#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 -0.18 0.58 6.12 1.04 -1.26 -5.11 113.70 114.88 2yz0 s SER 2 Ca 0.00 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2yz0 s SER 2 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2yz0 s SER 2 CO 0.00 -0.19 0.00 0.18 0.98 0.00 0.00 173.24 174.21 2yz0 n LEU 3 N 2.42 -1.66 -3.23 2.42 4.77 -1.26 -5.01 117.00 115.44 2yz0 n LEU 3 Ca -0.16 2.81 -0.02 0.00 -0.03 0.00 0.00 56.01 58.62 2yz0 n LEU 3 Cb 0.57 -3.07 -0.04 0.00 -2.33 0.00 0.00 43.42 38.56 2yz0 n LEU 3 CO 0.19 -0.78 0.07 -0.44 -1.33 0.00 0.00 177.39 175.10 2yz0 s SER 4 N -5.31 -0.71 0.00 -1.43 0.01 -1.26 -5.01 113.70 99.99 2yz0 s SER 4 Ca 0.00 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2yz0 s SER 4 Cb 0.00 1.72 0.00 0.00 0.21 0.00 0.00 66.02 67.95 2yz0 s SER 4 CO 0.00 -0.28 0.00 1.57 0.41 0.00 0.00 173.24 174.94 2yz0 n HIS 5 N 5.40 0.00 -2.01 2.43 -0.00 -1.26 -5.08 115.22 114.70 2yz0 n HIS 5 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.44 2yz0 n HIS 5 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 2yz0 n HIS 5 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2yz0 s LEU 6 N 0.00 3.15 0.19 0.27 2.96 -1.26 -4.49 118.68 119.51 2yz0 s LEU 6 Ca 0.00 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 2yz0 s LEU 6 Cb 0.00 -2.56 0.06 0.00 0.50 0.00 0.00 46.19 44.19 2yz0 s LEU 6 CO 0.00 -2.81 0.93 0.28 -1.32 0.00 0.00 176.35 173.42 2yz0 s THR 7 N 10.40 0.00 0.59 3.68 -1.32 -1.26 -5.01 115.64 122.72 2yz0 s THR 7 Ca 0.72 -0.73 0.29 0.00 -1.21 0.00 0.00 61.69 60.76 2yz0 s THR 7 Cb -0.07 -2.16 0.39 0.00 -1.51 0.00 0.00 72.50 69.14 2yz0 s THR 7 CO 0.01 0.00 1.88 -0.07 -2.21 0.00 0.00 174.62 174.23 2yz0 h LEU 8 N 2.00 0.00 -1.48 9.08 3.38 -1.89 0.32 115.31 126.72 2yz0 h LEU 8 Ca -0.24 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2yz0 h LEU 8 Cb 1.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 2yz0 h LEU 8 CO 0.27 0.00 0.60 0.44 0.09 0.00 0.00 178.44 179.85 2yz0 h ASP 9 N 0.00 0.43 -0.65 -0.43 5.19 -1.93 0.84 116.42 119.87 2yz0 h ASP 9 Ca 0.23 0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.61 2yz0 h ASP 9 Cb 1.25 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2yz0 h ASP 9 CO -0.00 0.17 0.10 1.56 -3.12 0.00 0.00 179.24 177.94 2yz0 h GLN 10 N 0.42 1.08 -0.17 3.56 1.08 -1.15 -2.38 115.11 117.56 2yz0 h GLN 10 Ca 0.48 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 57.44 2yz0 h GLN 10 Cb 1.18 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2yz0 h GLN 10 CO -0.19 1.00 0.30 1.88 -0.95 0.00 0.00 178.83 180.87 2yz0 h TYR 11 N 1.00 0.00 -0.74 2.96 0.05 -0.96 -0.27 116.97 119.01 2yz0 h TYR 11 Ca 0.20 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.04 2yz0 h TYR 11 Cb 0.44 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 2yz0 h TYR 11 CO 0.03 0.00 0.48 -0.92 -1.05 0.00 0.00 178.16 176.71 2yz0 h TYR 12 N 0.00 0.78 -0.69 4.88 3.20 -1.40 -1.30 116.97 122.44 2yz0 h TYR 12 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2yz0 h TYR 12 Cb 0.68 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2yz0 h TYR 12 CO 0.00 0.41 0.34 1.05 -1.64 0.00 0.00 178.16 178.32 2yz0 h GLU 13 N 0.77 0.98 -0.34 1.82 4.11 -1.21 0.15 114.58 120.86 2yz0 h GLU 13 Ca 0.32 -0.14 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 2yz0 h GLU 13 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2yz0 h GLU 13 CO -0.11 0.77 -0.18 0.82 0.07 0.00 0.00 179.01 180.38 2yz0 h ILE 14 N 0.95 1.29 -0.26 -1.06 5.03 -1.43 -2.05 117.51 119.99 2yz0 h ILE 14 Ca 0.24 -1.30 -0.04 0.00 -0.12 0.00 0.00 64.86 63.63 2yz0 h ILE 14 Cb 0.10 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.29 2yz0 h ILE 14 CO -0.03 0.43 0.01 1.56 -0.68 0.00 0.00 178.15 179.43 2yz0 h GLN 15 N 0.50 0.45 -0.86 2.37 1.08 -1.07 -2.83 115.11 114.74 2yz0 h GLN 15 Ca 0.07 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2yz0 h GLN 15 Cb 0.72 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 2yz0 h GLN 15 CO 0.05 0.61 0.56 0.00 -0.95 0.00 0.00 178.83 179.11 2yz0 h ASN 17 N 1.14 0.42 -0.65 0.00 -1.24 -1.26 -1.69 115.58 112.29 2yz0 h ASN 17 Ca 0.32 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.29 2yz0 h ASN 17 Cb -0.09 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 2yz0 h ASN 17 CO -0.08 0.30 0.28 -0.33 -1.29 0.00 0.00 177.43 176.31 2yz0 h GLU 18 N 0.49 0.99 0.11 6.67 5.08 -1.07 0.51 114.58 127.36 2yz0 h GLU 18 Ca 0.15 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2yz0 h GLU 18 Cb -0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2yz0 h GLU 18 CO -0.03 0.80 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.65 2yz0 h LEU 19 N 0.98 -0.13 -0.94 1.33 4.07 -1.22 -0.79 115.31 118.61 2yz0 h LEU 19 Ca 0.23 -0.27 -0.11 0.00 0.08 0.00 0.00 57.88 57.81 2yz0 h LEU 19 Cb 0.17 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2yz0 h LEU 19 CO -0.02 0.21 -0.39 1.05 -1.08 0.00 0.00 178.44 178.21 2yz0 h GLU 20 N -0.48 0.27 -0.10 1.13 4.11 -1.36 0.21 114.58 118.35 2yz0 h GLU 20 Ca -0.02 -0.12 -0.02 0.00 0.07 0.00 0.00 59.36 59.27 2yz0 h GLU 20 Cb 0.39 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2yz0 h GLU 20 CO 0.03 0.62 -0.01 0.00 0.07 0.00 0.00 179.01 179.72 2yz0 h ALA 21 N 1.37 0.13 -0.00 1.06 0.00 0.07 -2.88 119.26 119.01 2yz0 h ALA 21 Ca 0.02 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2yz0 h ALA 21 Cb 0.80 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2yz0 h ALA 21 CO 0.06 -0.16 -0.91 0.82 0.00 0.00 0.00 179.25 179.06 2yz0 h ILE 22 N -0.12 1.43 -0.69 0.00 5.03 -1.09 -3.20 117.51 118.87 2yz0 h ILE 22 Ca 0.03 -2.49 0.12 0.00 -0.12 0.00 0.00 64.86 62.39 2yz0 h ILE 22 Cb 0.38 2.42 -0.04 0.00 -3.03 0.00 0.00 36.82 36.55 2yz0 h ILE 22 CO 0.01 0.74 0.46 0.03 -0.68 0.00 0.00 178.15 178.71 2yz0 h ARG 23 N 0.19 0.46 -0.40 2.37 3.08 -0.58 0.26 114.38 119.77 2yz0 h ARG 23 Ca -0.06 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2yz0 h ARG 23 Cb 1.54 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2yz0 h ARG 23 CO 0.15 0.30 -0.03 1.03 -1.07 0.00 0.00 179.97 180.36 2yz0 h SER 24 N 0.47 0.62 0.20 7.04 0.87 -1.50 0.40 113.55 121.65 2yz0 h SER 24 Ca 0.33 -0.14 -0.31 0.00 -1.23 0.00 0.00 61.79 60.43 2yz0 h SER 24 Cb 0.64 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2yz0 h SER 24 CO -0.10 0.71 -1.48 0.40 -0.53 0.00 0.00 176.83 175.83 2yz0 h ILE 25 N 0.61 1.15 -1.35 2.23 2.04 -1.13 -3.36 117.51 117.71 2yz0 h ILE 25 Ca 0.12 -2.56 -0.65 0.00 1.00 0.00 0.00 64.86 62.77 2yz0 h ILE 25 Cb 0.43 2.92 -0.35 0.00 -0.74 0.00 0.00 36.82 39.08 2yz0 h ILE 25 CO 0.02 0.80 0.11 -1.22 0.00 0.00 0.00 178.15 177.86 2yz0 n TYR 26 N -3.77 3.10 -0.27 1.37 4.01 0.73 -4.82 117.16 117.51 2yz0 n TYR 26 Ca -0.21 -2.68 -0.03 0.00 -0.16 0.00 0.00 57.90 54.83 2yz0 n TYR 26 Cb 1.02 -0.76 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 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 -0.09 0.00 -0.72 2.86 -0.36 0.28 114.93 119.37 2yz0 h MET 27 Ca 0.46 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.08 2yz0 h MET 27 Cb 0.79 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2yz0 h MET 27 CO 1.16 -0.06 -1.53 -0.25 1.06 0.00 0.00 176.91 177.30 2yz0 n ASP 28 N -5.46 0.44 -1.07 1.22 8.00 -1.26 -4.03 116.55 114.38 2yz0 n ASP 28 Ca 0.07 0.17 0.03 0.00 0.71 0.00 0.00 54.79 55.77 2yz0 n ASP 28 Cb 0.38 1.13 0.17 0.00 -0.02 0.00 0.00 41.12 42.78 2yz0 n ASP 28 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2yz0 n ASP 29 N -2.51 2.96 -4.74 -2.24 9.92 -0.53 -4.87 116.55 114.54 2yz0 n ASP 29 Ca -0.04 -2.38 -0.32 0.00 -0.53 0.00 0.00 54.79 51.52 2yz0 n ASP 29 Cb 0.61 -0.57 -0.08 0.00 -0.64 0.00 0.00 41.12 40.44 2yz0 n ASP 29 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2yz0 s PHE 30 N -1.74 3.18 -0.06 1.24 2.19 0.88 -1.60 117.98 122.08 2yz0 s PHE 30 Ca 0.23 0.13 0.04 0.00 0.33 0.00 0.00 56.93 57.66 2yz0 s PHE 30 Cb 0.17 -1.69 0.00 0.00 -1.31 0.00 0.00 43.02 40.19 2yz0 s PHE 30 CO 0.07 0.51 -0.17 0.99 1.83 0.00 0.00 175.22 178.45 2yz0 s THR 31 N -1.19 1.46 -0.34 0.12 2.01 -0.68 -4.88 115.64 112.14 2yz0 s THR 31 Ca 0.23 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 2yz0 s THR 31 Cb -0.12 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2yz0 s THR 31 CO 0.14 0.42 0.33 -0.62 -0.69 0.00 0.00 174.62 174.20 2yz0 s ASP 32 N 0.22 6.15 -0.00 3.53 -1.08 -1.26 -2.87 116.67 121.35 2yz0 s ASP 32 Ca -0.08 -0.27 0.01 0.00 -0.52 0.00 0.00 52.55 51.69 2yz0 s ASP 32 Cb -0.13 -2.18 -0.02 0.00 -1.46 0.00 0.00 42.92 39.13 2yz0 s ASP 32 CO 0.03 -0.30 0.02 0.00 0.52 0.00 0.00 175.17 175.45 2yz0 n LEU 33 N 5.30 0.00 -2.98 -1.34 -0.00 -1.26 -4.98 117.00 111.74 2yz0 n LEU 33 Ca -0.10 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.51 2yz0 n LEU 33 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.83 2yz0 n LEU 33 CO 0.39 0.00 1.24 0.41 -0.00 0.00 0.00 177.39 179.44 2yz0 n THR 34 N -1.60 0.00 -1.46 1.47 -1.04 -1.25 -4.46 114.28 105.94 2yz0 n THR 34 Ca -0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.70 2yz0 n THR 34 Cb 0.09 -0.35 -0.19 0.00 -1.82 0.00 0.00 70.33 68.07 2yz0 n THR 34 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2yz0 n LYS 35 N 5.30 0.00 0.00 -2.82 4.01 -1.26 -4.55 118.16 118.84 2yz0 n LYS 35 Ca 0.39 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.19 2yz0 n LYS 35 Cb -0.02 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2yz0 n ARG 36 N 6.73 0.00 -4.11 1.97 1.74 -1.26 -4.65 116.66 117.08 2yz0 n ARG 36 Ca 0.65 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 57.45 2yz0 n ARG 36 Cb 0.09 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.46 2yz0 n ARG 36 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2yz0 s LYS 37 N -0.28 2.69 -0.21 5.56 -0.14 -1.26 -4.80 119.74 121.31 2yz0 s LYS 37 Ca 0.00 -0.85 -0.18 0.00 -1.36 0.00 0.00 55.97 53.58 2yz0 s LYS 37 Cb 0.00 -2.59 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 2yz0 s LYS 37 CO 0.00 0.52 0.31 0.43 -0.76 0.00 0.00 175.35 175.85 2yz0 n SER 38 N 0.21 -4.99 -1.87 2.83 7.64 -1.26 -4.98 113.62 111.21 2yz0 n SER 38 Ca -0.09 0.07 -0.07 0.00 1.01 0.00 0.00 58.87 59.79 2yz0 n SER 38 Cb 0.53 -1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2yz0 n SER 38 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yz0 n SER 39 N 0.61 -0.54 -0.07 6.43 7.64 -1.26 -5.08 113.62 121.34 2yz0 n SER 39 Ca -0.04 -1.83 -0.09 0.00 1.01 0.00 0.00 58.87 57.92 2yz0 n SER 39 Cb 0.51 1.04 -0.07 0.00 -1.01 0.00 0.00 64.21 64.67 2yz0 n SER 39 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2yz0 n TRP 40 N -0.25 0.00 -4.36 1.43 -0.00 -1.26 -5.04 117.44 107.96 2yz0 n TRP 40 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.29 2yz0 n TRP 40 Cb 0.25 -0.56 -0.11 0.00 -0.00 0.00 0.00 31.31 30.89 2yz0 n TRP 40 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2yz0 s ASP 41 N -5.16 2.83 -0.59 5.87 1.01 -1.26 -5.09 116.67 114.28 2yz0 s ASP 41 Ca -0.16 -0.92 0.06 0.00 0.71 0.00 0.00 52.55 52.24 2yz0 s ASP 41 Cb 0.05 -0.18 0.23 0.00 1.01 0.00 0.00 42.92 44.02 2yz0 s ASP 41 CO 0.37 -0.05 0.61 0.29 0.21 0.00 0.00 175.17 176.61 2yz0 n LYS 42 N 0.01 1.83 -2.86 8.23 5.02 -1.26 -4.76 118.16 124.37 2yz0 n LYS 42 Ca -0.11 -4.23 -0.12 0.00 -2.02 0.00 0.00 58.31 51.84 2yz0 n LYS 42 Cb 0.58 -2.02 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 2yz0 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yz0 n GLN 43 N 1.37 1.03 0.00 1.97 10.64 -1.26 -5.12 117.38 126.01 2yz0 n GLN 43 Ca 0.26 -2.45 0.00 0.00 -1.83 0.00 0.00 57.00 52.98 2yz0 n GLN 43 Cb 0.43 -1.14 0.00 0.00 -0.86 0.00 0.00 30.24 28.66 2yz0 n GLN 43 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2yz0 n PRO 44 N 0.20 -0.40 -0.86 2.61 -0.04 -1.26 -5.00 135.00 130.26 2yz0 n PRO 44 Ca 0.11 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2yz0 n PRO 44 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 -1.04 0.00 0.00 0.54 10.64 -1.26 -4.94 117.38 121.32 2yz0 n GLN 45 Ca 0.00 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2yz0 n GLN 45 Cb 0.00 0.32 0.00 0.00 -0.86 0.00 0.00 30.24 29.70 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 -0.00 0.00 -1.55 -0.39 0.13 -1.26 -4.68 119.36 111.60 2yz0 n ILE 46 Ca -0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.27 2yz0 n ILE 46 Cb 0.34 0.00 0.04 0.00 -0.84 0.00 0.00 39.64 39.18 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 3.01 -3.55 9.51 -0.00 -1.26 -4.89 119.36 120.18 2yz0 n ILE 47 Ca 0.00 -0.50 -0.10 0.00 -0.00 0.00 0.00 62.75 62.15 2yz0 n ILE 47 Cb 0.00 -0.96 -0.02 0.00 -0.00 0.00 0.00 39.64 38.66 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 -1.57 -0.40 0.26 4.28 -0.71 -1.19 -3.86 117.98 114.79 2yz0 s PHE 48 Ca 0.72 0.15 0.09 0.00 -1.04 0.00 0.00 56.93 56.85 2yz0 s PHE 48 Cb -0.44 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 2yz0 s PHE 48 CO 0.51 -0.87 0.02 -1.21 -1.34 0.00 0.00 175.22 172.33 2yz0 s GLU 49 N -3.63 2.39 0.01 1.99 2.02 -1.14 -2.81 118.70 117.53 2yz0 s GLU 49 Ca 0.05 -1.35 0.02 0.00 0.02 0.00 0.00 54.97 53.71 2yz0 s GLU 49 Cb -0.02 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 2yz0 s GLU 49 CO -0.07 0.37 -0.07 0.42 0.02 0.00 0.00 175.26 175.94 2yz0 s ILE 50 N -2.27 0.52 -0.06 -1.63 -1.09 -0.75 -1.69 121.20 114.24 2yz0 s ILE 50 Ca 0.31 -0.49 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 2yz0 s ILE 50 Cb -0.07 -0.48 -0.03 0.00 -1.58 0.00 0.00 42.46 40.30 2yz0 s ILE 50 CO 0.21 0.00 0.78 -0.89 -1.23 0.00 0.00 174.94 173.80 2yz0 s THR 51 N -0.47 4.99 0.07 2.92 2.01 -0.63 -1.93 115.64 122.61 2yz0 s THR 51 Ca -0.01 1.60 0.02 0.00 0.31 0.00 0.00 61.69 63.62 2yz0 s THR 51 Cb -0.04 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2yz0 s THR 51 CO 0.00 0.22 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.31 2yz0 s LEU 52 N 0.94 2.40 -0.09 4.42 1.43 -0.33 -4.90 118.68 122.55 2yz0 s LEU 52 Ca 0.41 -0.81 -0.32 0.00 -1.03 0.00 0.00 54.13 52.38 2yz0 s LEU 52 Cb -0.18 -0.12 0.13 0.00 0.03 0.00 0.00 46.19 46.04 2yz0 s LEU 52 CO 0.20 -0.35 1.24 0.00 0.23 0.00 0.00 176.35 177.68 2yz0 s ARG 53 N -2.84 0.38 1.16 1.70 3.03 -1.26 -0.31 118.95 120.81 2yz0 s ARG 53 Ca 0.02 -0.18 -0.17 0.00 2.03 0.00 0.00 55.73 57.43 2yz0 s ARG 53 Cb -0.01 0.15 0.19 0.00 -1.03 0.00 0.00 34.95 34.24 2yz0 s ARG 53 CO -0.02 -0.17 0.38 0.43 -1.13 0.00 0.00 175.30 174.78 2yz0 n SER 54 N -0.31 -2.32 0.13 -2.89 7.64 -0.22 -4.92 113.62 110.73 2yz0 n SER 54 Ca -0.05 -0.20 0.07 0.00 1.01 0.00 0.00 58.87 59.70 2yz0 n SER 54 Cb 0.61 -1.04 0.04 0.00 -1.01 0.00 0.00 64.21 62.80 2yz0 n SER 54 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2yz0 h VAL 55 N -2.40 0.35 -5.00 0.44 -1.51 -1.89 -3.47 116.25 102.77 2yz0 h VAL 55 Ca -0.56 -1.56 -0.45 0.00 -1.23 0.00 0.00 66.70 62.90 2yz0 h VAL 55 Cb 1.33 2.01 -0.07 0.00 -2.13 0.00 0.00 31.29 32.44 2yz0 h VAL 55 CO 0.41 0.20 -0.29 -0.67 -1.23 0.00 0.00 177.57 175.99 2yz0 n ASP 56 N -2.99 2.72 -0.06 4.19 2.03 -1.26 -5.06 116.55 116.12 2yz0 n ASP 56 Ca -0.00 -2.52 0.02 0.00 0.52 0.00 0.00 54.79 52.81 2yz0 n ASP 56 Cb 0.66 0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 41.19 2yz0 n ASP 56 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yz0 n LYS 57 N -1.13 3.91 -4.29 -0.67 4.76 -1.23 -4.46 118.16 115.05 2yz0 n LYS 57 Ca -0.10 -0.22 -0.20 0.00 -2.87 0.00 0.00 58.31 54.92 2yz0 n LYS 57 Cb 0.46 -0.82 -0.13 0.00 -1.84 0.00 0.00 35.03 32.70 2yz0 n LYS 57 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2yz0 s GLU 58 N -1.17 0.95 0.00 1.97 2.02 -1.26 -2.52 118.70 118.70 2yz0 s GLU 58 Ca 0.03 -0.92 0.15 0.00 0.02 0.00 0.00 54.97 54.25 2yz0 s GLU 58 Cb 0.04 -1.02 0.81 0.00 0.10 0.00 0.00 34.13 34.06 2yz0 s GLU 58 CO 0.16 0.24 1.38 -0.35 0.02 0.00 0.00 175.26 176.71 2yz0 n PRO 59 N 1.50 0.32 -4.08 0.39 -0.04 -1.26 -4.94 135.00 126.88 2yz0 n PRO 59 Ca -0.20 0.09 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 2yz0 n PRO 59 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.35 0.00 -0.19 0.52 -7.23 -1.05 -5.03 120.40 105.07 2yz0 s VAL 60 Ca 0.18 -1.58 0.14 0.00 -1.81 0.00 0.00 61.98 58.91 2yz0 s VAL 60 Cb 0.10 -2.67 -0.20 0.00 0.56 0.00 0.00 36.38 34.17 2yz0 s VAL 60 CO 0.21 0.00 0.38 1.21 -0.31 0.00 0.00 175.10 176.59 2yz0 n GLU 61 N -0.58 1.02 -2.38 4.82 2.13 -1.22 -3.50 120.64 120.93 2yz0 n GLU 61 Ca 0.01 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2yz0 n GLU 61 Cb 0.61 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 31.05 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 -1.80 -4.72 -4.33 4.31 7.64 -1.26 -2.51 113.62 110.96 2yz0 n SER 62 Ca -0.01 0.32 -0.34 0.00 1.01 0.00 0.00 58.87 59.85 2yz0 n SER 62 Cb 0.32 -1.11 -0.14 0.00 -1.01 0.00 0.00 64.21 62.27 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 -0.64 4.20 -0.01 6.43 0.15 -1.26 -1.05 113.70 121.52 2yz0 s SER 63 Ca 0.00 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.29 2yz0 s SER 63 Cb 0.00 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2yz0 s SER 63 CO 0.00 0.04 -0.04 -0.63 1.20 0.00 0.00 173.24 173.81 2yz0 s ILE 64 N 1.13 0.35 -0.33 6.45 1.01 0.57 -2.86 121.20 127.52 2yz0 s ILE 64 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 2yz0 s ILE 64 Cb -0.14 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.02 2yz0 s ILE 64 CO -0.02 0.11 0.17 -0.89 0.00 0.00 0.00 174.94 174.31 2yz0 s THR 65 N 0.04 4.59 -0.38 2.92 2.01 -1.17 -1.19 115.64 122.46 2yz0 s THR 65 Ca 0.00 -0.56 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 2yz0 s THR 65 Cb -0.03 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 69.07 2yz0 s THR 65 CO -0.00 -0.03 0.56 -0.76 -0.69 0.00 0.00 174.62 173.69 2yz0 s LEU 66 N 1.59 4.42 -0.34 4.42 1.43 -0.81 -1.88 118.68 127.50 2yz0 s LEU 66 Ca 0.04 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2yz0 s LEU 66 Cb -0.18 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.42 2yz0 s LEU 66 CO 0.06 -0.58 0.17 -2.28 0.23 0.00 0.00 176.35 173.95 2yz0 s HIS 67 N 2.52 3.21 -0.10 0.29 5.65 -0.90 -1.80 115.29 124.15 2yz0 s HIS 67 Ca 0.20 -0.86 -0.04 0.00 0.25 0.00 0.00 55.06 54.61 2yz0 s HIS 67 Cb -0.15 -2.38 -0.04 0.00 -1.18 0.00 0.00 32.58 28.83 2yz0 s HIS 67 CO 0.15 -0.58 0.07 -0.06 -0.65 0.00 0.00 174.74 173.67 2yz0 s PHE 68 N 1.56 3.37 -0.25 3.88 0.40 -1.13 -2.63 117.98 123.18 2yz0 s PHE 68 Ca 0.03 0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2yz0 s PHE 68 Cb -0.18 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.51 2yz0 s PHE 68 CO 0.06 0.59 -0.05 0.00 0.70 0.00 0.00 175.22 176.52 2yz0 s ALA 69 N -0.94 2.73 -0.67 5.36 0.00 -0.10 -3.16 121.76 124.98 2yz0 s ALA 69 Ca 0.14 -1.43 -0.27 0.00 0.00 0.00 0.00 51.96 50.39 2yz0 s ALA 69 Cb -0.12 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2yz0 s ALA 69 CO 0.03 -0.78 1.30 -1.64 0.00 0.00 0.00 175.76 174.67 2yz0 s MET 70 N 1.35 3.27 0.75 0.00 -1.94 -1.26 -2.95 119.30 118.51 2yz0 s MET 70 Ca 0.01 0.01 -0.15 0.00 -1.71 0.00 0.00 55.69 53.85 2yz0 s MET 70 Cb -0.16 -4.14 0.05 0.00 2.01 0.00 0.00 34.83 32.59 2yz0 s MET 70 CO -0.04 -2.03 1.23 0.95 -0.01 0.00 0.00 175.02 175.12 2yz0 s THR 71 N 5.72 2.11 -2.00 2.05 -4.23 -1.26 -4.81 115.64 113.22 2yz0 s THR 71 Ca 0.41 0.05 0.15 0.00 -1.18 0.00 0.00 61.69 61.12 2yz0 s THR 71 Cb -0.08 -2.65 0.42 0.00 1.34 0.00 0.00 72.50 71.53 2yz0 s THR 71 CO 0.19 -0.03 1.30 -0.81 -0.54 0.00 0.00 174.62 174.74 2yz0 n PRO 72 N -2.79 0.49 -0.02 3.99 -0.04 -1.26 -2.40 135.00 132.97 2yz0 n PRO 72 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2yz0 n PRO 72 Cb 0.50 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.98 2.18 -1.43 0.54 2.81 -1.26 -4.88 117.12 114.10 2yz0 n MET 73 Ca 0.11 -0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.59 2yz0 n MET 73 Cb 0.05 -1.15 0.03 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.06 -1.00 0.42 2.03 4.19 -1.01 -0.84 117.16 118.90 2yz0 n TYR 74 Ca -0.07 0.47 0.10 0.00 3.31 0.00 0.00 57.90 61.71 2yz0 n TYR 74 Cb 0.52 -1.92 0.43 0.00 0.49 0.00 0.00 39.34 38.87 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 0.28 0.13 -0.25 2.98 -0.04 -1.26 -4.81 135.00 132.03 2yz0 n PRO 75 Ca 0.11 0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.95 2yz0 n PRO 75 Cb 0.46 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.00 0.11 -3.50 0.54 4.19 -0.02 -4.46 117.16 112.02 2yz0 n TYR 76 Ca 0.02 0.82 -0.16 0.00 3.31 0.00 0.00 57.90 61.90 2yz0 n TYR 76 Cb 0.21 -0.81 0.02 0.00 0.49 0.00 0.00 39.34 39.24 2yz0 n TYR 76 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2yz0 n THR 77 N -5.03 0.00 -4.17 2.97 -2.24 -1.24 -5.10 114.28 99.46 2yz0 n THR 77 Ca 0.08 -1.42 -0.34 0.00 -2.27 0.00 0.00 64.05 60.10 2yz0 n THR 77 Cb 0.30 -0.35 -0.11 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 -2.51 3.25 1.02 6.98 0.00 -1.26 -4.38 121.76 124.85 2yz0 s ALA 78 Ca 0.28 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 2yz0 s ALA 78 Cb -0.02 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.36 2yz0 s ALA 78 CO 0.18 0.21 0.10 -0.35 0.00 0.00 0.00 175.76 175.90 2yz0 n PRO 79 N 3.47 -1.21 -4.88 0.00 -0.04 -1.26 -4.87 135.00 126.20 2yz0 n PRO 79 Ca -0.17 -0.16 -0.27 0.00 -0.04 0.00 0.00 63.50 62.86 2yz0 n PRO 79 Cb 0.52 -0.15 -0.15 0.00 -0.04 0.00 0.00 33.50 33.69 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 -3.22 1.59 0.02 0.54 2.12 -1.15 -4.93 118.70 113.66 2yz0 s GLU 80 Ca 0.06 -0.85 0.04 0.00 0.36 0.00 0.00 54.97 54.59 2yz0 s GLU 80 Cb -0.01 -1.62 -0.02 0.00 0.26 0.00 0.00 34.13 32.75 2yz0 s GLU 80 CO 0.05 0.43 -0.12 0.42 -0.54 0.00 0.00 175.26 175.50 2yz0 s ILE 81 N -0.63 0.93 -0.09 -3.70 -1.09 -1.26 -0.93 121.20 114.44 2yz0 s ILE 81 Ca 0.08 -0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 57.65 2yz0 s ILE 81 Cb -0.08 -0.83 0.03 0.00 -1.58 0.00 0.00 42.46 40.00 2yz0 s ILE 81 CO 0.00 0.09 0.30 -1.83 -1.23 0.00 0.00 174.94 172.27 2yz0 s GLU 82 N -0.74 0.42 -0.01 2.79 -1.05 -1.08 -4.98 118.70 114.05 2yz0 s GLU 82 Ca 0.02 0.29 -0.12 0.00 -0.15 0.00 0.00 54.97 55.02 2yz0 s GLU 82 Cb -0.06 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.77 2yz0 s GLU 82 CO 0.00 -0.07 0.34 -0.06 0.95 0.00 0.00 175.26 176.42 2yz0 s PHE 83 N -0.15 3.66 0.37 4.83 0.08 -1.26 -2.12 117.98 123.39 2yz0 s PHE 83 Ca -0.03 0.82 0.05 0.00 0.12 0.00 0.00 56.93 57.90 2yz0 s PHE 83 Cb -0.03 -2.17 -0.07 0.00 -0.57 0.00 0.00 43.02 40.18 2yz0 s PHE 83 CO 0.01 0.64 0.04 0.15 -0.10 0.00 0.00 175.22 175.96 2yz0 s LYS 84 N -1.29 1.81 0.00 0.44 -0.14 -0.79 -4.90 119.74 114.87 2yz0 s LYS 84 Ca 0.24 -2.02 0.00 0.00 -1.36 0.00 0.00 55.97 52.83 2yz0 s LYS 84 Cb -0.15 -1.24 0.00 0.00 -1.68 0.00 0.00 37.83 34.76 2yz0 s LYS 84 CO 0.13 -0.13 0.00 0.09 -0.76 0.00 0.00 175.35 174.68 2yz0 n ASN 85 N -0.84 0.00 -3.15 2.83 5.03 -1.26 -3.04 115.26 114.83 2yz0 n ASN 85 Ca -0.04 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.41 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 -1.82 0.00 2.41 0.24 -1.13 -5.00 118.33 113.03 2yz0 n VAL 86 Ca 0.00 0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 2yz0 n VAL 86 Cb 0.00 -2.89 0.00 0.00 -1.47 0.00 0.00 33.84 29.48 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 1.71 0.00 -0.28 7.34 10.64 -1.24 -4.71 117.38 130.84 2yz0 n GLN 87 Ca -0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2yz0 n GLN 87 Cb 0.33 0.00 0.15 0.00 -0.86 0.00 0.00 30.24 29.86 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 -0.53 -3.97 2.61 -1.24 -1.94 -3.40 115.58 107.11 2yz0 h ASN 88 Ca 0.00 0.23 -0.54 0.00 0.71 0.00 0.00 56.30 56.70 2yz0 h ASN 88 Cb 0.00 0.43 0.11 0.00 0.73 0.00 0.00 38.32 39.59 2yz0 h ASN 88 CO 0.00 -0.24 0.76 0.54 -1.29 0.00 0.00 177.43 177.20 2yz0 s VAL 89 N -6.15 2.01 -0.09 2.57 0.11 -1.26 -4.97 120.40 112.62 2yz0 s VAL 89 Ca -0.14 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.85 2yz0 s VAL 89 Cb 0.24 -3.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.06 2yz0 s VAL 89 CO 0.76 0.00 -0.13 0.23 -3.33 0.00 0.00 175.10 172.63 2yz0 n MET 90 N 0.17 0.28 0.00 1.54 2.81 -1.26 -4.92 117.12 115.74 2yz0 n MET 90 Ca 0.03 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2yz0 n MET 90 Cb 0.40 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2yz0 n MET 90 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2yz0 n ASP 91 N -3.68 0.00 -0.16 7.83 2.03 -1.26 -4.98 116.55 116.33 2yz0 n ASP 91 Ca -0.05 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.23 2yz0 n ASP 91 Cb 0.20 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.66 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2yz0 h SER 92 N 0.00 0.09 -0.04 1.67 0.87 -2.00 -0.72 113.55 113.41 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 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2yz0 h SER 92 CO 0.00 0.08 -0.53 0.06 -0.53 0.00 0.00 176.83 175.90 2yz0 h GLN 93 N 0.29 0.62 -0.63 2.24 3.07 -1.99 -3.04 115.11 115.67 2yz0 h GLN 93 Ca 0.24 -0.39 0.04 0.00 0.09 0.00 0.00 58.65 58.64 2yz0 h GLN 93 Cb 0.30 0.04 -0.04 0.00 0.08 0.00 0.00 27.48 27.85 2yz0 h GLN 93 CO -0.28 1.00 0.37 -0.07 0.09 0.00 0.00 178.83 179.93 2yz0 h LEU 94 N 0.48 0.58 -1.18 0.06 3.38 -1.72 -1.74 115.31 115.18 2yz0 h LEU 94 Ca 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2yz0 h LEU 94 Cb 1.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2yz0 h LEU 94 CO 0.10 0.40 0.05 1.56 0.09 0.00 0.00 178.44 180.64 2yz0 h GLN 95 N 0.71 0.62 -0.57 1.13 1.08 -1.13 -2.74 115.11 114.21 2yz0 h GLN 95 Ca 0.26 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2yz0 h GLN 95 Cb 0.08 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 2yz0 h GLN 95 CO -0.13 0.61 0.38 1.98 -0.95 0.00 0.00 178.83 180.71 2yz0 h MET 96 N 0.60 0.75 -0.83 1.46 1.85 -1.21 -2.49 114.93 115.06 2yz0 h MET 96 Ca 0.13 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.23 2yz0 h MET 96 Cb 0.31 -0.17 -0.06 0.00 0.43 0.00 0.00 31.60 32.11 2yz0 h MET 96 CO 0.01 0.50 0.52 -0.07 -0.40 0.00 0.00 176.91 177.46 2yz0 h LEU 97 N 0.77 0.84 -1.30 3.39 3.38 -1.16 -1.48 115.31 119.75 2yz0 h LEU 97 Ca 0.21 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.32 2yz0 h LEU 97 Cb -0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.42 2yz0 h LEU 97 CO -0.05 0.56 0.56 0.11 0.09 0.00 0.00 178.44 179.71 2yz0 h LYS 98 N 0.98 0.69 -0.36 1.13 1.79 -1.35 0.40 116.57 119.86 2yz0 h LYS 98 Ca 0.35 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.66 2yz0 h LYS 98 Cb 0.10 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2yz0 h LYS 98 CO -0.15 0.46 -0.23 0.77 -1.08 0.00 0.00 179.45 179.22 2yz0 h SER 99 N 0.71 0.83 0.64 0.86 0.02 -1.16 -2.92 113.55 112.52 2yz0 h SER 99 Ca 0.43 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2yz0 h SER 99 Cb 0.64 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2yz0 h SER 99 CO -0.19 1.07 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.97 2yz0 h GLU 100 N 0.58 0.00 -0.34 3.45 4.39 -0.88 -2.82 114.58 118.96 2yz0 h GLU 100 Ca 0.07 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.79 2yz0 h GLU 100 Cb 0.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 2yz0 h GLU 100 CO 0.06 0.28 0.22 0.74 -1.16 0.00 0.00 179.01 179.15 2yz0 h PHE 101 N 0.00 0.39 -0.44 4.33 -1.00 -0.77 -1.49 116.94 117.96 2yz0 h PHE 101 Ca -0.00 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2yz0 h PHE 101 Cb 0.67 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 2yz0 h PHE 101 CO 0.00 0.24 0.14 -0.22 -1.61 0.00 0.00 178.31 176.86 2yz0 h LYS 102 N 0.42 0.69 -0.28 1.51 1.63 -1.55 -1.64 116.57 117.35 2yz0 h LYS 102 Ca 0.13 -0.15 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 2yz0 h LYS 102 Cb 0.00 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2yz0 h LYS 102 CO -0.03 0.67 -0.35 1.57 -3.45 0.00 0.00 179.45 177.86 2yz0 h LYS 103 N 0.58 0.61 -0.19 1.90 2.10 -1.51 -2.31 116.57 117.74 2yz0 h LYS 103 Ca 0.14 -0.28 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2yz0 h LYS 103 Cb 0.26 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 2yz0 h LYS 103 CO -0.00 0.87 0.08 0.82 -2.00 0.00 0.00 179.45 179.21 2yz0 h ILE 104 N 0.51 1.16 -0.67 0.07 2.04 -1.08 -1.92 117.51 117.62 2yz0 h ILE 104 Ca 0.05 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2yz0 h ILE 104 Cb 0.84 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2yz0 h ILE 104 CO 0.07 0.15 0.29 -0.74 0.00 0.00 0.00 178.15 177.92 2yz0 h HIS 105 N 0.15 1.01 -0.67 1.37 2.76 -1.27 0.17 115.15 118.68 2yz0 h HIS 105 Ca 0.06 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2yz0 h HIS 105 Cb 0.17 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 2yz0 h HIS 105 CO -0.01 0.78 0.42 -0.91 -1.30 0.00 0.00 177.93 176.90 2yz0 h ASN 106 N 0.95 0.69 1.01 3.26 2.35 -1.26 0.83 115.58 123.41 2yz0 h ASN 106 Ca 0.23 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 2yz0 h ASN 106 Cb 0.18 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2yz0 h ASN 106 CO -0.02 0.49 -0.66 0.00 -1.65 0.00 0.00 177.43 175.58 2yz0 h THR 107 N 0.83 1.27 -0.68 2.81 1.03 -1.08 -3.25 112.91 113.83 2yz0 h THR 107 Ca 0.26 -2.44 -0.47 0.00 -0.01 0.00 0.00 66.41 63.74 2yz0 h THR 107 Cb -0.00 2.40 -0.31 0.00 -1.07 0.00 0.00 68.15 69.16 2yz0 h THR 107 CO -0.10 0.65 -0.30 -1.20 -0.01 0.00 0.00 175.52 174.56 2yz0 n SER 108 N -3.45 4.84 -4.35 0.00 7.64 0.58 -4.92 113.62 113.95 2yz0 n SER 108 Ca 0.00 -3.78 -0.43 0.00 1.01 0.00 0.00 58.87 55.68 2yz0 n SER 108 Cb 0.73 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2yz0 n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2yz0 n ARG 109 N -0.86 3.17 0.00 1.43 0.63 0.28 -3.13 116.66 118.18 2yz0 n ARG 109 Ca 0.45 -3.22 0.00 0.00 -0.92 0.00 0.00 57.85 54.16 2yz0 n ARG 109 Cb 0.90 -3.37 0.00 0.00 0.45 0.00 0.00 32.46 30.44 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 4.85 0.22 0.00 5.14 0.00 -1.26 -5.00 105.19 109.14 2yz0 n GLY 110 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 1.38 -1.80 1.61 10.64 -1.18 -4.89 117.38 123.14 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 -0.86 4.15 0.00 2.61 2.02 -1.26 -4.88 118.70 120.47 2yz0 s GLU 112 Ca 0.00 2.53 0.00 0.00 0.02 0.00 0.00 54.97 57.52 2yz0 s GLU 112 Cb 0.00 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.15 2yz0 s GLU 112 CO 0.00 -0.67 0.09 0.44 0.02 0.00 0.00 175.26 175.14 2yz0 n ILE 113 N 3.33 0.00 -0.11 -1.63 -5.35 -1.26 -4.65 119.36 109.70 2yz0 n ILE 113 Ca 0.13 -0.47 -0.11 0.00 -0.27 0.00 0.00 62.75 62.03 2yz0 n ILE 113 Cb 0.37 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.25 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 0.01 1.26 -0.17 7.28 1.08 -1.96 -1.57 117.51 123.45 2yz0 h ILE 114 Ca 0.00 -0.99 -0.10 0.00 -0.39 0.00 0.00 64.86 63.38 2yz0 h ILE 114 Cb 0.01 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2yz0 h ILE 114 CO 0.00 0.32 -0.33 0.15 -0.69 0.00 0.00 178.15 177.60 2yz0 h PHE 115 N 0.35 0.40 -0.15 1.37 3.57 -1.96 -1.95 116.94 118.58 2yz0 h PHE 115 Ca 0.09 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2yz0 h PHE 115 Cb 0.47 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2yz0 h PHE 115 CO 0.04 0.65 -0.05 0.93 -2.23 0.00 0.00 178.31 177.65 2yz0 h GLU 116 N 0.31 0.31 -0.70 1.11 4.39 -1.79 -0.55 114.58 117.65 2yz0 h GLU 116 Ca 0.04 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2yz0 h GLU 116 Cb 0.74 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2yz0 h GLU 116 CO 0.06 0.60 0.19 0.97 -1.16 0.00 0.00 179.01 179.67 2yz0 h ILE 117 N -0.01 1.26 -0.32 3.13 2.10 -1.22 -1.32 117.51 121.13 2yz0 h ILE 117 Ca 0.04 -0.92 -0.09 0.00 1.08 0.00 0.00 64.86 64.97 2yz0 h ILE 117 Cb 0.50 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.73 2yz0 h ILE 117 CO 0.02 0.36 -0.14 0.71 -1.08 0.00 0.00 178.15 178.01 2yz0 h THR 118 N 1.05 1.29 -0.48 2.19 1.35 -1.31 0.04 112.91 117.03 2yz0 h THR 118 Ca 0.22 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.82 2yz0 h THR 118 Cb 0.33 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 2yz0 h THR 118 CO -0.00 0.40 0.20 -1.28 -0.25 0.00 0.00 175.52 174.59 2yz0 h SER 119 N 0.44 0.66 -0.16 5.36 0.87 -0.94 0.15 113.55 119.93 2yz0 h SER 119 Ca 0.07 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2yz0 h SER 119 Cb 0.67 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2yz0 h SER 119 CO 0.04 0.64 -0.08 0.15 -0.53 0.00 0.00 176.83 177.05 2yz0 h PHE 120 N 0.64 0.39 -0.75 2.24 3.04 -1.22 -1.78 116.94 119.50 2yz0 h PHE 120 Ca 0.16 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 2yz0 h PHE 120 Cb 0.17 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 2yz0 h PHE 120 CO 0.00 0.65 0.31 1.79 -2.02 0.00 0.00 178.31 179.04 2yz0 h THR 121 N 0.02 1.25 -0.31 4.41 1.35 -0.89 0.41 112.91 119.14 2yz0 h THR 121 Ca 0.04 -0.78 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 2yz0 h THR 121 Cb 0.55 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 2yz0 h THR 121 CO 0.02 0.32 0.03 -0.61 -0.25 0.00 0.00 175.52 175.03 2yz0 h GLN 122 N 1.09 0.54 0.00 4.72 5.75 -0.65 0.28 115.11 126.83 2yz0 h GLN 122 Ca 0.25 -0.16 -0.15 0.00 -0.15 0.00 0.00 58.65 58.45 2yz0 h GLN 122 Cb 0.19 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2yz0 h GLN 122 CO -0.02 0.65 -0.69 1.05 -2.65 0.00 0.00 178.83 177.17 2yz0 h GLU 123 N 0.35 0.00 -0.01 1.69 4.11 -1.11 -1.12 114.58 118.49 2yz0 h GLU 123 Ca 0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.40 2yz0 h GLU 123 Cb 0.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2yz0 h GLU 123 CO 0.01 0.69 -0.45 0.87 0.07 0.00 0.00 179.01 180.20 2yz0 h LYS 124 N 0.00 0.33 -0.29 1.06 1.79 -0.03 -2.50 116.57 116.92 2yz0 h LYS 124 Ca -0.01 -0.34 -0.11 0.00 -2.18 0.00 0.00 60.65 58.01 2yz0 h LYS 124 Cb 1.23 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 2yz0 h LYS 124 CO 0.09 1.02 -0.25 1.25 -1.08 0.00 0.00 179.45 180.48 2yz0 h LEU 125 N -0.23 0.73 -0.43 2.94 7.12 -0.49 -2.85 115.31 122.10 2yz0 h LEU 125 Ca -0.05 -0.46 0.00 0.00 0.13 0.00 0.00 57.88 57.50 2yz0 h LEU 125 Cb 1.17 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 2yz0 h LEU 125 CO 0.09 1.04 0.28 -0.78 -0.13 0.00 0.00 178.44 178.93 2yz0 h ASP 126 N 0.43 0.50 0.06 1.25 3.58 -1.30 -1.62 116.42 119.31 2yz0 h ASP 126 Ca 0.05 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2yz0 h ASP 126 Cb 0.82 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 2yz0 h ASP 126 CO 0.07 0.37 -0.04 1.05 -2.88 0.00 0.00 179.24 177.81 2yz0 h GLU 127 N 0.58 0.00 0.01 0.28 -0.00 -1.44 -2.66 114.58 111.35 2yz0 h GLU 127 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.52 2yz0 h GLU 127 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.70 2yz0 h GLU 127 CO -0.03 0.04 -0.01 0.35 -0.00 0.00 0.00 179.01 179.36 2yz0 h PHE 128 N 0.00 -0.01 0.00 2.06 3.04 -1.08 -3.11 116.94 117.84 2yz0 h PHE 128 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2yz0 h PHE 128 Cb 0.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2yz0 h PHE 128 CO 0.00 0.67 0.07 0.94 -2.02 0.00 0.00 178.31 177.96 2yz0 n GLN 129 N -4.77 0.12 0.34 1.11 0.00 -0.74 0.14 117.38 113.59 2yz0 n GLN 129 Ca -0.09 0.62 -0.15 0.00 -0.00 0.00 0.00 57.00 57.38 2yz0 n GLN 129 Cb 0.34 -1.97 -0.07 0.00 0.00 0.00 0.00 30.24 28.53 2yz0 n GLN 129 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2yz0 h ASN 130 N 0.00 -0.93 0.00 1.69 -1.24 -1.42 -3.41 115.58 110.26 2yz0 h ASN 130 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2yz0 h ASN 130 Cb 0.13 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2yz0 h ASN 130 CO 0.00 -0.58 -0.55 1.33 -1.29 0.00 0.00 177.43 176.34 2yz0 n VAL 131 N -4.75 0.00 0.00 2.57 0.24 -1.08 -4.93 118.33 110.38 2yz0 n VAL 131 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2yz0 n VAL 131 Cb 0.39 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2yz0 n VAL 131 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2yz0 n VAL 132 N -1.19 0.00 -0.08 3.34 3.14 0.12 -4.51 118.33 119.15 2yz0 n VAL 132 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 2yz0 n VAL 132 Cb 0.20 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.95 2yz0 n VAL 132 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2yz0 h ASN 133 N 0.00 0.00 -4.10 6.55 2.35 -2.00 -3.49 115.58 114.89 2yz0 h ASN 133 Ca 0.00 -0.10 -0.37 0.00 -0.55 0.00 0.00 56.30 55.28 2yz0 h ASN 133 Cb 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.10 2yz0 h ASN 133 CO 0.00 0.89 -0.77 -0.89 -1.65 0.00 0.00 177.43 175.01 2yz0 s THR 134 N -2.24 0.66 -0.30 2.81 2.01 -1.26 -5.14 115.64 112.18 2yz0 s THR 134 Ca -0.17 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 2yz0 s THR 134 Cb 0.03 -0.58 0.20 0.00 0.01 0.00 0.00 72.50 72.16 2yz0 s THR 134 CO 0.29 0.10 1.37 -1.58 -0.69 0.00 0.00 174.62 174.10 2yz0 s GLN 135 N -0.42 0.06 0.26 4.92 2.00 -1.26 -5.16 119.66 120.06 2yz0 s GLN 135 Ca 0.02 0.08 -0.21 0.00 -2.00 0.00 0.00 55.36 53.25 2yz0 s GLN 135 Cb -0.04 0.02 0.05 0.00 0.80 0.00 0.00 33.01 33.84 2yz0 s GLN 135 CO -0.00 -0.01 0.85 0.45 -0.50 0.00 0.00 175.29 176.08 2yz0 s SER 136 N 0.45 -0.13 -0.04 6.67 0.15 -1.26 -5.16 113.70 114.38 2yz0 s SER 136 Ca 0.01 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2yz0 s SER 136 Cb -0.04 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2yz0 s SER 136 CO -0.13 -1.25 0.00 -0.76 1.20 0.00 0.00 173.24 172.30 2yz0 s LEU 137 N -3.03 3.54 0.00 3.45 1.02 -1.26 -5.13 118.68 117.27 2yz0 s LEU 137 Ca 0.14 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2yz0 s LEU 137 Cb -0.04 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.23 2yz0 s LEU 137 CO 0.06 0.32 0.00 1.21 0.02 0.00 0.00 176.35 177.96