#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 3.86 -0.68 7.83 0.01 -1.26 -4.84 113.70 118.62 2yz0 s SER 2 Ca 0.00 0.02 -0.26 0.00 1.31 0.00 0.00 55.95 57.02 2yz0 s SER 2 Cb 0.00 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 2yz0 s SER 2 CO 0.00 -3.93 2.24 -0.22 0.41 0.00 0.00 173.24 171.75 2yz0 s LEU 3 N 14.93 3.17 0.20 2.44 0.20 -1.26 -4.87 118.68 133.48 2yz0 s LEU 3 Ca 0.92 0.33 0.07 0.00 0.69 0.00 0.00 54.13 56.14 2yz0 s LEU 3 Cb -0.13 -2.53 -0.04 0.00 -0.43 0.00 0.00 46.19 43.06 2yz0 s LEU 3 CO 0.08 -3.11 0.06 -0.44 -0.29 0.00 0.00 176.35 172.65 2yz0 s SER 4 N 10.41 5.02 0.47 3.68 0.01 -1.26 -5.11 113.70 126.92 2yz0 s SER 4 Ca 0.86 -0.36 -0.20 0.00 1.31 0.00 0.00 55.95 57.56 2yz0 s SER 4 Cb -0.13 -1.15 -0.09 0.00 0.21 0.00 0.00 66.02 64.86 2yz0 s SER 4 CO 0.15 0.05 1.01 -1.38 0.41 0.00 0.00 173.24 173.48 2yz0 s HIS 5 N -1.91 3.09 -0.30 2.43 -3.43 -1.26 -4.34 115.29 109.58 2yz0 s HIS 5 Ca 0.30 1.59 -0.27 0.00 -0.80 0.00 0.00 55.06 55.87 2yz0 s HIS 5 Cb -0.09 -3.00 0.04 0.00 -1.43 0.00 0.00 32.58 28.10 2yz0 s HIS 5 CO 0.21 -0.61 0.45 1.28 -2.00 0.00 0.00 174.74 174.08 2yz0 n LEU 6 N -0.86 -1.96 -3.58 5.38 4.32 -1.26 -4.96 117.00 114.08 2yz0 n LEU 6 Ca 0.09 -0.08 -0.06 0.00 -0.02 0.00 0.00 56.01 55.94 2yz0 n LEU 6 Cb 0.53 -1.21 -0.02 0.00 -1.62 0.00 0.00 43.42 41.10 2yz0 n LEU 6 CO 0.39 -0.11 0.83 0.28 -1.22 0.00 0.00 177.39 177.56 2yz0 s THR 7 N -1.06 0.00 0.56 -5.08 -1.32 -1.26 -5.01 115.64 102.46 2yz0 s THR 7 Ca 0.26 -0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.90 2yz0 s THR 7 Cb -0.03 -1.23 0.38 0.00 -1.51 0.00 0.00 72.50 70.12 2yz0 s THR 7 CO 0.60 0.00 2.00 -0.07 -2.21 0.00 0.00 174.62 174.93 2yz0 h LEU 8 N 2.00 0.00 -1.83 9.08 3.38 -1.93 -0.28 115.31 125.73 2yz0 h LEU 8 Ca -0.19 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.01 2yz0 h LEU 8 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2yz0 h LEU 8 CO 0.27 0.00 0.61 0.44 0.09 0.00 0.00 178.44 179.85 2yz0 h ASP 9 N 0.00 0.13 -0.10 -0.43 3.32 -1.89 0.29 116.42 117.74 2yz0 h ASP 9 Ca 0.20 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2yz0 h ASP 9 Cb 0.93 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2yz0 h ASP 9 CO -0.00 0.05 -0.27 1.56 -1.72 0.00 0.00 179.24 178.85 2yz0 h GLN 10 N 0.13 0.56 0.00 3.56 1.08 -1.28 -2.63 115.11 116.54 2yz0 h GLN 10 Ca 0.43 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2yz0 h GLN 10 Cb 1.49 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.89 2yz0 h GLN 10 CO -0.07 0.78 -0.19 1.88 -0.95 0.00 0.00 178.83 180.29 2yz0 h TYR 11 N 0.49 0.00 -0.83 2.96 0.05 -0.56 -2.81 116.97 116.27 2yz0 h TYR 11 Ca 0.07 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2yz0 h TYR 11 Cb 0.73 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 2yz0 h TYR 11 CO 0.03 0.19 0.55 1.88 -1.05 0.00 0.00 178.16 179.76 2yz0 h TYR 12 N 0.00 1.01 -0.44 4.88 0.05 -1.25 -0.95 116.97 120.28 2yz0 h TYR 12 Ca -0.00 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 2yz0 h TYR 12 Cb 0.53 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2yz0 h TYR 12 CO 0.00 0.61 0.26 0.93 -1.05 0.00 0.00 178.16 178.90 2yz0 h GLU 13 N 1.07 0.50 -0.17 4.88 4.39 -1.60 0.54 114.58 124.19 2yz0 h GLU 13 Ca 0.32 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.95 2yz0 h GLU 13 Cb -0.03 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2yz0 h GLU 13 CO -0.09 0.33 -0.07 0.82 -1.16 0.00 0.00 179.01 178.85 2yz0 h ILE 14 N 0.52 1.30 -0.29 3.13 5.03 -1.55 -1.73 117.51 123.92 2yz0 h ILE 14 Ca 0.18 -1.09 0.03 0.00 -0.12 0.00 0.00 64.86 63.86 2yz0 h ILE 14 Cb 0.02 1.67 -0.03 0.00 -3.03 0.00 0.00 36.82 35.44 2yz0 h ILE 14 CO -0.08 0.32 0.09 1.56 -0.68 0.00 0.00 178.15 179.36 2yz0 h GLN 15 N 0.03 0.20 -0.67 2.37 4.20 -0.99 -1.86 115.11 118.39 2yz0 h GLN 15 Ca 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2yz0 h GLN 15 Cb 0.53 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2yz0 h GLN 15 CO 0.02 0.13 0.33 0.00 -0.67 0.00 0.00 178.83 178.65 2yz0 h ASN 17 N 0.93 0.39 -0.56 0.00 2.35 -0.80 -1.35 115.58 116.54 2yz0 h ASN 17 Ca 0.23 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2yz0 h ASN 17 Cb 0.10 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2yz0 h ASN 17 CO -0.03 0.26 0.04 -0.33 -1.65 0.00 0.00 177.43 175.72 2yz0 h GLU 18 N 0.45 0.99 0.14 0.81 3.07 -0.77 0.23 114.58 119.50 2yz0 h GLU 18 Ca 0.21 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2yz0 h GLU 18 Cb 0.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2yz0 h GLU 18 CO -0.05 0.95 -0.07 -0.07 -1.40 0.00 0.00 179.01 178.37 2yz0 h LEU 19 N 0.92 -0.16 -0.93 1.33 4.07 -1.13 -1.53 115.31 117.88 2yz0 h LEU 19 Ca 0.18 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 2yz0 h LEU 19 Cb 0.48 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2yz0 h LEU 19 CO 0.02 0.05 -0.40 1.05 -1.08 0.00 0.00 178.44 178.08 2yz0 h GLU 20 N -0.38 0.27 0.05 1.13 4.11 -1.42 0.15 114.58 118.50 2yz0 h GLU 20 Ca -0.02 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 2yz0 h GLU 20 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2yz0 h GLU 20 CO 0.03 0.63 -0.02 0.00 0.07 0.00 0.00 179.01 179.72 2yz0 h ALA 21 N 1.36 -0.07 0.04 1.06 0.00 -0.41 -2.77 119.26 118.47 2yz0 h ALA 21 Ca 0.02 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2yz0 h ALA 21 Cb 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2yz0 h ALA 21 CO 0.06 -0.49 -1.01 0.82 0.00 0.00 0.00 179.25 178.64 2yz0 h ILE 22 N -0.17 1.47 -0.88 0.00 5.03 -1.24 -3.24 117.51 118.48 2yz0 h ILE 22 Ca -0.01 -2.71 0.19 0.00 -0.12 0.00 0.00 64.86 62.21 2yz0 h ILE 22 Cb 0.15 2.59 -0.06 0.00 -3.03 0.00 0.00 36.82 36.47 2yz0 h ILE 22 CO 0.01 0.80 0.58 0.03 -0.68 0.00 0.00 178.15 178.89 2yz0 h ARG 23 N 0.14 0.42 -0.08 2.37 3.08 -0.62 0.34 114.38 120.02 2yz0 h ARG 23 Ca -0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2yz0 h ARG 23 Cb 1.67 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2yz0 h ARG 23 CO 0.16 0.28 -0.31 0.77 -1.07 0.00 0.00 179.97 179.80 2yz0 h SER 24 N 0.43 0.15 0.12 7.04 0.02 -1.51 0.26 113.55 120.07 2yz0 h SER 24 Ca 0.45 -0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 61.13 2yz0 h SER 24 Cb 1.08 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.59 2yz0 h SER 24 CO -0.17 0.46 -1.08 0.40 -1.14 0.00 0.00 176.83 175.31 2yz0 h ILE 25 N 0.14 1.29 -1.02 3.27 2.04 -0.59 -3.35 117.51 119.28 2yz0 h ILE 25 Ca 0.02 -2.47 -0.65 0.00 1.00 0.00 0.00 64.86 62.77 2yz0 h ILE 25 Cb 0.62 2.97 -0.33 0.00 -0.74 0.00 0.00 36.82 39.34 2yz0 h ILE 25 CO 0.05 0.70 0.34 -1.22 0.00 0.00 0.00 178.15 178.01 2yz0 n TYR 26 N -4.05 3.08 -0.35 1.37 4.01 0.32 -4.79 117.16 116.75 2yz0 n TYR 26 Ca -0.19 -2.75 0.07 0.00 -0.16 0.00 0.00 57.90 54.87 2yz0 n TYR 26 Cb 0.85 -1.06 0.16 0.00 -0.31 0.00 0.00 39.34 38.98 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 2.15 0.00 -0.00 -0.72 2.86 -0.62 0.59 114.93 119.19 2yz0 h MET 27 Ca 0.52 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 2yz0 h MET 27 Cb 0.97 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2yz0 h MET 27 CO 1.31 0.00 -0.83 -3.47 1.06 0.00 0.00 176.91 174.99 2yz0 n ASP 28 N -5.60 1.10 -1.96 1.22 2.03 -1.26 -4.21 116.55 107.88 2yz0 n ASP 28 Ca 0.17 -0.98 -0.21 0.00 0.52 0.00 0.00 54.79 54.29 2yz0 n ASP 28 Cb 0.54 0.79 0.15 0.00 -0.72 0.00 0.00 41.12 41.89 2yz0 n ASP 28 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2yz0 n ASP 29 N -1.24 4.28 -4.39 1.67 8.00 0.18 -4.95 116.55 120.10 2yz0 n ASP 29 Ca 0.05 -3.71 -0.32 0.00 0.71 0.00 0.00 54.79 51.52 2yz0 n ASP 29 Cb 0.35 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 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 -3.42 2.57 -0.14 1.24 2.19 0.12 -3.27 117.98 117.27 2yz0 s PHE 30 Ca 0.55 -0.36 -0.02 0.00 0.33 0.00 0.00 56.93 57.43 2yz0 s PHE 30 Cb 0.46 -1.61 -0.02 0.00 -1.31 0.00 0.00 43.02 40.54 2yz0 s PHE 30 CO 0.05 0.03 -0.09 0.99 1.83 0.00 0.00 175.22 178.04 2yz0 s THR 31 N -0.52 3.45 -0.34 0.12 2.01 -0.23 -4.91 115.64 115.22 2yz0 s THR 31 Ca 0.07 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 2yz0 s THR 31 Cb -0.11 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2yz0 s THR 31 CO 0.01 0.51 0.27 1.51 -0.69 0.00 0.00 174.62 176.22 2yz0 s ASP 32 N 0.37 6.09 0.00 3.53 1.47 -1.26 -2.88 116.67 123.99 2yz0 s ASP 32 Ca -0.08 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.30 2yz0 s ASP 32 Cb -0.15 -2.15 0.00 0.00 -0.34 0.00 0.00 42.92 40.28 2yz0 s ASP 32 CO 0.04 -0.25 0.00 0.00 0.68 0.00 0.00 175.17 175.65 2yz0 n LEU 33 N 5.16 0.00 -4.53 2.11 -0.00 -1.26 -5.00 117.00 113.48 2yz0 n LEU 33 Ca -0.12 -0.12 -0.50 0.00 -0.00 0.00 0.00 56.01 55.27 2yz0 n LEU 33 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.88 2yz0 n LEU 33 CO 0.37 0.00 0.54 0.41 -0.00 0.00 0.00 177.39 178.71 2yz0 n THR 34 N -1.12 1.08 -2.33 1.47 -1.04 -1.26 -4.80 114.28 106.29 2yz0 n THR 34 Ca 0.00 -0.27 -0.35 0.00 -2.04 0.00 0.00 64.05 61.39 2yz0 n THR 34 Cb 0.00 -0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 67.90 2yz0 n THR 34 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2yz0 s LYS 35 N -0.56 3.11 0.00 -2.82 -2.85 -1.26 -4.90 119.74 110.46 2yz0 s LYS 35 Ca 0.73 -0.67 0.00 0.00 -1.00 0.00 0.00 55.97 55.03 2yz0 s LYS 35 Cb -0.91 -5.14 0.00 0.00 -2.06 0.00 0.00 37.83 29.72 2yz0 s LYS 35 CO 0.54 -2.71 0.00 0.54 0.10 0.00 0.00 175.35 173.83 2yz0 n ARG 36 N 8.91 3.35 -0.22 1.78 1.74 -1.26 -4.35 116.66 126.61 2yz0 n ARG 36 Ca 0.34 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.45 2yz0 n ARG 36 Cb 0.49 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.93 2yz0 n ARG 36 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2yz0 n LYS 37 N 0.00 -0.44 0.00 5.56 4.76 -1.26 -4.33 118.16 122.45 2yz0 n LYS 37 Ca 0.00 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2yz0 n LYS 37 Cb 0.00 -0.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 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 -3.62 0.00 -0.94 4.39 2.88 -1.26 -4.87 113.62 110.20 2yz0 n SER 38 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2yz0 n SER 38 Cb 0.10 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.00 -5.58 -0.03 -3.46 7.64 -1.26 -4.65 113.62 106.27 2yz0 n SER 39 Ca 0.00 0.52 -0.00 0.00 1.01 0.00 0.00 58.87 60.39 2yz0 n SER 39 Cb 0.00 -1.49 -0.09 0.00 -1.01 0.00 0.00 64.21 61.62 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 -2.36 0.00 -4.64 1.43 2.14 -1.26 -5.00 117.44 107.74 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 0.22 -0.43 -0.14 0.00 -0.81 0.00 0.00 31.31 30.15 2yz0 n TRP 40 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 2yz0 s ASP 41 N -3.93 2.93 -0.47 -0.67 1.47 -1.26 -5.08 116.67 109.65 2yz0 s ASP 41 Ca -0.05 -0.62 0.07 0.00 1.18 0.00 0.00 52.55 53.13 2yz0 s ASP 41 Cb 0.05 -0.23 0.23 0.00 -0.34 0.00 0.00 42.92 42.63 2yz0 s ASP 41 CO 0.47 0.19 0.55 0.29 0.68 0.00 0.00 175.17 177.35 2yz0 n LYS 42 N 1.51 1.15 -3.13 2.11 5.02 -1.26 -4.74 118.16 118.81 2yz0 n LYS 42 Ca -0.18 -3.65 -0.25 0.00 -2.02 0.00 0.00 58.31 52.21 2yz0 n LYS 42 Cb 0.53 -1.60 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2yz0 n LYS 42 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2yz0 n GLN 43 N 1.51 2.52 -2.20 1.97 7.27 -1.26 -5.08 117.38 122.10 2yz0 n GLN 43 Ca 0.24 -4.47 -0.42 0.00 0.07 0.00 0.00 57.00 52.42 2yz0 n GLN 43 Cb 0.48 -2.09 -0.03 0.00 2.41 0.00 0.00 30.24 31.02 2yz0 n GLN 43 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2yz0 s PRO 44 N -2.86 4.33 0.00 3.69 0.04 -1.26 -4.90 135.00 134.05 2yz0 s PRO 44 Ca 0.44 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.67 2yz0 s PRO 44 Cb 0.24 -3.27 0.40 0.00 0.04 0.00 0.00 34.50 31.92 2yz0 s PRO 44 CO -0.09 -0.42 1.32 0.94 0.04 0.00 0.00 177.00 178.79 2yz0 n GLN 45 N 3.97 2.58 -0.54 4.56 7.27 -1.26 -4.93 117.38 129.03 2yz0 n GLN 45 Ca 0.11 -2.18 0.00 0.00 0.07 0.00 0.00 57.00 55.00 2yz0 n GLN 45 Cb 0.43 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.70 2yz0 n GLN 45 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2yz0 n ILE 46 N 0.98 0.00 -1.76 1.69 0.13 -1.26 -4.46 119.36 114.67 2yz0 n ILE 46 Ca 0.16 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.41 2yz0 n ILE 46 Cb 0.49 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 39.32 2yz0 n ILE 46 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2yz0 n ILE 47 N -2.00 3.00 -3.60 9.51 -0.00 -1.26 -4.81 119.36 120.20 2yz0 n ILE 47 Ca 0.00 -0.50 -0.14 0.00 -0.00 0.00 0.00 62.75 62.11 2yz0 n ILE 47 Cb 0.00 -1.82 -0.06 0.00 -0.00 0.00 0.00 39.64 37.77 2yz0 n ILE 47 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 2yz0 s PHE 48 N -1.21 -0.38 0.24 4.28 -0.71 -1.14 -4.03 117.98 115.03 2yz0 s PHE 48 Ca 0.63 0.41 0.08 0.00 -1.04 0.00 0.00 56.93 57.01 2yz0 s PHE 48 Cb -0.44 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 2yz0 s PHE 48 CO 0.56 -0.62 0.10 -1.21 -1.34 0.00 0.00 175.22 172.71 2yz0 s GLU 49 N -2.45 2.64 -0.00 1.99 2.02 -1.14 -2.73 118.70 119.03 2yz0 s GLU 49 Ca -0.05 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 53.78 2yz0 s GLU 49 Cb -0.01 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 2yz0 s GLU 49 CO -0.02 0.40 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 2yz0 s ILE 50 N -2.14 0.63 -0.27 -1.63 -1.09 -0.65 -1.06 121.20 114.98 2yz0 s ILE 50 Ca 0.32 -0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 58.11 2yz0 s ILE 50 Cb -0.08 -0.54 -0.00 0.00 -1.58 0.00 0.00 42.46 40.27 2yz0 s ILE 50 CO 0.22 0.15 0.83 -0.89 -1.23 0.00 0.00 174.94 174.02 2yz0 s THR 51 N -0.25 4.79 0.29 2.92 2.01 -1.20 -1.88 115.64 122.31 2yz0 s THR 51 Ca 0.02 1.43 0.09 0.00 0.31 0.00 0.00 61.69 63.54 2yz0 s THR 51 Cb -0.03 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2yz0 s THR 51 CO -0.00 -0.18 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.88 2yz0 s LEU 52 N 2.96 2.58 -0.06 4.42 1.43 0.43 -4.94 118.68 125.49 2yz0 s LEU 52 Ca 0.35 -1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.00 2yz0 s LEU 52 Cb -0.15 -0.82 0.12 0.00 0.03 0.00 0.00 46.19 45.37 2yz0 s LEU 52 CO 0.10 -0.21 1.36 0.00 0.23 0.00 0.00 176.35 177.83 2yz0 s ARG 53 N -3.64 0.16 0.00 1.70 3.03 -1.26 -0.72 118.95 118.22 2yz0 s ARG 53 Ca 0.29 -0.10 0.00 0.00 2.03 0.00 0.00 55.73 57.95 2yz0 s ARG 53 Cb 0.01 0.05 0.00 0.00 -1.03 0.00 0.00 34.95 33.98 2yz0 s ARG 53 CO 0.13 -0.08 0.00 0.45 -1.13 0.00 0.00 175.30 174.67 2yz0 n SER 54 N -0.80 0.00 -0.00 -2.89 2.88 0.19 -4.85 113.62 108.15 2yz0 n SER 54 Ca -0.01 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.54 2yz0 n SER 54 Cb 0.61 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 2yz0 n SER 54 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2yz0 n VAL 55 N -0.30 0.00 -4.07 2.46 0.24 -1.26 -4.99 118.33 110.41 2yz0 n VAL 55 Ca 0.00 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.34 61.98 2yz0 n VAL 55 Cb 0.00 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 2yz0 n VAL 55 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2yz0 s ASP 56 N -2.30 4.53 -0.03 -1.34 1.47 -1.26 -5.06 116.67 112.68 2yz0 s ASP 56 Ca -0.01 -1.20 0.09 0.00 1.18 0.00 0.00 52.55 52.61 2yz0 s ASP 56 Cb 0.02 0.03 -0.13 0.00 -0.34 0.00 0.00 42.92 42.49 2yz0 s ASP 56 CO 0.10 -0.83 0.16 0.29 0.68 0.00 0.00 175.17 175.57 2yz0 n LYS 57 N -1.49 0.83 -4.33 2.11 4.01 -1.21 -4.24 118.16 113.86 2yz0 n LYS 57 Ca -0.03 -0.06 -0.23 0.00 -0.51 0.00 0.00 58.31 57.47 2yz0 n LYS 57 Cb 0.65 -1.21 -0.13 0.00 -0.51 0.00 0.00 35.03 33.82 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2yz0 s GLU 58 N -2.52 1.10 0.00 1.97 -1.05 -1.26 -2.63 118.70 114.30 2yz0 s GLU 58 Ca -0.03 -1.06 0.14 0.00 -0.15 0.00 0.00 54.97 53.86 2yz0 s GLU 58 Cb 0.05 -1.28 0.65 0.00 -0.44 0.00 0.00 34.13 33.11 2yz0 s GLU 58 CO 0.37 0.30 1.44 -0.35 0.95 0.00 0.00 175.26 177.96 2yz0 n PRO 59 N 1.29 0.07 -4.23 -4.83 -0.04 -1.26 -4.95 135.00 121.05 2yz0 n PRO 59 Ca -0.19 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.34 2yz0 n PRO 59 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.86 0.04 -0.18 0.52 -7.23 -1.08 -5.06 120.40 104.56 2yz0 s VAL 60 Ca 0.09 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.39 2yz0 s VAL 60 Cb 0.09 -2.51 -0.18 0.00 0.56 0.00 0.00 36.38 34.35 2yz0 s VAL 60 CO 0.25 0.00 0.35 1.21 -0.31 0.00 0.00 175.10 176.60 2yz0 n GLU 61 N -0.37 1.11 -3.12 4.82 2.13 -1.17 -3.28 120.64 120.76 2yz0 n GLU 61 Ca 0.03 -0.08 -0.00 0.00 0.66 0.00 0.00 57.16 57.77 2yz0 n GLU 61 Cb 0.65 -1.24 -0.00 0.00 0.27 0.00 0.00 31.44 31.12 2yz0 n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2yz0 n SER 62 N -1.76 -6.83 -4.06 4.31 7.64 -1.26 -2.75 113.62 108.91 2yz0 n SER 62 Ca -0.01 0.65 -0.29 0.00 1.01 0.00 0.00 58.87 60.23 2yz0 n SER 62 Cb 0.29 -1.82 -0.17 0.00 -1.01 0.00 0.00 64.21 61.50 2yz0 n SER 62 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yz0 s SER 63 N -0.70 2.57 0.02 6.43 0.15 -1.26 0.54 113.70 121.45 2yz0 s SER 63 Ca -0.01 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.19 2yz0 s SER 63 Cb 0.00 -1.15 -0.01 0.00 -1.71 0.00 0.00 66.02 63.15 2yz0 s SER 63 CO 0.06 0.00 -0.04 -0.63 1.20 0.00 0.00 173.24 173.83 2yz0 s ILE 64 N 1.09 0.24 -0.29 6.45 1.01 0.10 -3.03 121.20 126.77 2yz0 s ILE 64 Ca -0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2yz0 s ILE 64 Cb -0.14 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2yz0 s ILE 64 CO -0.04 -0.25 0.05 -0.89 0.00 0.00 0.00 174.94 173.81 2yz0 s THR 65 N -0.88 3.65 -0.40 2.92 2.01 -1.19 -0.43 115.64 121.32 2yz0 s THR 65 Ca -0.08 -0.88 -0.20 0.00 0.31 0.00 0.00 61.69 60.83 2yz0 s THR 65 Cb -0.06 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2yz0 s THR 65 CO -0.00 0.04 0.62 -0.76 -0.69 0.00 0.00 174.62 173.83 2yz0 s LEU 66 N 1.43 4.40 -0.37 4.42 1.02 -0.79 -2.35 118.68 126.44 2yz0 s LEU 66 Ca 0.01 -0.14 -0.10 0.00 0.02 0.00 0.00 54.13 53.92 2yz0 s LEU 66 Cb -0.18 -2.73 0.03 0.00 0.02 0.00 0.00 46.19 43.34 2yz0 s LEU 66 CO 0.01 -0.68 0.19 -2.28 0.02 0.00 0.00 176.35 173.62 2yz0 s HIS 67 N 2.72 3.25 -0.10 0.29 5.65 -0.94 -1.63 115.29 124.53 2yz0 s HIS 67 Ca 0.23 -1.06 -0.04 0.00 0.25 0.00 0.00 55.06 54.44 2yz0 s HIS 67 Cb -0.14 -2.43 -0.04 0.00 -1.18 0.00 0.00 32.58 28.79 2yz0 s HIS 67 CO 0.17 -0.67 0.07 -0.06 -0.65 0.00 0.00 174.74 173.59 2yz0 s PHE 68 N 1.53 3.36 -0.11 3.88 0.40 -1.11 -2.56 117.98 123.37 2yz0 s PHE 68 Ca 0.01 0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.72 2yz0 s PHE 68 Cb -0.19 -1.86 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 2yz0 s PHE 68 CO 0.06 0.59 -0.22 0.00 0.70 0.00 0.00 175.22 176.35 2yz0 s ALA 69 N -0.96 2.23 -0.75 5.36 0.00 -0.58 -2.89 121.76 124.18 2yz0 s ALA 69 Ca 0.14 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 2yz0 s ALA 69 Cb -0.12 -0.88 0.11 0.00 0.00 0.00 0.00 23.12 22.23 2yz0 s ALA 69 CO 0.03 0.24 0.93 -1.64 0.00 0.00 0.00 175.76 175.33 2yz0 s MET 70 N 0.40 3.30 0.95 0.00 -1.94 -1.26 -3.13 119.30 117.63 2yz0 s MET 70 Ca -0.17 -1.42 -0.13 0.00 -1.71 0.00 0.00 55.69 52.26 2yz0 s MET 70 Cb -0.17 -4.50 0.02 0.00 2.01 0.00 0.00 34.83 32.19 2yz0 s MET 70 CO 0.07 -1.69 0.33 0.25 -0.01 0.00 0.00 175.02 173.98 2yz0 n THR 71 N 5.52 0.01 0.98 2.05 -2.24 -1.26 -4.81 114.28 114.53 2yz0 n THR 71 Ca 0.06 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.68 2yz0 n THR 71 Cb 0.46 -0.58 0.31 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.43 0.49 -0.00 -0.78 -0.04 -1.26 -2.37 135.00 129.61 2yz0 n PRO 72 Ca 0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2yz0 n PRO 72 Cb 0.54 -1.34 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.84 2.29 -1.46 0.54 2.81 -1.26 -4.88 117.12 114.33 2yz0 n MET 73 Ca 0.08 -0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.58 2yz0 n MET 73 Cb 0.04 -1.01 0.03 0.00 -0.71 0.00 0.00 33.22 31.57 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 -1.80 -0.78 0.43 2.03 4.19 -1.00 -0.78 117.16 119.44 2yz0 n TYR 74 Ca -0.00 0.46 0.10 0.00 3.31 0.00 0.00 57.90 61.76 2yz0 n TYR 74 Cb 0.30 -1.94 0.43 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 0.10 0.13 -0.26 2.98 -0.04 -1.26 -4.80 135.00 131.84 2yz0 n PRO 75 Ca 0.11 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 64.01 2yz0 n PRO 75 Cb 0.47 -1.74 0.16 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.98 0.36 -3.67 0.54 4.19 0.04 -4.40 117.16 112.23 2yz0 n TYR 76 Ca 0.03 0.90 -0.22 0.00 3.31 0.00 0.00 57.90 61.92 2yz0 n TYR 76 Cb 0.21 -0.99 -0.04 0.00 0.49 0.00 0.00 39.34 39.01 2yz0 n TYR 76 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yz0 s THR 77 N -5.82 2.60 -0.10 2.97 -4.23 -1.23 -5.09 115.64 104.74 2yz0 s THR 77 Ca -0.10 -1.41 -0.20 0.00 -1.18 0.00 0.00 61.69 58.79 2yz0 s THR 77 Cb 0.21 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2yz0 s THR 77 CO 0.58 -0.00 0.57 0.00 -0.54 0.00 0.00 174.62 175.23 2yz0 s ALA 78 N -2.50 3.42 1.24 3.99 0.00 -1.26 -4.28 121.76 122.37 2yz0 s ALA 78 Ca 0.47 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 2yz0 s ALA 78 Cb -0.02 -2.78 0.30 0.00 0.00 0.00 0.00 23.12 20.62 2yz0 s ALA 78 CO 0.27 -0.06 1.11 -1.25 0.00 0.00 0.00 175.76 175.83 2yz0 s PRO 79 N 0.73 -1.54 -0.06 0.00 0.04 -1.26 -4.87 135.00 128.05 2yz0 s PRO 79 Ca 0.31 -0.18 0.05 0.00 0.04 0.00 0.00 61.00 61.22 2yz0 s PRO 79 Cb -0.16 -1.57 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2yz0 s PRO 79 CO 0.14 -3.90 -0.20 -2.00 0.04 0.00 0.00 177.00 171.08 2yz0 s GLU 80 N -5.50 2.56 0.03 4.56 2.12 -1.18 -4.94 118.70 116.36 2yz0 s GLU 80 Ca 0.72 -0.81 0.07 0.00 0.36 0.00 0.00 54.97 55.31 2yz0 s GLU 80 Cb -0.08 -2.28 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 2yz0 s GLU 80 CO 0.56 0.48 -0.20 0.42 -0.54 0.00 0.00 175.26 175.98 2yz0 s ILE 81 N -0.38 1.57 -0.06 -3.70 -1.09 -1.26 -1.52 121.20 114.76 2yz0 s ILE 81 Ca 0.03 -1.11 -0.07 0.00 -2.23 0.00 0.00 60.65 57.27 2yz0 s ILE 81 Cb -0.12 -1.36 0.02 0.00 -1.58 0.00 0.00 42.46 39.42 2yz0 s ILE 81 CO 0.02 0.21 0.19 -1.83 -1.23 0.00 0.00 174.94 172.31 2yz0 s GLU 82 N -1.06 0.27 -0.05 2.79 -1.05 -1.06 -4.98 118.70 113.57 2yz0 s GLU 82 Ca 0.07 0.19 -0.10 0.00 -0.15 0.00 0.00 54.97 54.98 2yz0 s GLU 82 Cb -0.08 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 2yz0 s GLU 82 CO 0.01 -0.04 0.27 -0.06 0.95 0.00 0.00 175.26 176.39 2yz0 s PHE 83 N -0.08 3.64 0.38 4.83 0.08 -1.26 -2.22 117.98 123.35 2yz0 s PHE 83 Ca -0.02 0.71 0.04 0.00 0.12 0.00 0.00 56.93 57.79 2yz0 s PHE 83 Cb -0.02 -2.08 -0.06 0.00 -0.57 0.00 0.00 43.02 40.29 2yz0 s PHE 83 CO 0.00 0.68 0.05 0.15 -0.10 0.00 0.00 175.22 176.00 2yz0 s LYS 84 N -1.21 1.83 0.00 0.44 -0.14 -0.99 -4.91 119.74 114.76 2yz0 s LYS 84 Ca 0.21 -2.06 0.00 0.00 -1.36 0.00 0.00 55.97 52.76 2yz0 s LYS 84 Cb -0.14 -1.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 2yz0 s LYS 84 CO 0.10 -0.22 0.00 0.09 -0.76 0.00 0.00 175.35 174.56 2yz0 n ASN 85 N -0.92 0.00 -3.16 2.83 3.02 -1.26 -3.19 115.26 112.58 2yz0 n ASN 85 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2yz0 n ASN 85 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2yz0 n ASN 85 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2yz0 n VAL 86 N 0.00 -1.73 0.00 2.41 0.24 -1.17 -4.99 118.33 113.09 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 -2.86 0.00 0.00 -1.47 0.00 0.00 33.84 29.51 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 1.62 0.00 -0.18 7.34 10.64 -1.25 -4.74 117.38 130.81 2yz0 n GLN 87 Ca 0.00 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.14 2yz0 n GLN 87 Cb 0.37 -0.02 0.04 0.00 -0.86 0.00 0.00 30.24 29.77 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 -0.71 -3.28 2.61 -0.73 -1.94 -3.40 115.58 108.13 2yz0 h ASN 88 Ca 0.00 0.19 -0.54 0.00 1.87 0.00 0.00 56.30 57.82 2yz0 h ASN 88 Cb 0.00 0.41 0.09 0.00 0.27 0.00 0.00 38.32 39.09 2yz0 h ASN 88 CO 0.00 -0.23 0.87 0.55 -0.37 0.00 0.00 177.43 178.25 2yz0 n VAL 89 N -5.42 1.04 -0.06 2.57 3.14 -1.26 -4.95 118.33 113.39 2yz0 n VAL 89 Ca 0.05 -0.26 -0.03 0.00 -2.96 0.00 0.00 64.34 61.14 2yz0 n VAL 89 Cb 0.32 -1.95 -0.01 0.00 -1.06 0.00 0.00 33.84 31.14 2yz0 n VAL 89 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2yz0 h MET 90 N 4.74 0.00 0.00 1.45 2.86 -1.92 -3.47 114.93 118.58 2yz0 h MET 90 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2yz0 h MET 90 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2yz0 h MET 90 CO 0.79 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.36 2yz0 n ASP 91 N -4.47 0.00 -0.21 1.22 5.75 -1.26 -4.96 116.55 112.62 2yz0 n ASP 91 Ca -0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.73 2yz0 n ASP 91 Cb 0.16 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.36 2yz0 n ASP 91 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2yz0 h SER 92 N 0.00 0.30 -0.20 -1.12 4.64 -2.00 -0.54 113.55 114.63 2yz0 h SER 92 Ca 0.00 0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 2yz0 h SER 92 Cb 0.00 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2yz0 h SER 92 CO 0.00 0.18 -0.45 1.56 -0.87 0.00 0.00 176.83 177.26 2yz0 h GLN 93 N 0.47 0.75 -0.27 4.77 4.20 -1.97 -2.80 115.11 120.25 2yz0 h GLN 93 Ca 0.30 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2yz0 h GLN 93 Cb 0.33 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2yz0 h GLN 93 CO -0.27 1.04 0.14 -0.07 -0.67 0.00 0.00 178.83 179.00 2yz0 h LEU 94 N 0.60 0.21 -1.36 1.46 3.38 -1.70 -2.09 115.31 115.81 2yz0 h LEU 94 Ca 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2yz0 h LEU 94 Cb 1.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2yz0 h LEU 94 CO 0.10 0.16 0.07 1.56 0.09 0.00 0.00 178.44 180.41 2yz0 h GLN 95 N 0.29 0.50 -0.71 1.13 4.20 -1.12 -2.31 115.11 117.09 2yz0 h GLN 95 Ca 0.11 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2yz0 h GLN 95 Cb 0.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2yz0 h GLN 95 CO -0.07 0.48 0.44 1.98 -0.67 0.00 0.00 178.83 180.99 2yz0 h MET 96 N 0.49 0.95 -0.32 1.46 4.05 -1.11 -2.54 114.93 117.92 2yz0 h MET 96 Ca 0.11 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2yz0 h MET 96 Cb 0.21 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2yz0 h MET 96 CO -0.00 0.66 0.18 -0.07 0.23 0.00 0.00 176.91 177.90 2yz0 h LEU 97 N 0.97 0.39 -1.59 3.39 3.38 -1.05 -1.84 115.31 118.96 2yz0 h LEU 97 Ca 0.26 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2yz0 h LEU 97 Cb -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2yz0 h LEU 97 CO -0.05 0.36 0.35 0.11 0.09 0.00 0.00 178.44 179.30 2yz0 h LYS 98 N 0.39 0.50 -0.15 1.13 1.79 -1.44 0.29 116.57 119.09 2yz0 h LYS 98 Ca 0.11 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 2yz0 h LYS 98 Cb 0.05 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2yz0 h LYS 98 CO -0.02 0.33 -0.14 1.03 -1.08 0.00 0.00 179.45 179.57 2yz0 h SER 99 N 0.52 0.38 1.00 0.86 0.87 -1.13 -3.08 113.55 112.96 2yz0 h SER 99 Ca 0.23 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 2yz0 h SER 99 Cb 0.24 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2yz0 h SER 99 CO -0.06 0.77 -0.24 1.05 -0.53 0.00 0.00 176.83 177.82 2yz0 h GLU 100 N -0.02 0.00 -0.02 2.24 4.11 -0.75 -2.93 114.58 117.22 2yz0 h GLU 100 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2yz0 h GLU 100 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2yz0 h GLU 100 CO 0.03 0.24 0.03 0.74 0.07 0.00 0.00 179.01 180.13 2yz0 h PHE 101 N 0.00 0.00 -0.10 2.06 -1.00 -0.35 -1.84 116.94 115.71 2yz0 h PHE 101 Ca -0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2yz0 h PHE 101 Cb 0.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 2yz0 h PHE 101 CO 0.00 0.00 -0.31 -0.22 -1.61 0.00 0.00 178.31 176.17 2yz0 h LYS 102 N 0.00 0.39 -0.71 1.51 3.64 -1.59 -2.63 116.57 117.18 2yz0 h LYS 102 Ca 0.01 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2yz0 h LYS 102 Cb 0.07 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2yz0 h LYS 102 CO -0.00 0.91 0.26 0.87 -2.27 0.00 0.00 179.45 179.22 2yz0 h LYS 103 N -0.05 1.06 -0.19 1.90 1.57 -1.51 -1.24 116.57 118.10 2yz0 h LYS 103 Ca -0.01 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2yz0 h LYS 103 Cb 0.93 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2yz0 h LYS 103 CO 0.07 0.87 0.08 0.82 -0.57 0.00 0.00 179.45 180.72 2yz0 h ILE 104 N 1.03 1.16 -0.66 1.86 5.03 -1.49 -2.29 117.51 122.15 2yz0 h ILE 104 Ca 0.24 -0.47 -0.04 0.00 -0.12 0.00 0.00 64.86 64.47 2yz0 h ILE 104 Cb 0.23 1.11 -0.03 0.00 -3.03 0.00 0.00 36.82 35.10 2yz0 h ILE 104 CO -0.02 0.15 0.27 -0.74 -0.68 0.00 0.00 178.15 177.14 2yz0 h HIS 105 N 0.16 1.00 -0.72 1.37 2.76 -1.28 -0.13 115.15 118.30 2yz0 h HIS 105 Ca 0.06 -0.07 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2yz0 h HIS 105 Cb 0.17 -0.30 -0.06 0.00 1.55 0.00 0.00 27.41 28.77 2yz0 h HIS 105 CO -0.01 0.78 0.41 -0.91 -1.30 0.00 0.00 177.93 176.90 2yz0 h ASN 106 N 0.93 0.62 1.56 3.26 2.35 -1.08 1.00 115.58 124.22 2yz0 h ASN 106 Ca 0.22 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2yz0 h ASN 106 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2yz0 h ASN 106 CO -0.02 0.40 -0.21 0.00 -1.65 0.00 0.00 177.43 175.95 2yz0 h THR 107 N 0.76 0.39 -0.46 2.81 1.03 -1.14 -3.24 112.91 113.06 2yz0 h THR 107 Ca 0.32 -1.40 -0.33 0.00 -0.01 0.00 0.00 66.41 65.00 2yz0 h THR 107 Cb 0.20 2.07 -0.24 0.00 -1.07 0.00 0.00 68.15 69.10 2yz0 h THR 107 CO -0.18 0.21 -0.55 -1.20 -0.01 0.00 0.00 175.52 173.78 2yz0 n SER 108 N -3.19 3.68 -4.56 0.00 7.64 -0.08 -4.97 113.62 112.13 2yz0 n SER 108 Ca 0.02 -3.81 -0.36 0.00 1.01 0.00 0.00 58.87 55.74 2yz0 n SER 108 Cb 0.56 -0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 2yz0 n SER 108 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2yz0 s ARG 109 N -3.45 3.21 0.00 1.43 3.52 0.33 -3.06 118.95 120.93 2yz0 s ARG 109 Ca 0.46 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2yz0 s ARG 109 Cb 0.40 -5.27 0.00 0.00 -1.56 0.00 0.00 34.95 28.52 2yz0 s ARG 109 CO -0.01 -2.73 0.00 0.41 -0.81 0.00 0.00 175.30 172.17 2yz0 n GLY 110 N 6.66 1.43 0.00 8.12 0.00 -1.26 -5.07 105.19 115.07 2yz0 n GLY 110 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.00 1.61 10.64 -1.17 -5.03 117.38 121.43 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 0.11 4.23 0.00 2.61 2.02 -1.26 -4.86 118.70 121.54 2yz0 s GLU 112 Ca 0.00 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.25 2yz0 s GLU 112 Cb 0.00 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2yz0 s GLU 112 CO 0.00 -0.64 0.06 0.44 0.02 0.00 0.00 175.26 175.14 2yz0 n ILE 113 N 4.41 0.00 -0.06 -1.63 -5.35 -1.26 -4.67 119.36 110.80 2yz0 n ILE 113 Ca 0.14 -0.34 -0.12 0.00 -0.27 0.00 0.00 62.75 62.16 2yz0 n ILE 113 Cb 0.41 1.05 -0.06 0.00 -1.74 0.00 0.00 39.64 39.30 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 0.05 1.30 -0.31 7.28 5.03 -1.96 -0.71 117.51 128.18 2yz0 h ILE 114 Ca 0.00 -1.05 -0.12 0.00 -0.12 0.00 0.00 64.86 63.58 2yz0 h ILE 114 Cb 0.03 1.64 -0.01 0.00 -3.03 0.00 0.00 36.82 35.44 2yz0 h ILE 114 CO 0.00 0.31 -0.29 0.15 -0.68 0.00 0.00 178.15 177.64 2yz0 h PHE 115 N 0.03 0.74 -0.22 1.37 3.57 -1.96 -0.88 116.94 119.59 2yz0 h PHE 115 Ca 0.04 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 2yz0 h PHE 115 Cb 0.50 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2yz0 h PHE 115 CO 0.06 0.87 -0.06 0.93 -2.23 0.00 0.00 178.31 177.87 2yz0 h GLU 116 N 0.56 0.44 -0.53 1.11 4.39 -1.82 0.49 114.58 119.21 2yz0 h GLU 116 Ca 0.07 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2yz0 h GLU 116 Cb 0.78 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2yz0 h GLU 116 CO 0.06 0.68 -0.10 0.97 -1.16 0.00 0.00 179.01 179.46 2yz0 h ILE 117 N 0.17 1.27 -0.32 3.13 2.10 -1.07 -1.00 117.51 121.78 2yz0 h ILE 117 Ca 0.06 -1.25 -0.09 0.00 1.08 0.00 0.00 64.86 64.66 2yz0 h ILE 117 Cb 0.52 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.22 2yz0 h ILE 117 CO 0.02 0.44 -0.15 0.71 -1.08 0.00 0.00 178.15 178.09 2yz0 h THR 118 N 0.88 1.29 -0.43 2.19 1.35 -1.13 -1.97 112.91 115.09 2yz0 h THR 118 Ca 0.14 -1.26 -0.05 0.00 -0.55 0.00 0.00 66.41 64.70 2yz0 h THR 118 Cb 0.66 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2yz0 h THR 118 CO 0.05 0.41 0.09 0.28 -0.25 0.00 0.00 175.52 176.09 2yz0 h SER 119 N 0.42 0.66 -0.14 5.36 0.02 -0.84 -0.06 113.55 118.98 2yz0 h SER 119 Ca 0.07 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2yz0 h SER 119 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2yz0 h SER 119 CO 0.05 0.74 0.08 0.15 -1.14 0.00 0.00 176.83 176.71 2yz0 h PHE 120 N 0.56 0.18 -0.70 3.45 3.57 -1.16 -1.63 116.94 121.21 2yz0 h PHE 120 Ca 0.13 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2yz0 h PHE 120 Cb 0.35 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2yz0 h PHE 120 CO 0.02 0.16 0.18 1.79 -2.23 0.00 0.00 178.31 178.22 2yz0 h THR 121 N 0.15 1.26 -0.81 4.41 1.35 -1.28 0.69 112.91 118.67 2yz0 h THR 121 Ca 0.05 -0.96 0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2yz0 h THR 121 Cb 0.03 0.54 -0.04 0.00 -1.73 0.00 0.00 68.15 66.95 2yz0 h THR 121 CO -0.01 0.37 0.53 -0.61 -0.25 0.00 0.00 175.52 175.55 2yz0 h GLN 122 N 1.05 1.08 0.05 4.72 4.15 -0.76 0.50 115.11 125.89 2yz0 h GLN 122 Ca 0.22 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.46 2yz0 h GLN 122 Cb 0.36 -0.24 0.01 0.00 0.21 0.00 0.00 27.48 27.83 2yz0 h GLN 122 CO 0.00 0.72 -0.46 1.49 -1.93 0.00 0.00 178.83 178.66 2yz0 h GLU 123 N 1.11 0.23 -0.30 1.69 4.57 -0.99 -2.79 114.58 118.09 2yz0 h GLU 123 Ca 0.30 -0.31 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2yz0 h GLU 123 Cb -0.11 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2yz0 h GLU 123 CO -0.06 1.07 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.57 2yz0 h LYS 124 N -0.47 0.47 -0.29 1.92 1.63 -0.69 -0.87 116.57 118.28 2yz0 h LYS 124 Ca -0.07 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.52 2yz0 h LYS 124 Cb 1.27 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2yz0 h LYS 124 CO 0.09 0.54 -0.20 1.25 -3.45 0.00 0.00 179.45 177.68 2yz0 h LEU 125 N 0.45 0.68 -0.71 5.20 5.85 -0.08 -2.84 115.31 123.87 2yz0 h LEU 125 Ca 0.09 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2yz0 h LEU 125 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2yz0 h LEU 125 CO 0.02 0.97 -0.27 -0.78 -0.34 0.00 0.00 178.44 178.04 2yz0 h ASP 126 N 0.39 0.72 0.13 1.25 3.58 -1.24 -2.70 116.42 118.55 2yz0 h ASP 126 Ca 0.06 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 2yz0 h ASP 126 Cb 0.74 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 2yz0 h ASP 126 CO 0.05 0.96 -0.10 1.05 -2.88 0.00 0.00 179.24 178.32 2yz0 h GLU 127 N 0.61 0.00 0.01 0.28 -0.00 -1.11 -1.79 114.58 112.58 2yz0 h GLU 127 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.25 2yz0 h GLU 127 Cb 0.77 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.50 2yz0 h GLU 127 CO 0.06 0.10 -0.89 0.74 -0.00 0.00 0.00 179.01 179.02 2yz0 h PHE 128 N 0.00 0.13 -0.97 2.06 0.04 -1.23 -3.21 116.94 113.75 2yz0 h PHE 128 Ca -0.00 -0.08 -0.55 0.00 2.80 0.00 0.00 57.97 60.14 2yz0 h PHE 128 Cb 0.20 -0.01 -0.30 0.00 2.20 0.00 0.00 35.95 38.04 2yz0 h PHE 128 CO 0.00 0.93 0.68 0.94 -0.60 0.00 0.00 178.31 180.26 2yz0 n GLN 129 N -3.56 2.37 -0.12 1.51 0.00 -0.71 -4.33 117.38 112.54 2yz0 n GLN 129 Ca -0.02 -3.10 -0.17 0.00 -0.00 0.00 0.00 57.00 53.71 2yz0 n GLN 129 Cb 0.83 -2.20 -0.12 0.00 0.00 0.00 0.00 30.24 28.76 2yz0 n GLN 129 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2yz0 n ASN 130 N -1.08 2.02 -3.63 1.69 2.85 -1.00 -4.86 115.26 111.25 2yz0 n ASN 130 Ca 0.60 -0.13 -0.29 0.00 -0.11 0.00 0.00 54.58 54.65 2yz0 n ASN 130 Cb 1.37 -0.33 -0.13 0.00 1.24 0.00 0.00 39.78 41.92 2yz0 n ASN 130 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2yz0 s VAL 131 N -2.49 0.73 -0.16 3.44 -7.23 -1.26 -5.11 120.40 108.31 2yz0 s VAL 131 Ca -0.32 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 57.88 2yz0 s VAL 131 Cb 0.08 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2yz0 s VAL 131 CO 0.58 -0.84 0.46 -0.69 -0.31 0.00 0.00 175.10 174.29 2yz0 s VAL 132 N 1.10 5.18 -0.01 1.32 1.01 -1.26 -4.94 120.40 122.80 2yz0 s VAL 132 Ca 0.15 0.86 0.26 0.00 0.00 0.00 0.00 61.98 63.25 2yz0 s VAL 132 Cb -0.21 -3.79 0.43 0.00 0.00 0.00 0.00 36.38 32.81 2yz0 s VAL 132 CO -0.10 0.27 1.17 0.59 0.00 0.00 0.00 175.10 177.02 2yz0 n ASN 133 N 4.18 1.01 -4.31 3.32 4.13 -1.26 -5.09 115.26 117.24 2yz0 n ASN 133 Ca -0.07 -2.01 -0.20 0.00 1.68 0.00 0.00 54.58 53.98 2yz0 n ASN 133 Cb 0.51 -0.30 -0.11 0.00 -1.54 0.00 0.00 39.78 38.34 2yz0 n ASN 133 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2yz0 s THR 134 N -0.09 1.68 -0.41 3.41 -4.23 -1.26 -5.11 115.64 109.62 2yz0 s THR 134 Ca 0.34 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.70 2yz0 s THR 134 Cb 0.39 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 72.44 2yz0 s THR 134 CO -0.17 -0.40 0.74 -1.58 -0.54 0.00 0.00 174.62 172.67 2yz0 s GLN 135 N -2.93 3.52 -0.05 3.99 0.74 -1.26 -5.02 119.66 118.64 2yz0 s GLN 135 Ca 0.15 -0.02 -0.01 0.00 0.05 0.00 0.00 55.36 55.53 2yz0 s GLN 135 Cb -0.04 -3.89 0.03 0.00 1.10 0.00 0.00 33.01 30.21 2yz0 s GLN 135 CO 0.06 -0.97 0.01 -1.12 -0.55 0.00 0.00 175.29 172.72 2yz0 s SER 136 N 1.98 1.00 0.00 6.67 0.01 -1.26 -4.95 113.70 117.15 2yz0 s SER 136 Ca 0.28 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2yz0 s SER 136 Cb -0.13 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2yz0 s SER 136 CO 0.19 -0.16 0.00 -0.11 0.41 0.00 0.00 173.24 173.57 2yz0 n LEU 137 N 4.71 0.00 0.00 2.44 7.94 -1.26 -5.21 117.00 125.62 2yz0 n LEU 137 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 2yz0 n LEU 137 Cb 0.50 0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.72 2yz0 n LEU 137 CO 0.15 -0.27 0.00 1.21 -1.11 0.00 0.00 177.39 177.37