#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yz0 s SER 2 N 0.00 3.33 0.42 3.17 1.04 -1.26 -5.15 113.70 115.25 2yz0 s SER 2 Ca 0.00 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2yz0 s SER 2 Cb 0.00 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2yz0 s SER 2 CO 0.00 0.16 0.11 -0.76 0.98 0.00 0.00 173.24 173.73 2yz0 s LEU 3 N -2.21 2.05 -0.92 2.42 1.43 -1.26 -5.09 118.68 115.09 2yz0 s LEU 3 Ca 0.16 -1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 51.47 2yz0 s LEU 3 Cb -0.09 -0.20 0.23 0.00 0.03 0.00 0.00 46.19 46.15 2yz0 s LEU 3 CO 0.07 -0.90 0.90 -0.44 0.23 0.00 0.00 176.35 176.21 2yz0 s SER 4 N -3.64 6.91 -0.26 2.29 0.01 -1.26 -4.87 113.70 112.89 2yz0 s SER 4 Ca 0.22 -2.90 -0.01 0.00 1.31 0.00 0.00 55.95 54.57 2yz0 s SER 4 Cb 0.03 -2.23 0.13 0.00 0.21 0.00 0.00 66.02 64.16 2yz0 s SER 4 CO 0.13 -0.53 0.33 -1.38 0.41 0.00 0.00 173.24 172.20 2yz0 s HIS 5 N -0.03 -0.67 -0.65 2.43 -3.43 -1.26 -4.98 115.29 106.70 2yz0 s HIS 5 Ca 0.23 0.36 -0.10 0.00 -0.80 0.00 0.00 55.06 54.75 2yz0 s HIS 5 Cb -0.09 -0.21 0.01 0.00 -1.43 0.00 0.00 32.58 30.86 2yz0 s HIS 5 CO -0.09 -0.80 0.56 -0.11 -2.00 0.00 0.00 174.74 172.30 2yz0 n LEU 6 N 5.34 -1.77 -3.83 5.38 7.94 -1.26 -4.95 117.00 123.86 2yz0 n LEU 6 Ca -0.03 -0.69 -0.07 0.00 -1.11 0.00 0.00 56.01 54.12 2yz0 n LEU 6 Cb 0.49 -1.43 0.01 0.00 0.53 0.00 0.00 43.42 43.02 2yz0 n LEU 6 CO 0.03 0.28 0.59 0.28 -1.11 0.00 0.00 177.39 177.46 2yz0 s THR 7 N -2.45 0.00 0.62 1.96 -1.32 -1.26 -5.00 115.64 108.19 2yz0 s THR 7 Ca 0.10 -0.88 0.26 0.00 -1.21 0.00 0.00 61.69 59.95 2yz0 s THR 7 Cb -0.01 -2.52 0.32 0.00 -1.51 0.00 0.00 72.50 68.78 2yz0 s THR 7 CO 0.80 0.00 1.74 -0.07 -2.21 0.00 0.00 174.62 174.89 2yz0 h LEU 8 N 2.00 0.00 -1.79 9.08 3.38 -1.92 0.84 115.31 126.90 2yz0 h LEU 8 Ca -0.27 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.94 2yz0 h LEU 8 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2yz0 h LEU 8 CO 0.33 0.00 0.61 0.44 0.09 0.00 0.00 178.44 179.91 2yz0 h ASP 9 N 0.00 0.17 -0.29 -0.43 5.19 -1.93 0.21 116.42 119.33 2yz0 h ASP 9 Ca 0.16 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.46 2yz0 h ASP 9 Cb 1.30 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 2yz0 h ASP 9 CO -0.00 0.06 -0.25 1.56 -3.12 0.00 0.00 179.24 177.49 2yz0 h GLN 10 N 0.17 0.79 -0.02 3.56 1.08 -1.22 -2.75 115.11 116.71 2yz0 h GLN 10 Ca 0.44 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2yz0 h GLN 10 Cb 1.46 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.86 2yz0 h GLN 10 CO -0.08 0.95 0.02 1.88 -0.95 0.00 0.00 178.83 180.65 2yz0 h TYR 11 N 0.68 0.00 -0.72 2.96 0.05 -0.74 -1.57 116.97 117.62 2yz0 h TYR 11 Ca 0.09 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.89 2yz0 h TYR 11 Cb 0.77 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.47 2yz0 h TYR 11 CO 0.04 0.00 0.48 1.88 -1.05 0.00 0.00 178.16 179.51 2yz0 h TYR 12 N 0.00 0.89 -0.36 4.88 0.05 -1.39 -0.10 116.97 120.95 2yz0 h TYR 12 Ca 0.01 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2yz0 h TYR 12 Cb 0.04 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 2yz0 h TYR 12 CO 0.00 0.54 0.11 0.93 -1.05 0.00 0.00 178.16 178.69 2yz0 h GLU 13 N 0.94 0.56 -0.39 4.88 4.39 -1.40 0.15 114.58 123.71 2yz0 h GLU 13 Ca 0.27 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2yz0 h GLU 13 Cb -0.05 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2yz0 h GLU 13 CO -0.07 0.58 -0.10 0.82 -1.16 0.00 0.00 179.01 179.08 2yz0 h ILE 14 N 0.43 1.28 -0.11 3.13 5.03 -1.47 -1.97 117.51 123.83 2yz0 h ILE 14 Ca 0.11 -1.20 -0.01 0.00 -0.12 0.00 0.00 64.86 63.65 2yz0 h ILE 14 Cb 0.26 1.24 -0.00 0.00 -3.03 0.00 0.00 36.82 35.29 2yz0 h ILE 14 CO -0.00 0.40 0.01 1.56 -0.68 0.00 0.00 178.15 179.44 2yz0 h GLN 15 N 0.57 0.18 -0.77 2.37 4.20 -0.93 -2.97 115.11 117.76 2yz0 h GLN 15 Ca 0.10 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2yz0 h GLN 15 Cb 0.63 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2yz0 h GLN 15 CO 0.04 0.40 0.51 0.00 -0.67 0.00 0.00 178.83 179.11 2yz0 h ASN 17 N 0.92 0.41 -0.40 0.00 -1.24 -1.19 -1.22 115.58 112.86 2yz0 h ASN 17 Ca 0.31 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.22 2yz0 h ASN 17 Cb 0.09 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2yz0 h ASN 17 CO -0.09 0.27 -0.13 -0.33 -1.29 0.00 0.00 177.43 175.85 2yz0 h GLU 18 N 0.47 0.86 0.11 6.67 5.08 -1.15 0.99 114.58 127.61 2yz0 h GLU 18 Ca 0.23 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2yz0 h GLU 18 Cb 0.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2yz0 h GLU 18 CO -0.06 0.94 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.77 2yz0 h LEU 19 N 0.77 -0.13 -0.82 1.33 4.07 -1.17 0.11 115.31 119.46 2yz0 h LEU 19 Ca 0.12 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 2yz0 h LEU 19 Cb 0.65 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2yz0 h LEU 19 CO 0.05 0.07 -0.34 1.05 -1.08 0.00 0.00 178.44 178.18 2yz0 h GLU 20 N -0.32 0.48 0.03 1.13 4.11 -1.43 0.35 114.58 118.92 2yz0 h GLU 20 Ca -0.02 -0.21 -0.00 0.00 0.07 0.00 0.00 59.36 59.20 2yz0 h GLU 20 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2yz0 h GLU 20 CO 0.03 0.76 -0.01 0.00 0.07 0.00 0.00 179.01 179.85 2yz0 h ALA 21 N 1.23 -0.04 -0.05 1.06 0.00 -0.67 -3.02 119.26 117.76 2yz0 h ALA 21 Ca 0.05 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2yz0 h ALA 21 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2yz0 h ALA 21 CO 0.06 -0.36 -0.78 0.82 0.00 0.00 0.00 179.25 178.99 2yz0 h ILE 22 N -0.36 1.41 -0.85 0.00 5.03 -0.76 -3.16 117.51 118.80 2yz0 h ILE 22 Ca -0.00 -2.27 0.18 0.00 -0.12 0.00 0.00 64.86 62.65 2yz0 h ILE 22 Cb 0.34 2.22 -0.06 0.00 -3.03 0.00 0.00 36.82 36.29 2yz0 h ILE 22 CO 0.01 0.67 0.57 0.03 -0.68 0.00 0.00 178.15 178.75 2yz0 h ARG 23 N 0.22 0.41 -0.29 2.37 3.08 -0.31 0.26 114.38 120.13 2yz0 h ARG 23 Ca -0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2yz0 h ARG 23 Cb 1.37 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2yz0 h ARG 23 CO 0.13 0.27 -0.22 0.77 -1.07 0.00 0.00 179.97 179.85 2yz0 h SER 24 N 0.42 0.55 0.13 7.04 0.02 -1.49 0.19 113.55 120.41 2yz0 h SER 24 Ca 0.43 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2yz0 h SER 24 Cb 1.04 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.45 2yz0 h SER 24 CO -0.16 0.78 -0.74 0.40 -1.14 0.00 0.00 176.83 175.97 2yz0 h ILE 25 N 0.49 1.54 -1.38 3.27 2.04 -0.83 -3.35 117.51 119.29 2yz0 h ILE 25 Ca 0.07 -2.52 -0.67 0.00 1.00 0.00 0.00 64.86 62.74 2yz0 h ILE 25 Cb 0.65 3.22 -0.33 0.00 -0.74 0.00 0.00 36.82 39.63 2yz0 h ILE 25 CO 0.05 0.71 0.36 -1.22 0.00 0.00 0.00 178.15 178.05 2yz0 n TYR 26 N -4.17 3.10 -0.29 1.37 4.01 0.63 -4.81 117.16 117.00 2yz0 n TYR 26 Ca -0.14 -2.67 -0.03 0.00 -0.16 0.00 0.00 57.90 54.90 2yz0 n TYR 26 Cb 0.79 -0.93 0.02 0.00 -0.31 0.00 0.00 39.34 38.91 2yz0 n TYR 26 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 2yz0 h MET 27 N 2.47 -0.08 0.00 -0.72 2.86 -0.76 0.52 114.93 119.22 2yz0 h MET 27 Ca 0.50 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 58.01 2yz0 h MET 27 Cb 0.69 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2yz0 h MET 27 CO 1.27 -0.06 -1.57 -3.47 1.06 0.00 0.00 176.91 174.15 2yz0 n ASP 28 N -5.45 0.61 -1.38 1.22 -0.08 -1.26 -4.06 116.55 106.15 2yz0 n ASP 28 Ca 0.07 0.26 -0.07 0.00 -1.51 0.00 0.00 54.79 53.54 2yz0 n ASP 28 Cb 0.38 0.61 0.07 0.00 2.34 0.00 0.00 41.12 44.52 2yz0 n ASP 28 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2yz0 n ASP 29 N -2.73 3.19 -4.52 1.67 8.00 -0.57 -4.86 116.55 116.72 2yz0 n ASP 29 Ca -0.10 -2.53 -0.32 0.00 0.71 0.00 0.00 54.79 52.55 2yz0 n ASP 29 Cb 0.79 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2yz0 n ASP 29 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2yz0 s PHE 30 N -1.21 2.73 -0.08 1.24 2.19 0.07 -2.04 117.98 120.87 2yz0 s PHE 30 Ca 0.20 -0.15 0.03 0.00 0.33 0.00 0.00 56.93 57.34 2yz0 s PHE 30 Cb 0.17 -1.54 0.01 0.00 -1.31 0.00 0.00 43.02 40.34 2yz0 s PHE 30 CO 0.04 0.30 -0.19 0.99 1.83 0.00 0.00 175.22 178.20 2yz0 s THR 31 N -0.95 1.65 -0.36 0.12 2.01 -0.63 -4.87 115.64 112.60 2yz0 s THR 31 Ca 0.16 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 2yz0 s THR 31 Cb -0.11 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 2yz0 s THR 31 CO 0.06 0.47 0.38 -0.62 -0.69 0.00 0.00 174.62 174.22 2yz0 s ASP 32 N 0.48 6.19 -0.00 3.53 -1.08 -1.26 -2.56 116.67 121.96 2yz0 s ASP 32 Ca -0.17 -0.32 0.03 0.00 -0.52 0.00 0.00 52.55 51.57 2yz0 s ASP 32 Cb -0.17 -2.21 -0.05 0.00 -1.46 0.00 0.00 42.92 39.04 2yz0 s ASP 32 CO 0.07 -0.40 0.08 0.00 0.52 0.00 0.00 175.17 175.44 2yz0 n LEU 33 N 5.44 0.02 -3.27 -1.34 -0.00 -1.26 -4.98 117.00 111.61 2yz0 n LEU 33 Ca -0.09 -0.08 -0.22 0.00 -0.00 0.00 0.00 56.01 55.62 2yz0 n LEU 33 Cb 0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.77 2yz0 n LEU 33 CO 0.42 0.01 1.57 0.41 -0.00 0.00 0.00 177.39 179.79 2yz0 n THR 34 N -1.52 0.00 -1.51 1.47 -1.04 -1.25 -4.58 114.28 105.86 2yz0 n THR 34 Ca -0.00 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 61.40 2yz0 n THR 34 Cb 0.07 -0.16 -0.13 0.00 -1.82 0.00 0.00 70.33 68.30 2yz0 n THR 34 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2yz0 n LYS 35 N 4.96 0.19 0.00 -2.82 2.85 -1.26 -4.78 118.16 117.30 2yz0 n LYS 35 Ca 0.49 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 2yz0 n LYS 35 Cb 0.07 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2yz0 n ARG 36 N 8.58 0.00 -0.00 -1.58 5.12 -1.26 -4.47 116.66 123.04 2yz0 n ARG 36 Ca 0.61 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.58 2yz0 n ARG 36 Cb 0.12 -0.02 -0.07 0.00 -1.16 0.00 0.00 32.46 31.33 2yz0 n ARG 36 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2yz0 n LYS 37 N -0.91 2.36 -1.12 5.56 4.76 -1.26 -4.85 118.16 122.71 2yz0 n LYS 37 Ca 0.00 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.29 2yz0 n LYS 37 Cb 0.00 -1.10 0.07 0.00 -1.84 0.00 0.00 35.03 32.16 2yz0 n LYS 37 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2yz0 n SER 38 N -1.47 0.30 -0.60 4.39 2.88 -1.26 -4.96 113.62 112.89 2yz0 n SER 38 Ca 0.01 -1.34 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 2yz0 n SER 38 Cb 0.21 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2yz0 n SER 38 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yz0 n SER 39 N -3.18 -4.33 -0.00 -3.46 7.64 -1.26 -4.51 113.62 104.51 2yz0 n SER 39 Ca 0.07 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.99 2yz0 n SER 39 Cb 0.25 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 2yz0 n SER 39 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2yz0 n TRP 40 N -1.20 0.00 -5.07 1.43 2.14 -1.26 -4.99 117.44 108.49 2yz0 n TRP 40 Ca 0.00 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.29 2yz0 n TRP 40 Cb 0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 31.31 30.30 2yz0 n TRP 40 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2yz0 s ASP 41 N -2.01 2.58 -0.62 -0.67 2.15 -1.26 -5.08 116.67 111.76 2yz0 s ASP 41 Ca 0.01 -0.41 0.06 0.00 0.43 0.00 0.00 52.55 52.65 2yz0 s ASP 41 Cb 0.06 -0.43 0.22 0.00 -0.30 0.00 0.00 42.92 42.47 2yz0 s ASP 41 CO 0.32 0.25 0.63 0.29 -0.17 0.00 0.00 175.17 176.48 2yz0 n LYS 42 N 2.71 2.00 -3.15 4.34 5.02 -1.26 -4.82 118.16 123.00 2yz0 n LYS 42 Ca -0.16 -4.38 -0.18 0.00 -2.02 0.00 0.00 58.31 51.57 2yz0 n LYS 42 Cb 0.52 -2.12 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 2yz0 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2yz0 n GLN 43 N 1.35 0.95 0.00 1.97 6.02 -1.26 -5.07 117.38 121.34 2yz0 n GLN 43 Ca 0.26 -3.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.00 2yz0 n GLN 43 Cb 0.41 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2yz0 n GLN 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2yz0 n PRO 44 N 0.38 -0.89 -0.94 -1.09 -0.04 -1.26 -5.04 135.00 126.10 2yz0 n PRO 44 Ca 0.23 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.66 2yz0 n PRO 44 Cb 0.65 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.10 2yz0 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yz0 n GLN 45 N -1.42 0.10 -0.67 0.54 10.64 -1.26 -4.95 117.38 120.37 2yz0 n GLN 45 Ca 0.00 -0.48 0.00 0.00 -1.83 0.00 0.00 57.00 54.69 2yz0 n GLN 45 Cb 0.00 0.45 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 2yz0 n GLN 45 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2yz0 n ILE 46 N -0.12 0.00 -2.08 -0.39 0.13 -1.26 -4.68 119.36 110.96 2yz0 n ILE 46 Ca -0.12 0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.16 2yz0 n ILE 46 Cb 0.49 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 39.31 2yz0 n ILE 46 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 2yz0 s ILE 47 N -3.00 2.74 0.18 9.51 -0.00 -1.26 -4.82 121.20 124.55 2yz0 s ILE 47 Ca 0.00 0.52 -0.23 0.00 -0.00 0.00 0.00 60.65 60.94 2yz0 s ILE 47 Cb 0.00 -3.25 0.06 0.00 -0.00 0.00 0.00 42.46 39.27 2yz0 s ILE 47 CO 0.00 -0.04 0.68 0.72 -0.00 0.00 0.00 174.94 176.30 2yz0 s PHE 48 N -1.52 -0.40 0.22 1.37 -0.71 -1.17 -3.81 117.98 111.95 2yz0 s PHE 48 Ca 0.70 0.12 0.08 0.00 -1.04 0.00 0.00 56.93 56.79 2yz0 s PHE 48 Cb -0.31 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 2yz0 s PHE 48 CO 0.37 -0.94 0.03 -1.21 -1.34 0.00 0.00 175.22 172.13 2yz0 s GLU 49 N -3.72 2.46 -0.02 1.99 2.02 -1.06 -2.72 118.70 117.64 2yz0 s GLU 49 Ca 0.05 -1.20 0.02 0.00 0.02 0.00 0.00 54.97 53.85 2yz0 s GLU 49 Cb -0.02 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2yz0 s GLU 49 CO -0.06 0.41 -0.06 0.42 0.02 0.00 0.00 175.26 175.99 2yz0 s ILE 50 N -2.00 0.57 0.05 -1.63 -1.09 -0.43 -1.61 121.20 115.05 2yz0 s ILE 50 Ca 0.30 -0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 58.24 2yz0 s ILE 50 Cb -0.08 -0.53 -0.06 0.00 -1.58 0.00 0.00 42.46 40.21 2yz0 s ILE 50 CO 0.20 0.19 0.75 -0.89 -1.23 0.00 0.00 174.94 173.97 2yz0 s THR 51 N 0.32 4.72 0.09 2.92 2.01 -0.86 -1.10 115.64 123.74 2yz0 s THR 51 Ca -0.04 1.60 0.03 0.00 0.31 0.00 0.00 61.69 63.59 2yz0 s THR 51 Cb -0.08 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2yz0 s THR 51 CO 0.00 0.38 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.46 2yz0 s LEU 52 N -0.16 2.42 0.18 4.42 1.43 -0.52 -4.85 118.68 121.59 2yz0 s LEU 52 Ca 0.38 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 2yz0 s LEU 52 Cb -0.20 -0.23 0.03 0.00 0.03 0.00 0.00 46.19 45.82 2yz0 s LEU 52 CO 0.23 -0.31 0.52 -0.13 0.23 0.00 0.00 176.35 176.89 2yz0 s ARG 53 N -2.94 1.32 0.00 1.70 0.52 -1.26 -1.50 118.95 116.79 2yz0 s ARG 53 Ca 0.06 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 2yz0 s ARG 53 Cb -0.02 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.98 2yz0 s ARG 53 CO -0.01 -0.56 0.00 0.45 0.02 0.00 0.00 175.30 175.20 2yz0 n SER 54 N -0.33 -1.68 0.10 0.23 2.88 -0.13 -4.90 113.62 109.78 2yz0 n SER 54 Ca -0.12 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.22 2yz0 n SER 54 Cb 0.63 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.94 2yz0 n SER 54 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2yz0 h VAL 55 N -1.84 1.21 -1.00 2.46 2.07 -1.88 -3.48 116.25 113.79 2yz0 h VAL 55 Ca 0.00 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2yz0 h VAL 55 Cb 0.00 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2yz0 h VAL 55 CO 0.00 0.84 0.00 -0.67 0.02 0.00 0.00 177.57 177.76 2yz0 n ASP 56 N -3.57 0.34 -0.00 0.57 -0.08 -1.26 -5.07 116.55 107.48 2yz0 n ASP 56 Ca -0.17 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.13 2yz0 n ASP 56 Cb 1.07 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.51 2yz0 n ASP 56 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2yz0 n LYS 57 N 0.00 5.30 -4.42 -0.67 4.76 -1.25 -4.40 118.16 117.46 2yz0 n LYS 57 Ca 0.00 -0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2yz0 n LYS 57 Cb 0.00 -0.70 -0.13 0.00 -1.84 0.00 0.00 35.03 32.36 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2yz0 s GLU 58 N -1.41 1.15 0.00 1.97 -1.05 -1.26 -2.55 118.70 115.56 2yz0 s GLU 58 Ca 0.01 -0.96 0.14 0.00 -0.15 0.00 0.00 54.97 54.01 2yz0 s GLU 58 Cb 0.02 -1.27 0.66 0.00 -0.44 0.00 0.00 34.13 33.10 2yz0 s GLU 58 CO 0.13 0.31 1.44 -0.35 0.95 0.00 0.00 175.26 177.74 2yz0 n PRO 59 N 1.58 0.08 -3.91 -4.83 -0.04 -1.26 -4.94 135.00 121.68 2yz0 n PRO 59 Ca -0.18 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2yz0 n PRO 59 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2yz0 n PRO 59 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2yz0 s VAL 60 N -2.84 0.06 -0.11 0.52 -7.23 -1.06 -5.06 120.40 104.69 2yz0 s VAL 60 Ca 0.10 -1.25 0.16 0.00 -1.81 0.00 0.00 61.98 59.17 2yz0 s VAL 60 Cb 0.09 -1.75 -0.22 0.00 0.56 0.00 0.00 36.38 35.06 2yz0 s VAL 60 CO 0.25 -0.28 0.51 1.21 -0.31 0.00 0.00 175.10 176.47 2yz0 n GLU 61 N -0.23 0.65 -3.14 4.82 4.07 -1.18 -3.97 120.64 121.66 2yz0 n GLU 61 Ca -0.08 0.15 -0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2yz0 n GLU 61 Cb 0.63 -1.69 -0.00 0.00 -0.06 0.00 0.00 31.44 30.32 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2yz0 n SER 62 N -2.86 -6.94 -4.27 4.31 2.88 -1.26 -1.30 113.62 104.18 2yz0 n SER 62 Ca -0.19 0.63 -0.34 0.00 -1.33 0.00 0.00 58.87 57.64 2yz0 n SER 62 Cb 1.00 -1.64 -0.15 0.00 -0.75 0.00 0.00 64.21 62.67 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yz0 s SER 63 N -0.63 3.83 -0.01 -3.46 0.15 -1.26 -0.96 113.70 111.36 2yz0 s SER 63 Ca -0.00 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.22 2yz0 s SER 63 Cb 0.00 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2yz0 s SER 63 CO 0.02 0.05 -0.06 -0.63 1.20 0.00 0.00 173.24 173.82 2yz0 s ILE 64 N 1.01 0.52 -0.35 6.45 1.01 -0.57 -3.00 121.20 126.28 2yz0 s ILE 64 Ca -0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2yz0 s ILE 64 Cb -0.15 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 2yz0 s ILE 64 CO -0.02 0.17 0.25 -0.89 0.00 0.00 0.00 174.94 174.44 2yz0 s THR 65 N 0.10 5.26 -0.41 2.92 2.01 -1.16 -1.44 115.64 122.92 2yz0 s THR 65 Ca -0.01 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2yz0 s THR 65 Cb -0.06 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.74 2yz0 s THR 65 CO -0.00 -0.05 0.53 -0.76 -0.69 0.00 0.00 174.62 173.65 2yz0 s LEU 66 N 1.71 4.58 -0.37 4.42 1.02 -0.26 -2.09 118.68 127.69 2yz0 s LEU 66 Ca 0.06 -0.36 -0.12 0.00 0.02 0.00 0.00 54.13 53.72 2yz0 s LEU 66 Cb -0.18 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.48 2yz0 s LEU 66 CO 0.10 -0.62 0.23 -2.28 0.02 0.00 0.00 176.35 173.80 2yz0 s HIS 67 N 2.46 3.23 -0.06 0.29 5.65 -0.96 -1.31 115.29 124.59 2yz0 s HIS 67 Ca 0.18 -0.73 -0.03 0.00 0.25 0.00 0.00 55.06 54.73 2yz0 s HIS 67 Cb -0.15 -2.47 -0.04 0.00 -1.18 0.00 0.00 32.58 28.74 2yz0 s HIS 67 CO 0.16 -0.58 0.08 -0.06 -0.65 0.00 0.00 174.74 173.68 2yz0 s PHE 68 N 1.61 3.34 -0.13 3.88 0.40 -1.10 -2.84 117.98 123.14 2yz0 s PHE 68 Ca 0.04 0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.67 2yz0 s PHE 68 Cb -0.19 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.55 2yz0 s PHE 68 CO 0.08 0.58 -0.14 0.00 0.70 0.00 0.00 175.22 176.43 2yz0 s ALA 69 N -1.06 1.80 -0.92 5.36 0.00 -0.68 -3.07 121.76 123.19 2yz0 s ALA 69 Ca 0.18 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 51.10 2yz0 s ALA 69 Cb -0.12 -0.97 0.10 0.00 0.00 0.00 0.00 23.12 22.13 2yz0 s ALA 69 CO 0.08 -0.27 1.20 -1.64 0.00 0.00 0.00 175.76 175.12 2yz0 s MET 70 N 1.31 3.53 0.86 0.00 -1.94 -1.26 -2.93 119.30 118.87 2yz0 s MET 70 Ca 0.01 -1.45 -0.16 0.00 -1.71 0.00 0.00 55.69 52.38 2yz0 s MET 70 Cb -0.14 -4.94 -0.10 0.00 2.01 0.00 0.00 34.83 31.67 2yz0 s MET 70 CO -0.07 -1.90 -0.27 0.25 -0.01 0.00 0.00 175.02 173.02 2yz0 n THR 71 N 5.93 0.27 0.97 2.05 -2.24 -1.26 -4.77 114.28 115.23 2yz0 n THR 71 Ca 0.23 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2yz0 n THR 71 Cb 0.49 -0.22 0.36 0.00 -2.10 0.00 0.00 70.33 68.86 2yz0 n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2yz0 n PRO 72 N 1.09 0.49 -0.00 -0.78 -0.04 -1.26 -2.39 135.00 132.10 2yz0 n PRO 72 Ca 0.03 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2yz0 n PRO 72 Cb 0.53 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 2yz0 n PRO 72 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2yz0 n MET 73 N -0.89 2.22 -1.41 0.54 2.81 -1.26 -4.85 117.12 114.28 2yz0 n MET 73 Ca 0.09 -0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.59 2yz0 n MET 73 Cb 0.04 -1.04 0.04 0.00 -0.71 0.00 0.00 33.22 31.55 2yz0 n MET 73 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2yz0 n TYR 74 N -1.85 -1.11 0.47 2.03 4.19 -1.01 -0.89 117.16 119.00 2yz0 n TYR 74 Ca -0.01 0.43 0.08 0.00 3.31 0.00 0.00 57.90 61.70 2yz0 n TYR 74 Cb 0.34 -1.90 0.34 0.00 0.49 0.00 0.00 39.34 38.61 2yz0 n TYR 74 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2yz0 n PRO 75 N 0.18 0.04 -0.26 2.98 -0.04 -1.26 -4.81 135.00 131.83 2yz0 n PRO 75 Ca 0.11 0.29 0.02 0.00 -0.04 0.00 0.00 63.50 63.87 2yz0 n PRO 75 Cb 0.48 -1.58 0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2yz0 n PRO 75 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2yz0 n TYR 76 N -1.65 0.13 -3.48 0.54 9.36 -0.06 -4.47 117.16 117.51 2yz0 n TYR 76 Ca 0.03 0.86 -0.14 0.00 3.32 0.00 0.00 57.90 61.97 2yz0 n TYR 76 Cb 0.18 -0.83 0.01 0.00 -0.63 0.00 0.00 39.34 38.07 2yz0 n TYR 76 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2yz0 n THR 77 N -5.08 0.00 -3.84 2.97 -2.24 -1.24 -5.11 114.28 99.74 2yz0 n THR 77 Ca 0.09 -1.24 -0.35 0.00 -2.27 0.00 0.00 64.05 60.28 2yz0 n THR 77 Cb 0.31 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 2yz0 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yz0 s ALA 78 N -2.45 3.66 1.00 6.98 0.00 -1.26 -4.44 121.76 125.25 2yz0 s ALA 78 Ca 0.24 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2yz0 s ALA 78 Cb -0.02 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2yz0 s ALA 78 CO 0.16 0.27 0.00 -0.35 0.00 0.00 0.00 175.76 175.84 2yz0 n PRO 79 N 3.16 -0.53 -4.48 0.00 -0.04 -1.26 -4.83 135.00 127.02 2yz0 n PRO 79 Ca -0.17 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 2yz0 n PRO 79 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 2yz0 n PRO 79 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2yz0 s GLU 80 N -2.26 1.00 0.00 0.54 2.12 -1.15 -4.95 118.70 114.01 2yz0 s GLU 80 Ca 0.00 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 54.76 2yz0 s GLU 80 Cb 0.00 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.39 2yz0 s GLU 80 CO 0.00 0.26 -0.08 0.42 -0.54 0.00 0.00 175.26 175.32 2yz0 s ILE 81 N -0.56 0.64 -0.10 -3.70 -1.09 -1.25 -1.68 121.20 113.46 2yz0 s ILE 81 Ca 0.03 -0.48 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2yz0 s ILE 81 Cb -0.06 -0.57 0.03 0.00 -1.58 0.00 0.00 42.46 40.28 2yz0 s ILE 81 CO 0.00 0.09 0.27 -1.83 -1.23 0.00 0.00 174.94 172.24 2yz0 s GLU 82 N -0.43 0.32 -0.02 2.79 -1.05 -1.13 -4.97 118.70 114.20 2yz0 s GLU 82 Ca 0.01 0.35 -0.11 0.00 -0.15 0.00 0.00 54.97 55.07 2yz0 s GLU 82 Cb -0.04 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.75 2yz0 s GLU 82 CO -0.00 -0.04 0.32 -0.06 0.95 0.00 0.00 175.26 176.43 2yz0 s PHE 83 N 0.10 3.66 0.38 4.83 0.08 -1.26 -2.27 117.98 123.50 2yz0 s PHE 83 Ca -0.00 0.80 0.05 0.00 0.12 0.00 0.00 56.93 57.89 2yz0 s PHE 83 Cb -0.02 -2.15 -0.06 0.00 -0.57 0.00 0.00 43.02 40.22 2yz0 s PHE 83 CO 0.00 0.66 0.04 0.15 -0.10 0.00 0.00 175.22 175.97 2yz0 s LYS 84 N -1.22 1.82 0.00 0.44 -0.14 -0.89 -4.89 119.74 114.86 2yz0 s LYS 84 Ca 0.23 -2.04 0.00 0.00 -1.36 0.00 0.00 55.97 52.80 2yz0 s LYS 84 Cb -0.15 -1.20 0.00 0.00 -1.68 0.00 0.00 37.83 34.81 2yz0 s LYS 84 CO 0.11 -0.16 0.00 0.09 -0.76 0.00 0.00 175.35 174.63 2yz0 n ASN 85 N -0.87 0.00 -3.12 2.83 5.03 -1.26 -3.01 115.26 114.86 2yz0 n ASN 85 Ca -0.05 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.40 2yz0 n ASN 85 Cb 0.67 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.43 2yz0 n ASN 85 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2yz0 n VAL 86 N 0.00 -2.08 0.00 2.41 0.24 -1.16 -4.99 118.33 112.74 2yz0 n VAL 86 Ca 0.00 0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 2yz0 n VAL 86 Cb 0.00 -2.97 0.00 0.00 -1.47 0.00 0.00 33.84 29.40 2yz0 n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yz0 n GLN 87 N 1.82 0.00 -0.36 7.34 10.64 -1.25 -4.72 117.38 130.85 2yz0 n GLN 87 Ca -0.01 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.14 2yz0 n GLN 87 Cb 0.28 -0.05 0.10 0.00 -0.86 0.00 0.00 30.24 29.71 2yz0 n GLN 87 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2yz0 h ASN 88 N 0.00 1.11 -3.94 2.61 -1.24 -1.94 -3.43 115.58 108.75 2yz0 h ASN 88 Ca 0.00 -0.03 -0.53 0.00 0.71 0.00 0.00 56.30 56.45 2yz0 h ASN 88 Cb 0.00 -0.28 0.10 0.00 0.73 0.00 0.00 38.32 38.87 2yz0 h ASN 88 CO 0.00 0.80 0.71 0.54 -1.29 0.00 0.00 177.43 178.19 2yz0 s VAL 89 N -6.12 2.27 -0.05 2.57 0.11 -1.26 -4.82 120.40 113.10 2yz0 s VAL 89 Ca -0.13 0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.14 2yz0 s VAL 89 Cb 0.17 -3.16 -0.01 0.00 -1.53 0.00 0.00 36.38 31.85 2yz0 s VAL 89 CO 0.81 0.05 -0.08 0.23 -3.33 0.00 0.00 175.10 172.78 2yz0 n MET 90 N 0.33 0.14 0.00 1.54 2.81 -1.26 -4.93 117.12 115.75 2yz0 n MET 90 Ca 0.02 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2yz0 n MET 90 Cb 0.41 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 2yz0 n MET 90 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2yz0 n ASP 91 N -3.00 0.00 -0.17 7.83 5.75 -1.26 -4.96 116.55 120.73 2yz0 n ASP 91 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.73 2yz0 n ASP 91 Cb 0.12 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.29 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2yz0 h SER 92 N 0.00 0.17 -0.05 -1.12 0.87 -2.00 -0.92 113.55 110.50 2yz0 h SER 92 Ca 0.00 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2yz0 h SER 92 Cb 0.00 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2yz0 h SER 92 CO 0.00 0.12 -0.52 0.06 -0.53 0.00 0.00 176.83 175.96 2yz0 h GLN 93 N 0.35 0.62 -0.35 2.24 3.07 -1.99 -2.97 115.11 116.09 2yz0 h GLN 93 Ca 0.26 -0.37 0.03 0.00 0.09 0.00 0.00 58.65 58.66 2yz0 h GLN 93 Cb 0.30 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 2yz0 h GLN 93 CO -0.28 0.99 0.15 -0.07 0.09 0.00 0.00 178.83 179.71 2yz0 h LEU 94 N 0.48 0.19 -1.35 0.06 4.07 -1.70 -1.82 115.31 115.25 2yz0 h LEU 94 Ca 0.02 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2yz0 h LEU 94 Cb 1.06 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 2yz0 h LEU 94 CO 0.10 0.15 0.06 1.56 -1.08 0.00 0.00 178.44 179.23 2yz0 h GLN 95 N 0.31 0.50 -1.01 1.13 1.08 -1.20 -2.41 115.11 113.52 2yz0 h GLN 95 Ca 0.15 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2yz0 h GLN 95 Cb 0.10 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2yz0 h GLN 95 CO -0.13 0.48 0.67 1.98 -0.95 0.00 0.00 178.83 180.88 2yz0 h MET 96 N 0.49 1.32 -0.46 1.46 4.05 -1.17 -2.39 114.93 118.23 2yz0 h MET 96 Ca 0.11 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.33 2yz0 h MET 96 Cb 0.23 -0.30 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2yz0 h MET 96 CO 0.00 0.87 -0.18 -0.07 0.23 0.00 0.00 176.91 177.76 2yz0 h LEU 97 N 1.36 0.96 -1.35 3.39 3.38 -1.06 -2.82 115.31 119.17 2yz0 h LEU 97 Ca 0.37 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2yz0 h LEU 97 Cb -0.15 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.28 2yz0 h LEU 97 CO -0.08 1.13 0.49 0.11 0.09 0.00 0.00 178.44 180.18 2yz0 h LYS 98 N 0.78 0.75 -0.28 1.13 1.79 -1.16 -0.75 116.57 118.83 2yz0 h LYS 98 Ca 0.11 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.44 2yz0 h LYS 98 Cb 0.75 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2yz0 h LYS 98 CO 0.06 0.49 -0.18 1.03 -1.08 0.00 0.00 179.45 179.77 2yz0 h SER 99 N 0.77 0.64 0.55 0.86 0.87 -1.27 -2.90 113.55 113.06 2yz0 h SER 99 Ca 0.33 -0.43 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2yz0 h SER 99 Cb 0.29 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2yz0 h SER 99 CO -0.11 0.94 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.66 2yz0 h GLU 100 N 0.35 0.00 -0.69 2.24 4.39 -1.12 -2.69 114.58 117.06 2yz0 h GLU 100 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2yz0 h GLU 100 Cb 0.72 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2yz0 h GLU 100 CO 0.05 0.14 0.43 0.74 -1.16 0.00 0.00 179.01 179.20 2yz0 h PHE 101 N 0.00 0.89 -0.74 4.33 -1.00 -0.95 -1.25 116.94 118.22 2yz0 h PHE 101 Ca -0.00 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2yz0 h PHE 101 Cb 0.45 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2yz0 h PHE 101 CO 0.00 0.59 0.24 -0.22 -1.61 0.00 0.00 178.31 177.31 2yz0 h LYS 102 N 0.95 1.15 -0.39 1.51 3.11 -1.54 -0.93 116.57 120.43 2yz0 h LYS 102 Ca 0.25 -0.24 -0.15 0.00 -2.81 0.00 0.00 60.65 57.70 2yz0 h LYS 102 Cb -0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.00 2yz0 h LYS 102 CO -0.05 0.98 -0.34 0.87 -2.81 0.00 0.00 179.45 178.09 2yz0 h LYS 103 N 1.10 0.93 -0.18 1.90 6.56 -1.50 -1.83 116.57 123.55 2yz0 h LYS 103 Ca 0.24 -0.47 -0.01 0.00 -1.06 0.00 0.00 60.65 59.34 2yz0 h LYS 103 Cb 0.30 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2yz0 h LYS 103 CO -0.01 1.13 0.05 0.82 -2.06 0.00 0.00 179.45 179.38 2yz0 h ILE 104 N 0.75 1.19 -0.74 1.86 2.04 -1.04 -2.54 117.51 119.02 2yz0 h ILE 104 Ca 0.07 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2yz0 h ILE 104 Cb 0.93 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2yz0 h ILE 104 CO 0.09 0.18 0.34 -0.74 0.00 0.00 0.00 178.15 178.02 2yz0 h HIS 105 N 0.11 1.08 -0.77 1.37 2.76 -1.18 0.14 115.15 118.66 2yz0 h HIS 105 Ca 0.06 -0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2yz0 h HIS 105 Cb 0.23 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 2yz0 h HIS 105 CO 0.00 0.80 0.51 -0.97 -1.30 0.00 0.00 177.93 176.97 2yz0 h ASN 106 N 1.04 0.74 1.05 3.26 -0.73 -1.20 1.73 115.58 121.47 2yz0 h ASN 106 Ca 0.25 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.27 2yz0 h ASN 106 Cb 0.14 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2yz0 h ASN 106 CO -0.03 0.48 -1.01 0.00 -0.37 0.00 0.00 177.43 176.50 2yz0 h THR 107 N 0.84 0.79 -0.34 -3.57 1.03 -1.01 -3.30 112.91 107.35 2yz0 h THR 107 Ca 0.33 -2.27 -0.02 0.00 -0.01 0.00 0.00 66.41 64.44 2yz0 h THR 107 Cb 0.22 2.29 -0.01 0.00 -1.07 0.00 0.00 68.15 69.58 2yz0 h THR 107 CO -0.11 0.45 0.01 -1.54 -0.01 0.00 0.00 175.52 174.32 2yz0 n SER 108 N -3.08 4.11 -4.32 0.00 3.41 0.45 -4.91 113.62 109.29 2yz0 n SER 108 Ca -0.04 -3.07 -0.25 0.00 -0.26 0.00 0.00 58.87 55.25 2yz0 n SER 108 Cb 0.82 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2yz0 n SER 108 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2yz0 n ARG 109 N -0.38 0.50 0.00 4.33 0.63 0.58 -1.93 116.66 120.39 2yz0 n ARG 109 Ca 0.24 -1.75 0.00 0.00 -0.92 0.00 0.00 57.85 55.42 2yz0 n ARG 109 Cb 0.98 -3.57 0.00 0.00 0.45 0.00 0.00 32.46 30.32 2yz0 n ARG 109 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2yz0 n GLY 110 N 5.74 0.27 0.00 5.14 0.00 -1.26 -5.01 105.19 110.07 2yz0 n GLY 110 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2yz0 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yz0 n GLN 111 N 0.00 0.00 -2.16 1.61 10.64 -0.81 -5.03 117.38 121.62 2yz0 n GLN 111 Ca 0.00 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 2yz0 n GLN 111 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 2yz0 n GLN 111 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2yz0 s GLU 112 N -0.88 4.32 0.00 2.61 2.02 -1.26 -4.88 118.70 120.62 2yz0 s GLU 112 Ca 0.00 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.07 2yz0 s GLU 112 Cb 0.00 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.98 2yz0 s GLU 112 CO 0.00 -0.44 0.06 0.44 0.02 0.00 0.00 175.26 175.34 2yz0 n ILE 113 N 3.95 0.00 -0.14 -1.63 -5.35 -1.26 -4.70 119.36 110.23 2yz0 n ILE 113 Ca 0.12 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.17 2yz0 n ILE 113 Cb 0.42 1.06 -0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2yz0 n ILE 113 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2yz0 h ILE 114 N 0.06 1.24 -0.23 7.28 1.08 -1.96 -1.21 117.51 123.76 2yz0 h ILE 114 Ca 0.00 -0.83 -0.12 0.00 -0.39 0.00 0.00 64.86 63.52 2yz0 h ILE 114 Cb 0.03 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2yz0 h ILE 114 CO 0.00 0.29 -0.36 0.15 -0.69 0.00 0.00 178.15 177.54 2yz0 h PHE 115 N 0.52 0.60 -0.24 1.37 3.57 -1.94 -2.11 116.94 118.72 2yz0 h PHE 115 Ca 0.13 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2yz0 h PHE 115 Cb 0.34 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2yz0 h PHE 115 CO 0.02 0.81 -0.01 0.93 -2.23 0.00 0.00 178.31 177.83 2yz0 h GLU 116 N 0.43 0.43 -0.69 1.11 4.39 -1.80 -0.11 114.58 118.35 2yz0 h GLU 116 Ca 0.05 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2yz0 h GLU 116 Cb 0.83 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2yz0 h GLU 116 CO 0.07 0.62 0.22 0.97 -1.16 0.00 0.00 179.01 179.72 2yz0 h ILE 117 N 0.19 1.26 -0.41 3.13 2.10 -1.17 0.40 117.51 123.00 2yz0 h ILE 117 Ca 0.07 -0.88 -0.11 0.00 1.08 0.00 0.00 64.86 65.01 2yz0 h ILE 117 Cb 0.43 0.52 -0.01 0.00 -1.09 0.00 0.00 36.82 36.67 2yz0 h ILE 117 CO 0.01 0.34 -0.19 0.71 -1.08 0.00 0.00 178.15 177.95 2yz0 h THR 118 N 1.02 1.28 -0.33 2.19 1.35 -1.31 -0.34 112.91 116.77 2yz0 h THR 118 Ca 0.22 -1.32 -0.08 0.00 -0.55 0.00 0.00 66.41 64.68 2yz0 h THR 118 Cb 0.30 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2yz0 h THR 118 CO -0.01 0.45 -0.12 -1.28 -0.25 0.00 0.00 175.52 174.30 2yz0 h SER 119 N 0.67 0.68 -0.50 5.36 0.87 -0.84 -0.48 113.55 119.30 2yz0 h SER 119 Ca 0.09 -0.39 -0.09 0.00 -1.23 0.00 0.00 61.79 60.17 2yz0 h SER 119 Cb 0.74 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2yz0 h SER 119 CO 0.06 0.91 -0.04 0.15 -0.53 0.00 0.00 176.83 177.38 2yz0 h PHE 120 N 0.43 1.00 -0.48 2.24 3.57 -0.90 -1.64 116.94 121.16 2yz0 h PHE 120 Ca 0.08 -0.19 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 2yz0 h PHE 120 Cb 0.64 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2yz0 h PHE 120 CO 0.06 0.94 -0.18 1.79 -2.23 0.00 0.00 178.31 178.69 2yz0 h THR 121 N 0.76 1.27 0.05 4.41 1.35 -1.01 -1.85 112.91 117.89 2yz0 h THR 121 Ca 0.14 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2yz0 h THR 121 Cb 0.57 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2yz0 h THR 121 CO 0.03 0.46 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.13 2yz0 h GLN 122 N 0.83 -0.06 -0.64 4.72 4.15 -0.97 0.50 115.11 123.64 2yz0 h GLN 122 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2yz0 h GLN 122 Cb 0.73 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2yz0 h GLN 122 CO 0.06 0.19 0.41 1.05 -1.93 0.00 0.00 178.83 178.61 2yz0 h GLU 123 N -0.32 0.84 0.04 1.69 4.11 -1.30 0.17 114.58 119.82 2yz0 h GLU 123 Ca -0.01 -0.06 -0.22 0.00 0.07 0.00 0.00 59.36 59.15 2yz0 h GLU 123 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2yz0 h GLU 123 CO 0.01 0.57 -1.02 0.87 0.07 0.00 0.00 179.01 179.51 2yz0 h LYS 124 N 0.87 0.14 -0.20 1.06 6.56 -1.18 -2.29 116.57 121.53 2yz0 h LYS 124 Ca 0.23 -0.21 -0.17 0.00 -1.06 0.00 0.00 60.65 59.44 2yz0 h LYS 124 Cb -0.09 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.65 2yz0 h LYS 124 CO -0.05 1.04 -0.56 1.25 -2.06 0.00 0.00 179.45 179.08 2yz0 h LEU 125 N 0.06 0.83 -0.13 2.94 5.85 0.71 -2.04 115.31 123.53 2yz0 h LEU 125 Ca -0.06 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.02 2yz0 h LEU 125 Cb 1.73 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 2yz0 h LEU 125 CO 0.15 1.27 -0.17 -0.78 -0.34 0.00 0.00 178.44 178.57 2yz0 h ASP 126 N 0.44 0.37 0.04 1.25 3.58 -0.78 -2.16 116.42 119.16 2yz0 h ASP 126 Ca -0.01 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.93 2yz0 h ASP 126 Cb 1.17 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2yz0 h ASP 126 CO 0.12 0.81 -0.05 1.05 -2.88 0.00 0.00 179.24 178.29 2yz0 h GLU 127 N -0.05 -0.10 -0.75 0.28 -0.00 -1.48 -0.63 114.58 111.85 2yz0 h GLU 127 Ca 0.02 0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.40 2yz0 h GLU 127 Cb 0.72 0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 29.45 2yz0 h GLU 127 CO 0.04 -0.07 0.50 0.27 -0.00 0.00 0.00 179.01 179.75 2yz0 h PHE 128 N -0.11 0.92 0.00 2.06 -5.15 -1.43 -0.32 116.94 112.91 2yz0 h PHE 128 Ca 0.01 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 2yz0 h PHE 128 Cb 0.11 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 35.97 2yz0 h PHE 128 CO -0.10 0.56 0.00 0.37 -2.00 0.00 0.00 178.31 177.13 2yz0 h GLN 129 N 0.97 0.00 0.00 6.09 -0.00 -0.91 -3.04 115.11 118.22 2yz0 h GLN 129 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 2yz0 h GLN 129 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2yz0 h GLN 129 CO -0.07 0.00 0.00 -1.71 0.00 0.00 0.00 178.83 177.05 2yz0 n ASN 130 N -2.86 0.00 0.00 -0.69 5.15 -0.13 -4.56 115.26 112.16 2yz0 n ASN 130 Ca 0.02 0.96 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2yz0 n ASN 130 Cb 0.35 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 2yz0 n ASN 130 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2yz0 n VAL 131 N -1.98 0.00 -0.91 3.44 0.31 -1.24 -4.88 118.33 113.06 2yz0 n VAL 131 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2yz0 n VAL 131 Cb 0.00 -0.13 0.02 0.00 -0.91 0.00 0.00 33.84 32.82 2yz0 n VAL 131 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2yz0 n VAL 132 N -0.98 0.00 -0.96 2.52 0.31 -1.15 -4.15 118.33 113.93 2yz0 n VAL 132 Ca 0.00 -0.39 -0.23 0.00 -0.01 0.00 0.00 64.34 63.71 2yz0 n VAL 132 Cb 0.08 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.90 2yz0 n VAL 132 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2yz0 n ASN 133 N 2.26 -0.14 -1.29 4.52 2.85 -1.26 -4.78 115.26 117.42 2yz0 n ASN 133 Ca 0.03 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2yz0 n ASN 133 Cb 0.40 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.90 2yz0 n ASN 133 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2yz0 n THR 134 N 4.41 0.00 -3.65 -0.44 -1.04 -1.26 -5.00 114.28 107.30 2yz0 n THR 134 Ca 0.42 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.35 2yz0 n THR 134 Cb 0.04 -1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 67.41 2yz0 n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2yz0 s GLN 135 N -0.15 0.63 -0.46 -2.82 2.00 -1.26 -5.05 119.66 112.55 2yz0 s GLN 135 Ca 0.00 1.10 -0.05 0.00 -2.00 0.00 0.00 55.36 54.41 2yz0 s GLN 135 Cb 0.00 0.11 -0.07 0.00 0.80 0.00 0.00 33.01 33.85 2yz0 s GLN 135 CO 0.00 -0.15 3.07 0.43 -0.50 0.00 0.00 175.29 178.14 2yz0 n SER 136 N 4.22 6.34 -3.06 6.67 7.64 -1.26 -4.83 113.62 129.34 2yz0 n SER 136 Ca -0.21 -2.89 -0.32 0.00 1.01 0.00 0.00 58.87 56.47 2yz0 n SER 136 Cb 0.58 -1.34 0.03 0.00 -1.01 0.00 0.00 64.21 62.47 2yz0 n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2yz0 n LEU 137 N 1.75 -1.98 0.00 -3.43 0.00 -1.26 -5.22 117.00 106.86 2yz0 n LEU 137 Ca 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 56.01 56.35 2yz0 n LEU 137 Cb 0.63 -1.29 0.00 0.00 0.00 0.00 0.00 43.42 42.76 2yz0 n LEU 137 CO 0.33 0.02 0.00 -1.84 0.00 0.00 0.00 177.39 175.90