.07 -1.92 0.36 114.58 117.69 2ag5 h GLU 215 Ca 0.15 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2ag5 h GLU 215 Cb 0.07 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2ag5 h GLU 215 CO -0.02 0.77 0.00 0.93 -1.40 0.00 0.00 179.01 179.29 2ag5 h GLU 216 N 1.19 0.25 -0.64 2.33 5.08 -1.81 -1.61 114.58 119.38 2ag5 h GLU 216 Ca 0.39 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.75 2ag5 h GLU 216 Cb 0.05 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2ag5 h GLU 216 CO -0.13 0.47 0.31 0.82 -1.00 0.00 0.00 179.01 179.48 2ag5 h ILE 217 N -0.00 0.86 -0.94 3.13 1.08 -1.18 -2.53 117.51 117.93 2ag5 h ILE 217 Ca 0.04 -0.19 0.13 0.00 -0.39 0.00 0.00 64.86 64.46 2ag5 h ILE 217 Cb 0.36 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 2ag5 h ILE 217 CO 0.01 0.10 0.60 0.00 -0.69 0.00 0.00 178.15 178.17 2ag5 h ALA 218 N 1.39 1.69 -0.00 1.87 0.00 -0.15 -2.10 119.26 121.95 2ag5 h ALA 218 Ca 0.31 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2ag5 h ALA 218 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ag5 h ALA 218 CO -0.25 0.07 -0.58 0.52 0.00 0.00 0.00 179.25 179.01 2ag5 h MET 219 N 0.83 0.01 -0.26 0.00 2.86 -0.89 -0.40 114.93 117.08 2ag5 h MET 219 Ca 0.47 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.09 2ag5 h MET 219 Cb 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2ag5 h MET 219 CO -0.24 0.58 0.10 1.25 1.06 0.00 0.00 176.91 179.66 2ag5 h LEU 220 N 0.00 0.36 -1.35 1.22 5.85 -1.23 -2.41 115.31 117.75 2ag5 h LEU 220 Ca -0.01 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2ag5 h LEU 220 Cb 1.02 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2ag5 h LEU 220 CO 0.08 0.44 0.51 0.00 -0.34 0.00 0.00 178.44 179.12 2ag5 h VAL 222 N 0.74 1.19 -0.26 0.00 2.07 -0.95 0.81 116.25 119.85 2ag5 h VAL 222 Ca 0.35 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ag5 h VAL 222 Cb 0.39 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2ag5 h VAL 222 CO -0.13 0.18 0.06 0.22 0.02 0.00 0.00 177.57 177.92 2ag5 h TYR 223 N 0.11 0.10 -0.09 1.57 3.20 -0.87 -1.71 116.97 119.28 2ag5 h TYR 223 Ca 0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2ag5 h TYR 223 Cb 0.23 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2ag5 h TYR 223 CO 0.00 0.03 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.12 2ag5 h LEU 224 N 0.16 0.18 -0.89 2.82 3.38 -1.00 -2.68 115.31 117.29 2ag5 h LEU 224 Ca 0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2ag5 h LEU 224 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2ag5 h LEU 224 CO -0.15 0.54 -0.19 0.00 0.09 0.00 0.00 178.44 178.73 2ag5 h ALA 225 N 1.47 0.97 -2.31 1.53 0.00 -0.64 -3.46 119.26 116.82 2ag5 h ALA 225 Ca 0.02 -0.18 -0.49 0.00 0.00 0.00 0.00 54.91 54.26 2ag5 h ALA 225 Cb 0.72 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.51 2ag5 h ALA 225 CO 0.05 0.24 0.12 -1.54 0.00 0.00 0.00 179.25 178.12 2ag5 s SER 226 N -6.14 6.36 0.40 0.00 1.04 -0.66 -4.96 113.70 109.74 2ag5 s SER 226 Ca 0.02 1.01 0.28 0.00 0.48 0.00 0.00 55.95 57.74 2ag5 s SER 226 Cb 0.09 -2.28 1.37 0.00 0.10 0.00 0.00 66.02 65.30 2ag5 s SER 226 CO 0.64 -0.51 1.85 0.44 0.98 0.00 0.00 173.24 176.63 2ag5 h ASP 227 N 0.62 0.00 -0.95 7.02 3.32 -1.85 -2.63 116.42 121.95 2ag5 h ASP 227 Ca -0.47 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.83 2ag5 h ASP 227 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 2ag5 h ASP 227 CO 0.63 0.00 0.65 -0.33 -1.72 0.00 0.00 179.24 178.47 2ag5 h GLU 228 N 0.00 0.20 -0.43 3.56 5.08 -1.90 -2.13 114.58 118.96 2ag5 h GLU 228 Ca 0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2ag5 h GLU 228 Cb 0.18 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2ag5 h GLU 228 CO 0.00 0.13 0.06 -1.13 -1.00 0.00 0.00 179.01 177.08 2ag5 n SER 229 N -4.41 4.04 -0.26 1.42 3.41 -0.99 -4.70 113.62 112.13 2ag5 n SER 229 Ca 0.21 -3.20 0.19 0.00 -0.26 0.00 0.00 58.87 55.80 2ag5 n SER 229 Cb 0.88 -0.63 0.49 0.00 -0.26 0.00 0.00 64.21 64.70 2ag5 n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ag5 h ALA 230 N 2.06 2.15 -0.08 7.33 0.00 -1.53 0.02 119.26 129.21 2ag5 h ALA 230 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ag5 h ALA 230 Cb 1.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2ag5 h ALA 230 CO 0.41 -0.45 0.00 0.98 0.00 0.00 0.00 179.25 180.19 2ag5 n TYR 231 N -4.54 0.11 -3.65 0.00 9.36 -1.26 -4.78 117.16 112.40 2ag5 n TYR 231 Ca 0.20 -0.05 -0.39 0.00 3.32 0.00 0.00 57.90 60.98 2ag5 n TYR 231 Cb 0.69 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.29 2ag5 n TYR 231 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2ag5 s VAL 232 N -1.89 4.49 -0.03 2.97 1.01 -0.01 -5.07 120.40 121.86 2ag5 s VAL 232 Ca 0.21 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2ag5 s VAL 232 Cb 0.11 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2ag5 s VAL 232 CO 0.17 -0.04 0.28 0.28 0.00 0.00 0.00 175.10 175.78 2ag5 s THR 233 N 1.57 0.05 0.00 3.92 -1.32 -1.26 -4.72 115.64 113.89 2ag5 s THR 233 Ca 0.03 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 2ag5 s THR 233 Cb -0.18 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2ag5 s THR 233 CO 0.06 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2ag5 n GLY 234 N 1.63 0.42 3.45 6.08 0.00 0.77 -4.96 105.19 112.58 2ag5 n GLY 234 Ca -0.20 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2ag5 n GLY 234 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag5 s ASN 235 N -2.90 4.00 -0.50 1.61 0.02 -1.26 -4.80 114.94 111.12 2ag5 s ASN 235 Ca 0.00 -0.23 -0.24 0.00 -1.02 0.00 0.00 52.86 51.37 2ag5 s ASN 235 Cb 0.00 -0.98 0.03 0.00 0.02 0.00 0.00 41.25 40.33 2ag5 s ASN 235 CO 0.00 0.31 0.87 -2.16 0.02 0.00 0.00 177.10 176.15 2ag5 s PRO 236 N -0.53 3.39 -0.30 -0.60 0.04 -1.26 -0.58 135.00 135.16 2ag5 s PRO 236 Ca 0.07 -0.15 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 2ag5 s PRO 236 Cb -0.12 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2ag5 s PRO 236 CO 0.01 -1.30 0.79 0.08 0.04 0.00 0.00 177.00 176.62 2ag5 s VAL 237 N 3.64 4.80 0.09 -0.36 1.01 0.61 -4.90 120.40 125.28 2ag5 s VAL 237 Ca 0.31 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 63.26 2ag5 s VAL 237 Cb -0.12 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 2ag5 s VAL 237 CO 0.22 -0.24 0.67 -0.63 0.00 0.00 0.00 175.10 175.11 2ag5 s ILE 238 N 2.94 4.65 -0.43 2.22 -1.09 -1.26 -0.42 121.20 127.81 2ag5 s ILE 238 Ca 0.32 1.44 0.05 0.00 -2.23 0.00 0.00 60.65 60.23 2ag5 s ILE 238 Cb -0.14 -4.01 0.18 0.00 -1.58 0.00 0.00 42.46 36.91 2ag5 s ILE 238 CO 0.12 0.50 0.44 0.00 -1.23 0.00 0.00 174.94 174.77 2ag5 n ILE 239 N 1.99 -0.94 -0.42 2.92 3.06 -0.59 -4.91 119.36 120.47 2ag5 n ILE 239 Ca -0.07 -3.01 0.00 0.00 -2.50 0.00 0.00 62.75 57.17 2ag5 n ILE 239 Cb 0.50 -1.15 0.00 0.00 0.54 0.00 0.00 39.64 39.53 2ag5 n ILE 239 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2ag5 n ASP 240 N 2.70 0.94 -1.57 9.51 5.75 -1.26 -2.19 116.55 130.42 2ag5 n ASP 240 Ca 0.27 -1.36 -0.16 0.00 -0.01 0.00 0.00 54.79 53.53 2ag5 n ASP 240 Cb 0.50 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 2ag5 n ASP 240 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ag5 n GLY 241 N -0.18 0.53 1.51 6.12 0.00 -1.26 -1.49 105.19 110.42 2ag5 n GLY 241 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ag5 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ag5 n GLY 242 N -1.01 0.61 0.22 -0.02 0.00 -1.26 -4.34 105.19 99.39 2ag5 n GLY 242 Ca -0.18 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 2ag5 n GLY 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ag5 h TRP 243 N 0.00 -0.47 0.00 1.61 7.01 -1.49 -2.72 115.95 119.89 2ag5 h TRP 243 Ca 0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2ag5 h TRP 243 Cb 0.00 0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2ag5 h TRP 243 CO 0.00 -0.29 0.00 -1.13 -2.79 0.00 0.00 178.44 174.23 2ag5 n SER 244 N -5.31 0.00 0.00 2.65 3.41 -1.26 -5.09 113.62 108.02 2ag5 n SER 244 Ca -0.11 -0.95 0.07 0.00 -0.26 0.00 0.00 58.87 57.63 2ag5 n SER 244 Cb 0.22 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.58 2ag5 n SER 244 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77