#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 3.20 -0.63 7.83 1.04 -1.26 -5.10 113.70 118.78 2yz0 s SER 2 Ca 0.00 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.60 2yz0 s SER 2 Cb 0.00 -0.22 0.16 0.00 0.10 0.00 0.00 66.02 66.05 2yz0 s SER 2 CO 0.00 0.08 0.42 -0.22 0.98 0.00 0.00 173.24 174.50 2yz0 s LEU 3 N -2.61 4.79 -0.29 2.42 2.96 -1.26 -4.90 118.68 119.79 2yz0 s LEU 3 Ca 0.18 -3.26 -0.25 0.00 -0.22 0.00 0.00 54.13 50.58 2yz0 s LEU 3 Cb -0.08 -1.72 0.17 0.00 0.50 0.00 0.00 46.19 45.06 2yz0 s LEU 3 CO 0.09 -0.22 1.29 -0.55 -1.32 0.00 0.00 176.35 175.63 2yz0 s SER 4 N -0.33 -0.20 -0.12 3.68 0.15 -1.26 -5.08 113.70 110.54 2yz0 s SER 4 Ca 0.20 0.38 -0.08 0.00 0.70 0.00 0.00 55.95 57.14 2yz0 s SER 4 Cb -0.18 0.38 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2yz0 s SER 4 CO -0.06 -0.07 0.17 1.41 1.20 0.00 0.00 173.24 175.89 2yz0 n HIS 5 N 1.76 -3.86 -2.98 3.44 8.25 -1.26 -4.66 115.22 115.92 2yz0 n HIS 5 Ca -0.11 2.26 -0.01 0.00 -0.26 0.00 0.00 57.72 59.61 2yz0 n HIS 5 Cb 0.57 -3.45 -0.01 0.00 1.12 0.00 0.00 29.99 28.22 2yz0 n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2yz0 n LEU 6 N 1.87 -5.14 -4.94 2.41 4.32 -1.26 -4.98 117.00 109.29 2yz0 n LEU 6 Ca -0.28 1.08 -0.24 0.00 -0.02 0.00 0.00 56.01 56.55 2yz0 n LEU 6 Cb 0.44 -2.16 0.05 0.00 -1.62 0.00 0.00 43.42 40.12 2yz0 n LEU 6 CO 0.26 -2.62 0.50 0.28 -1.22 0.00 0.00 177.39 174.59 2yz0 s THR 7 N -0.75 2.71 0.37 -5.08 -1.32 -1.26 -4.99 115.64 105.32 2yz0 s THR 7 Ca -0.05 -0.39 0.14 0.00 -1.21 0.00 0.00 61.69 60.19 2yz0 s THR 7 Cb 0.00 -3.09 0.12 0.00 -1.51 0.00 0.00 72.50 68.02 2yz0 s THR 7 CO 0.27 -0.08 1.86 -0.07 -2.21 0.00 0.00 174.62 174.39 2yz0 h LEU 8 N -0.24 0.00 -1.74 9.08 3.38 -1.90 -2.71 115.31 121.17 2yz0 h LEU 8 Ca -0.44 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.71 2yz0 h LEU 8 Cb 1.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 2yz0 h LEU 8 CO 0.57 0.33 0.52 0.44 0.09 0.00 0.00 178.44 180.38 2yz0 h ASP 9 N 0.00 0.23 -0.47 -0.43 5.19 -1.95 0.59 116.42 119.58 2yz0 h ASP 9 Ca -0.00 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 2yz0 h ASP 9 Cb 0.60 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2yz0 h ASP 9 CO 0.04 0.11 -0.11 1.56 -3.12 0.00 0.00 179.24 177.72 2yz0 h GLN 10 N 0.24 0.94 0.00 3.56 1.08 -1.87 -2.58 115.11 116.47 2yz0 h GLN 10 Ca 0.37 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2yz0 h GLN 10 Cb 1.10 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2yz0 h GLN 10 CO -0.08 1.00 -0.04 1.88 -0.95 0.00 0.00 178.83 180.64 2yz0 h TYR 11 N 0.84 0.00 -0.85 2.96 0.05 -1.01 -2.26 116.97 116.71 2yz0 h TYR 11 Ca 0.13 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.94 2yz0 h TYR 11 Cb 0.65 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 2yz0 h TYR 11 CO 0.04 0.04 0.55 -0.92 -1.05 0.00 0.00 178.16 176.82 2yz0 h TYR 12 N 0.00 1.03 -0.41 4.88 3.20 -1.32 0.10 116.97 124.46 2yz0 h TYR 12 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2yz0 h TYR 12 Cb 0.11 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2yz0 h TYR 12 CO 0.00 0.61 0.19 0.93 -1.64 0.00 0.00 178.16 178.26 2yz0 h GLU 13 N 1.08 0.59 -0.55 1.82 4.39 -1.52 -0.75 114.58 119.64 2yz0 h GLU 13 Ca 0.33 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.83 2yz0 h GLU 13 Cb -0.03 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2yz0 h GLU 13 CO -0.10 0.52 -0.11 0.82 -1.16 0.00 0.00 179.01 178.97 2yz0 h ILE 14 N 0.52 1.27 -0.05 3.13 5.03 -1.50 -1.25 117.51 124.66 2yz0 h ILE 14 Ca 0.14 -1.27 -0.00 0.00 -0.12 0.00 0.00 64.86 63.60 2yz0 h ILE 14 Cb 0.12 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 34.87 2yz0 h ILE 14 CO -0.02 0.45 0.02 1.56 -0.68 0.00 0.00 178.15 179.49 2yz0 h GLN 15 N 0.92 0.07 -0.74 2.37 4.20 -0.60 -2.42 115.11 118.92 2yz0 h GLN 15 Ca 0.14 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2yz0 h GLN 15 Cb 0.68 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2yz0 h GLN 15 CO 0.05 0.18 0.28 0.00 -0.67 0.00 0.00 178.83 178.67 2yz0 h ASN 17 N 1.07 0.35 -0.28 0.00 -1.24 -1.06 -1.25 115.58 113.17 2yz0 h ASN 17 Ca 0.24 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.13 2yz0 h ASN 17 Cb 0.24 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 2yz0 h ASN 17 CO -0.02 0.23 -0.28 -0.08 -1.29 0.00 0.00 177.43 175.99 2yz0 h GLU 18 N 0.40 0.78 0.02 6.67 4.81 -0.93 -1.51 114.58 124.83 2yz0 h GLU 18 Ca 0.21 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2yz0 h GLU 18 Cb 0.33 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2yz0 h GLU 18 CO -0.05 0.97 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.98 2yz0 h LEU 19 N 0.67 -0.42 -0.98 1.64 4.07 -1.10 0.44 115.31 119.63 2yz0 h LEU 19 Ca 0.08 0.06 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 2yz0 h LEU 19 Cb 0.81 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 2yz0 h LEU 19 CO 0.07 -0.21 -0.42 1.05 -1.08 0.00 0.00 178.44 177.85 2yz0 h GLU 20 N -0.26 0.19 -0.10 1.13 4.11 -1.51 0.10 114.58 118.24 2yz0 h GLU 20 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2yz0 h GLU 20 Cb 0.31 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2yz0 h GLU 20 CO -0.13 0.58 0.04 0.00 0.07 0.00 0.00 179.01 179.57 2yz0 h ALA 21 N 1.41 0.14 0.04 1.06 0.00 -0.68 -2.89 119.26 118.33 2yz0 h ALA 21 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2yz0 h ALA 21 Cb 0.81 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2yz0 h ALA 21 CO 0.06 -0.27 -1.00 0.82 0.00 0.00 0.00 179.25 178.87 2yz0 h ILE 22 N -0.00 1.47 -0.89 0.00 5.03 -0.88 -3.24 117.51 119.01 2yz0 h ILE 22 Ca 0.03 -2.71 0.19 0.00 -0.12 0.00 0.00 64.86 62.25 2yz0 h ILE 22 Cb 0.19 2.59 -0.07 0.00 -3.03 0.00 0.00 36.82 36.51 2yz0 h ILE 22 CO -0.00 0.80 0.58 0.03 -0.68 0.00 0.00 178.15 178.88 2yz0 h ARG 23 N 0.14 0.45 -0.10 2.37 3.08 -0.73 0.31 114.38 119.89 2yz0 h ARG 23 Ca -0.08 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2yz0 h ARG 23 Cb 1.67 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2yz0 h ARG 23 CO 0.16 0.30 -0.07 0.66 -1.07 0.00 0.00 179.97 179.95 2yz0 h SER 24 N 0.47 0.13 0.09 7.04 4.64 -1.53 0.34 113.55 124.73 2yz0 h SER 24 Ca 0.46 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2yz0 h SER 24 Cb 1.06 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2yz0 h SER 24 CO -0.19 0.23 -1.12 0.40 -0.87 0.00 0.00 176.83 175.29 2yz0 h ILE 25 N 0.14 1.19 -1.36 0.95 2.04 -0.63 -3.37 117.51 116.48 2yz0 h ILE 25 Ca 0.03 -2.39 -0.68 0.00 1.00 0.00 0.00 64.86 62.83 2yz0 h ILE 25 Cb 0.23 2.82 -0.32 0.00 -0.74 0.00 0.00 36.82 38.80 2yz0 h ILE 25 CO 0.01 0.64 0.46 -1.22 0.00 0.00 0.00 178.15 178.04 2yz0 n TYR 26 N -4.11 3.10 -0.28 1.37 4.01 -0.16 -4.80 117.16 116.30 2yz0 n TYR 26 Ca -0.22 -2.69 -0.01 0.00 -0.16 0.00 0.00 57.90 54.82 2yz0 n TYR 26 Cb 0.81 -1.01 0.05 0.00 -0.31 0.00 0.00 39.34 38.88 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 2.43 -0.06 0.00 -0.72 2.86 -0.49 0.26 114.93 119.22 2yz0 h MET 27 Ca 0.52 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.93 2yz0 h MET 27 Cb 0.68 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2yz0 h MET 27 CO 1.32 -0.04 -1.79 -0.25 1.06 0.00 0.00 176.91 177.20 2yz0 n ASP 28 N -5.48 0.56 -1.37 1.22 9.92 -1.26 -4.09 116.55 116.05 2yz0 n ASP 28 Ca 0.09 0.25 -0.06 0.00 -0.53 0.00 0.00 54.79 54.54 2yz0 n ASP 28 Cb 0.39 0.50 0.09 0.00 -0.64 0.00 0.00 41.12 41.46 2yz0 n ASP 28 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2yz0 n ASP 29 N -2.83 3.18 -4.69 -2.24 8.00 -0.67 -4.86 116.55 112.44 2yz0 n ASP 29 Ca -0.17 -2.55 -0.35 0.00 0.71 0.00 0.00 54.79 52.43 2yz0 n ASP 29 Cb 0.95 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.36 3.20 -0.07 1.24 2.19 0.83 -2.13 117.98 121.89 2yz0 s PHE 30 Ca 0.22 0.19 0.04 0.00 0.33 0.00 0.00 56.93 57.71 2yz0 s PHE 30 Cb 0.18 -1.83 -0.00 0.00 -1.31 0.00 0.00 43.02 40.05 2yz0 s PHE 30 CO 0.05 0.44 -0.21 0.99 1.83 0.00 0.00 175.22 178.32 2yz0 s THR 31 N -0.74 1.75 -0.31 0.12 2.01 -0.48 -4.89 115.64 113.10 2yz0 s THR 31 Ca 0.12 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 2yz0 s THR 31 Cb -0.12 -1.51 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 2yz0 s THR 31 CO 0.02 0.49 0.15 -0.62 -0.69 0.00 0.00 174.62 173.97 2yz0 s ASP 32 N 0.15 5.50 0.00 3.53 -1.08 -1.26 -1.88 116.67 121.62 2yz0 s ASP 32 Ca -0.10 -0.61 0.05 0.00 -0.52 0.00 0.00 52.55 51.38 2yz0 s ASP 32 Cb -0.15 -1.98 -0.02 0.00 -1.46 0.00 0.00 42.92 39.31 2yz0 s ASP 32 CO 0.05 -0.21 0.34 0.00 0.52 0.00 0.00 175.17 175.86 2yz0 n LEU 33 N 4.96 0.57 -4.43 -1.34 -0.00 -1.26 -4.96 117.00 110.54 2yz0 n LEU 33 Ca -0.14 -0.64 -0.44 0.00 -0.00 0.00 0.00 56.01 54.79 2yz0 n LEU 33 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.90 2yz0 n LEU 33 CO 0.34 0.13 0.03 0.41 -0.00 0.00 0.00 177.39 178.29 2yz0 n THR 34 N -0.71 1.65 -1.45 1.47 -1.04 -1.26 -4.61 114.28 108.33 2yz0 n THR 34 Ca 0.02 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.38 2yz0 n THR 34 Cb 0.09 -0.37 -0.11 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.85 0.07 -1.13 -2.82 4.76 -1.26 -4.86 118.16 113.78 2yz0 n LYS 35 Ca 0.13 -1.49 -0.10 0.00 -2.87 0.00 0.00 58.31 53.98 2yz0 n LYS 35 Cb 0.35 -3.56 0.06 0.00 -1.84 0.00 0.00 35.03 30.03 2yz0 n LYS 35 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2yz0 n ARG 36 N 7.76 0.04 -1.09 1.97 5.12 -1.26 -4.87 116.66 124.33 2yz0 n ARG 36 Ca 0.37 -0.94 -0.34 0.00 -1.93 0.00 0.00 57.85 55.00 2yz0 n ARG 36 Cb 0.47 -0.35 -0.03 0.00 -1.16 0.00 0.00 32.46 31.39 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 -1.84 2.14 0.00 5.56 4.01 -1.26 -2.79 118.16 123.99 2yz0 n LYS 37 Ca 0.06 -1.83 0.00 0.00 -0.51 0.00 0.00 58.31 56.03 2yz0 n LYS 37 Cb 0.22 -2.78 0.00 0.00 -0.51 0.00 0.00 35.03 31.97 2yz0 n LYS 37 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2yz0 n SER 38 N 5.61 0.00 -3.07 4.39 2.88 -1.26 -5.15 113.62 117.03 2yz0 n SER 38 Ca 0.51 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2yz0 n SER 38 Cb 0.28 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.89 -2.01 -0.06 -3.46 7.64 -1.12 -4.96 113.62 108.76 2yz0 n SER 39 Ca 0.00 -0.14 0.05 0.00 1.01 0.00 0.00 58.87 59.79 2yz0 n SER 39 Cb 0.00 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.28 0.00 -4.51 1.43 2.14 -1.26 -5.02 117.44 106.94 2yz0 n TRP 40 Ca 0.02 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.35 2yz0 n TRP 40 Cb 0.10 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.49 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 -1.75 2.96 -0.36 -0.67 2.15 -1.26 -5.09 116.67 112.66 2yz0 s ASP 41 Ca 0.05 -1.35 0.14 0.00 0.43 0.00 0.00 52.55 51.82 2yz0 s ASP 41 Cb 0.07 -0.21 0.40 0.00 -0.30 0.00 0.00 42.92 42.88 2yz0 s ASP 41 CO 0.35 -0.51 0.84 0.29 -0.17 0.00 0.00 175.17 175.97 2yz0 n LYS 42 N -0.77 1.15 -2.82 4.34 5.02 -1.26 -4.81 118.16 119.01 2yz0 n LYS 42 Ca -0.04 -3.39 -0.12 0.00 -2.02 0.00 0.00 58.31 52.74 2yz0 n LYS 42 Cb 0.66 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.11 1.16 0.00 1.97 7.27 -1.26 -5.12 117.38 121.51 2yz0 n GLN 43 Ca 0.19 -3.33 0.00 0.00 0.07 0.00 0.00 57.00 53.93 2yz0 n GLN 43 Cb 0.72 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.95 2yz0 n GLN 43 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2yz0 n PRO 44 N 0.03 -0.30 -0.58 3.69 -0.04 -1.26 -5.01 135.00 131.53 2yz0 n PRO 44 Ca 0.15 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2yz0 n PRO 44 Cb 0.76 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.21 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 -0.97 0.00 0.00 0.54 10.64 -1.26 -4.96 117.38 121.37 2yz0 n GLN 45 Ca 0.00 -0.25 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 2yz0 n GLN 45 Cb 0.00 0.44 0.00 0.00 -0.86 0.00 0.00 30.24 29.82 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 -0.89 -0.39 0.13 -1.26 -4.67 119.36 112.28 2yz0 n ILE 46 Ca -0.07 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.29 2yz0 n ILE 46 Cb 0.35 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 39.16 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 -1.78 0.00 -3.76 9.51 -0.00 -1.26 -4.92 119.36 117.14 2yz0 n ILE 47 Ca 0.00 -0.37 -0.07 0.00 -0.00 0.00 0.00 62.75 62.31 2yz0 n ILE 47 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 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 -1.50 -0.23 0.28 4.28 -0.71 -1.14 -4.03 117.98 114.93 2yz0 s PHE 48 Ca 0.40 -0.15 0.11 0.00 -1.04 0.00 0.00 56.93 56.24 2yz0 s PHE 48 Cb -0.31 0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 2yz0 s PHE 48 CO 0.53 -1.07 -0.17 -1.21 -1.34 0.00 0.00 175.22 171.96 2yz0 s GLU 49 N -3.73 1.65 -0.01 1.99 2.02 -0.79 -2.71 118.70 117.11 2yz0 s GLU 49 Ca 0.10 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.32 2yz0 s GLU 49 Cb -0.04 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.56 2yz0 s GLU 49 CO 0.03 0.27 0.00 0.42 0.02 0.00 0.00 175.26 176.00 2yz0 s ILE 50 N -2.61 0.05 -0.28 -1.63 -1.09 -1.11 -1.38 121.20 113.14 2yz0 s ILE 50 Ca 0.29 0.07 -0.22 0.00 -2.23 0.00 0.00 60.65 58.56 2yz0 s ILE 50 Cb -0.03 -0.11 -0.01 0.00 -1.58 0.00 0.00 42.46 40.73 2yz0 s ILE 50 CO 0.14 0.07 0.69 -0.89 -1.23 0.00 0.00 174.94 173.72 2yz0 s THR 51 N 0.53 4.90 0.35 2.92 2.01 -0.91 -2.42 115.64 123.02 2yz0 s THR 51 Ca -0.05 1.10 0.09 0.00 0.31 0.00 0.00 61.69 63.15 2yz0 s THR 51 Cb -0.07 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2yz0 s THR 51 CO -0.01 -0.12 -0.08 -0.76 -0.69 0.00 0.00 174.62 172.96 2yz0 s LEU 52 N 2.70 2.77 -0.09 4.42 1.43 -0.50 -4.87 118.68 124.54 2yz0 s LEU 52 Ca 0.28 -1.19 -0.32 0.00 -1.03 0.00 0.00 54.13 51.87 2yz0 s LEU 52 Cb -0.15 -1.03 0.13 0.00 0.03 0.00 0.00 46.19 45.17 2yz0 s LEU 52 CO 0.11 -0.22 1.28 0.00 0.23 0.00 0.00 176.35 177.74 2yz0 s ARG 53 N -3.63 0.33 1.39 1.70 3.03 -1.26 -1.80 118.95 118.71 2yz0 s ARG 53 Ca 0.33 -0.16 -0.21 0.00 2.03 0.00 0.00 55.73 57.71 2yz0 s ARG 53 Cb 0.03 0.12 0.35 0.00 -1.03 0.00 0.00 34.95 34.42 2yz0 s ARG 53 CO 0.17 -0.15 0.87 0.45 -1.13 0.00 0.00 175.30 175.51 2yz0 n SER 54 N -0.35 -3.57 0.02 -2.89 2.88 -0.06 -4.91 113.62 104.73 2yz0 n SER 54 Ca -0.05 -0.68 -0.01 0.00 -1.33 0.00 0.00 58.87 56.79 2yz0 n SER 54 Cb 0.61 -1.05 -0.10 0.00 -0.75 0.00 0.00 64.21 62.92 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 -5.59 1.22 -3.74 2.46 0.24 -1.26 -4.96 118.33 106.70 2yz0 n VAL 55 Ca 0.10 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2yz0 n VAL 55 Cb 0.58 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2yz0 n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2yz0 n ASP 56 N -2.89 1.53 -0.01 -1.34 2.03 -1.26 -5.07 116.55 109.54 2yz0 n ASP 56 Ca -0.12 -0.98 0.01 0.00 0.52 0.00 0.00 54.79 54.22 2yz0 n ASP 56 Cb 0.88 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.24 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 -0.23 1.29 -4.50 -0.67 4.01 -1.25 -4.40 118.16 112.40 2yz0 n LYS 57 Ca 0.00 -0.02 -0.31 0.00 -0.51 0.00 0.00 58.31 57.47 2yz0 n LYS 57 Cb 0.00 -1.10 -0.12 0.00 -0.51 0.00 0.00 35.03 33.31 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 -2.21 2.15 0.14 1.97 -1.05 -1.26 -1.59 118.70 116.84 2yz0 s GLU 58 Ca -0.02 -0.96 0.19 0.00 -0.15 0.00 0.00 54.97 54.04 2yz0 s GLU 58 Cb 0.02 -2.27 0.81 0.00 -0.44 0.00 0.00 34.13 32.26 2yz0 s GLU 58 CO 0.16 0.54 1.59 -0.35 0.95 0.00 0.00 175.26 178.16 2yz0 n PRO 59 N 1.32 0.11 -4.02 -4.83 -0.04 -1.26 -4.94 135.00 121.33 2yz0 n PRO 59 Ca -0.15 0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2yz0 n PRO 59 Cb 0.52 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 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 -3.18 0.03 -0.14 0.52 -7.23 -0.62 -5.05 120.40 104.73 2yz0 s VAL 60 Ca 0.05 -1.51 0.20 0.00 -1.81 0.00 0.00 61.98 58.92 2yz0 s VAL 60 Cb 0.09 -2.08 -0.17 0.00 0.56 0.00 0.00 36.38 34.79 2yz0 s VAL 60 CO 0.33 -0.15 0.70 1.21 -0.31 0.00 0.00 175.10 176.88 2yz0 n GLU 61 N -0.28 0.64 -3.08 4.82 2.13 -1.06 -3.91 120.64 119.91 2yz0 n GLU 61 Ca -0.04 0.04 -0.00 0.00 0.66 0.00 0.00 57.16 57.81 2yz0 n GLU 61 Cb 0.63 -1.69 -0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 -2.61 -6.72 -4.18 4.31 7.64 -1.26 -1.67 113.62 109.14 2yz0 n SER 62 Ca -0.07 0.76 -0.33 0.00 1.01 0.00 0.00 58.87 60.24 2yz0 n SER 62 Cb 0.70 -2.06 -0.16 0.00 -1.01 0.00 0.00 64.21 61.68 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 -0.62 3.27 0.02 6.43 0.15 -1.26 -0.89 113.70 120.80 2yz0 s SER 63 Ca -0.02 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.05 2yz0 s SER 63 Cb 0.00 -1.49 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2yz0 s SER 63 CO 0.11 0.05 -0.05 -0.63 1.20 0.00 0.00 173.24 173.92 2yz0 s ILE 64 N 1.01 0.28 -0.28 6.45 1.01 -0.75 -3.13 121.20 125.80 2yz0 s ILE 64 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2yz0 s ILE 64 Cb -0.15 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2yz0 s ILE 64 CO -0.06 -0.30 0.02 -0.89 0.00 0.00 0.00 174.94 173.72 2yz0 s THR 65 N -1.03 3.45 -0.44 2.92 2.01 -1.14 -1.41 115.64 119.99 2yz0 s THR 65 Ca -0.09 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 60.76 2yz0 s THR 65 Cb -0.07 -2.81 0.02 0.00 0.01 0.00 0.00 72.50 69.65 2yz0 s THR 65 CO -0.00 0.07 0.64 -0.76 -0.69 0.00 0.00 174.62 173.87 2yz0 s LEU 66 N 1.40 4.52 -0.43 4.42 1.43 -1.02 -1.85 118.68 127.15 2yz0 s LEU 66 Ca 0.00 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2yz0 s LEU 66 Cb -0.18 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.35 2yz0 s LEU 66 CO -0.00 -0.78 0.49 -2.28 0.23 0.00 0.00 176.35 174.00 2yz0 s HIS 67 N 2.80 3.14 -0.10 0.29 5.65 -0.89 -2.75 115.29 123.43 2yz0 s HIS 67 Ca 0.22 -0.31 -0.04 0.00 0.25 0.00 0.00 55.06 55.18 2yz0 s HIS 67 Cb -0.14 -3.01 -0.04 0.00 -1.18 0.00 0.00 32.58 28.21 2yz0 s HIS 67 CO 0.19 -0.75 0.06 -0.06 -0.65 0.00 0.00 174.74 173.53 2yz0 s PHE 68 N 2.29 3.34 -0.15 3.88 0.40 -1.10 -2.87 117.98 123.78 2yz0 s PHE 68 Ca 0.14 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.81 2yz0 s PHE 68 Cb -0.16 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.53 2yz0 s PHE 68 CO 0.15 0.58 -0.14 0.00 0.70 0.00 0.00 175.22 176.50 2yz0 s ALA 69 N -0.94 1.86 -0.86 5.36 0.00 -0.81 -2.87 121.76 123.50 2yz0 s ALA 69 Ca 0.14 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.94 2yz0 s ALA 69 Cb -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2yz0 s ALA 69 CO 0.03 -0.38 1.38 -1.64 0.00 0.00 0.00 175.76 175.15 2yz0 s MET 70 N 1.48 3.34 0.96 0.00 -1.94 -1.26 -2.90 119.30 118.98 2yz0 s MET 70 Ca 0.05 -0.60 -0.14 0.00 -1.71 0.00 0.00 55.69 53.29 2yz0 s MET 70 Cb -0.13 -4.71 -0.00 0.00 2.01 0.00 0.00 34.83 32.00 2yz0 s MET 70 CO -0.11 -2.21 0.14 0.25 -0.01 0.00 0.00 175.02 173.09 2yz0 n THR 71 N 6.64 0.00 0.98 2.05 -2.24 -1.26 -4.80 114.28 115.65 2yz0 n THR 71 Ca 0.17 -0.26 0.05 0.00 -2.27 0.00 0.00 64.05 61.75 2yz0 n THR 71 Cb 0.50 -0.49 0.32 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.82 0.49 0.00 -0.78 -0.04 -1.26 -2.40 135.00 130.20 2yz0 n PRO 72 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2yz0 n PRO 72 Cb 0.54 -1.35 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 -0.85 2.23 -1.45 0.54 2.81 -1.26 -4.89 117.12 114.26 2yz0 n MET 73 Ca 0.08 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.59 2yz0 n MET 73 Cb 0.04 -0.99 0.05 0.00 -0.71 0.00 0.00 33.22 31.60 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 -1.75 -0.47 0.40 2.03 4.19 -1.01 -0.91 117.16 119.65 2yz0 n TYR 74 Ca 0.00 0.42 0.11 0.00 3.31 0.00 0.00 57.90 61.74 2yz0 n TYR 74 Cb 0.27 -1.98 0.47 0.00 0.49 0.00 0.00 39.34 38.60 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 -0.35 0.17 -0.26 2.98 -0.04 -1.26 -4.80 135.00 131.43 2yz0 n PRO 75 Ca 0.12 0.41 0.01 0.00 -0.04 0.00 0.00 63.50 64.00 2yz0 n PRO 75 Cb 0.48 -1.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.16 0.10 -3.52 0.54 9.36 -0.08 -4.46 117.16 116.94 2yz0 n TYR 76 Ca 0.02 0.86 -0.21 0.00 3.32 0.00 0.00 57.90 61.88 2yz0 n TYR 76 Cb 0.22 -0.81 0.03 0.00 -0.63 0.00 0.00 39.34 38.14 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 -5.07 0.00 -3.65 2.97 -2.24 -1.22 -5.03 114.28 100.04 2yz0 n THR 77 Ca 0.09 -1.91 -0.36 0.00 -2.27 0.00 0.00 64.05 59.60 2yz0 n THR 77 Cb 0.30 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.69 3.65 1.02 6.98 0.00 -1.26 -4.32 121.76 125.14 2yz0 s ALA 78 Ca 0.40 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 2yz0 s ALA 78 Cb -0.03 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2yz0 s ALA 78 CO 0.25 0.09 0.10 -0.35 0.00 0.00 0.00 175.76 175.85 2yz0 n PRO 79 N 3.65 -1.22 -4.68 0.00 -0.04 -1.26 -4.84 135.00 126.61 2yz0 n PRO 79 Ca -0.14 -0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 62.83 2yz0 n PRO 79 Cb 0.52 -0.15 -0.16 0.00 -0.04 0.00 0.00 33.50 33.67 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 -3.23 3.03 0.01 0.54 2.12 -1.14 -4.95 118.70 115.09 2yz0 s GLU 80 Ca 0.06 -0.85 0.08 0.00 0.36 0.00 0.00 54.97 54.63 2yz0 s GLU 80 Cb -0.01 -2.44 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 2yz0 s GLU 80 CO 0.05 -0.01 -0.24 0.42 -0.54 0.00 0.00 175.26 174.94 2yz0 s ILE 81 N 0.80 1.96 -0.04 -3.70 -1.09 -1.26 -1.93 121.20 115.94 2yz0 s ILE 81 Ca -0.07 -1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 57.03 2yz0 s ILE 81 Cb -0.16 -1.65 0.02 0.00 -1.58 0.00 0.00 42.46 39.09 2yz0 s ILE 81 CO -0.02 0.42 0.29 -1.83 -1.23 0.00 0.00 174.94 172.57 2yz0 s GLU 82 N -0.91 0.56 -0.04 2.79 -1.05 -1.14 -4.98 118.70 113.92 2yz0 s GLU 82 Ca 0.10 -0.05 -0.12 0.00 -0.15 0.00 0.00 54.97 54.75 2yz0 s GLU 82 Cb -0.09 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2yz0 s GLU 82 CO 0.01 -0.13 0.31 -0.06 0.95 0.00 0.00 175.26 176.33 2yz0 s PHE 83 N -0.92 3.68 0.35 4.83 0.08 -1.26 -2.10 117.98 122.65 2yz0 s PHE 83 Ca -0.10 0.82 0.04 0.00 0.12 0.00 0.00 56.93 57.82 2yz0 s PHE 83 Cb -0.05 -2.16 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 2yz0 s PHE 83 CO 0.03 0.68 0.05 0.15 -0.10 0.00 0.00 175.22 176.03 2yz0 s LYS 84 N -1.06 1.75 0.00 0.44 -0.14 -0.77 -4.90 119.74 115.06 2yz0 s LYS 84 Ca 0.20 -1.99 0.00 0.00 -1.36 0.00 0.00 55.97 52.82 2yz0 s LYS 84 Cb -0.15 -1.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2yz0 s LYS 84 CO 0.10 -0.18 0.00 0.09 -0.76 0.00 0.00 175.35 174.60 2yz0 n ASN 85 N -0.80 0.00 -2.65 2.83 5.03 -1.26 -2.89 115.26 115.52 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 -1.53 0.00 2.41 0.24 -1.18 -4.96 118.33 113.30 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 -2.38 0.00 0.00 -1.47 0.00 0.00 33.84 29.99 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 1.25 0.00 -0.91 7.34 10.64 -1.25 -4.54 117.38 129.91 2yz0 n GLN 87 Ca 0.00 0.10 -0.10 0.00 -1.83 0.00 0.00 57.00 55.16 2yz0 n GLN 87 Cb 0.36 -0.50 -0.11 0.00 -0.86 0.00 0.00 30.24 29.13 2yz0 n GLN 87 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2yz0 n ASN 88 N -2.09 5.42 -3.90 2.61 4.13 -1.26 -4.80 115.26 115.37 2yz0 n ASN 88 Ca 0.00 -2.55 -0.11 0.00 1.68 0.00 0.00 54.58 53.60 2yz0 n ASN 88 Cb 0.00 -1.32 -0.12 0.00 -1.54 0.00 0.00 39.78 36.80 2yz0 n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2yz0 s VAL 89 N 0.34 0.05 0.00 2.41 1.01 -1.26 -4.87 120.40 118.09 2yz0 s VAL 89 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2yz0 s VAL 89 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.41 2yz0 s VAL 89 CO -0.02 -0.24 0.00 0.23 0.00 0.00 0.00 175.10 175.07 2yz0 n MET 90 N 2.25 0.00 0.00 2.72 2.81 -1.26 -5.03 117.12 118.61 2yz0 n MET 90 Ca -0.18 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2yz0 n MET 90 Cb 0.57 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.44 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 -2.17 0.00 -0.18 7.83 5.68 -1.26 -4.99 116.55 121.47 2yz0 n ASP 91 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.26 2yz0 n ASP 91 Cb 0.00 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.05 2yz0 n ASP 91 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 2yz0 h SER 92 N 0.00 0.31 -0.52 -1.12 0.87 -1.99 -0.95 113.55 110.15 2yz0 h SER 92 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2yz0 h SER 92 Cb 0.00 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2yz0 h SER 92 CO 0.00 0.21 0.30 1.56 -0.53 0.00 0.00 176.83 178.37 2yz0 h GLN 93 N 0.46 0.72 -0.16 2.24 7.50 -1.99 0.14 115.11 124.03 2yz0 h GLN 93 Ca 0.25 -0.07 0.01 0.00 0.50 0.00 0.00 58.65 59.34 2yz0 h GLN 93 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 2yz0 h GLN 93 CO -0.21 0.54 0.07 -0.07 -1.50 0.00 0.00 178.83 177.65 2yz0 h LEU 94 N 0.70 0.09 -1.19 1.46 3.38 -1.78 -2.25 115.31 115.72 2yz0 h LEU 94 Ca 0.19 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2yz0 h LEU 94 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2yz0 h LEU 94 CO -0.03 0.08 -0.12 1.56 0.09 0.00 0.00 178.44 180.02 2yz0 h GLN 95 N 0.15 0.42 -0.87 1.13 1.08 -0.99 -2.64 115.11 113.38 2yz0 h GLN 95 Ca 0.06 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2yz0 h GLN 95 Cb 0.02 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 2yz0 h GLN 95 CO -0.05 0.54 0.58 1.98 -0.95 0.00 0.00 178.83 180.92 2yz0 h MET 96 N 0.39 1.14 -0.58 1.46 4.05 -0.40 -2.29 114.93 118.70 2yz0 h MET 96 Ca 0.08 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 2yz0 h MET 96 Cb 0.45 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2yz0 h MET 96 CO 0.03 0.76 0.05 -0.07 0.23 0.00 0.00 176.91 177.91 2yz0 h LEU 97 N 1.18 0.96 -0.73 3.39 3.38 -1.07 -2.95 115.31 119.47 2yz0 h LEU 97 Ca 0.32 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2yz0 h LEU 97 Cb -0.12 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.30 2yz0 h LEU 97 CO -0.07 1.00 0.39 0.11 0.09 0.00 0.00 178.44 179.96 2yz0 h LYS 98 N 0.88 0.66 -0.88 1.13 1.79 -1.32 -0.55 116.57 118.28 2yz0 h LYS 98 Ca 0.17 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.67 2yz0 h LYS 98 Cb 0.48 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 2yz0 h LYS 98 CO 0.02 0.43 0.57 1.03 -1.08 0.00 0.00 179.45 180.42 2yz0 h SER 99 N 0.68 0.86 0.74 0.86 0.87 -1.33 -0.99 113.55 115.23 2yz0 h SER 99 Ca 0.34 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.76 2yz0 h SER 99 Cb 0.31 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2yz0 h SER 99 CO -0.24 0.55 -0.73 -0.33 -0.53 0.00 0.00 176.83 175.55 2yz0 h GLU 100 N 0.97 0.00 0.00 2.24 5.08 -1.16 -3.08 114.58 118.63 2yz0 h GLU 100 Ca 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2yz0 h GLU 100 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2yz0 h GLU 100 CO -0.14 0.73 -0.07 0.74 -1.00 0.00 0.00 179.01 179.27 2yz0 h PHE 101 N 0.00 0.00 -0.34 4.33 0.04 0.23 -1.93 116.94 119.27 2yz0 h PHE 101 Ca -0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2yz0 h PHE 101 Cb 1.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 2yz0 h PHE 101 CO 0.00 0.07 0.05 -0.22 -0.60 0.00 0.00 178.31 177.60 2yz0 h LYS 102 N 0.00 0.57 -0.26 1.51 3.64 -1.41 -1.53 116.57 119.09 2yz0 h LYS 102 Ca -0.00 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.06 2yz0 h LYS 102 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2yz0 h LYS 102 CO 0.01 0.66 -0.48 0.87 -2.27 0.00 0.00 179.45 178.23 2yz0 h LYS 103 N 0.40 0.69 -0.22 1.90 6.56 -1.56 -2.47 116.57 121.87 2yz0 h LYS 103 Ca 0.10 -0.40 -0.01 0.00 -1.06 0.00 0.00 60.65 59.29 2yz0 h LYS 103 Cb 0.37 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 2yz0 h LYS 103 CO 0.01 1.02 0.11 0.82 -2.06 0.00 0.00 179.45 179.35 2yz0 h ILE 104 N 0.55 1.12 -0.65 1.86 2.04 -1.26 -2.14 117.51 119.02 2yz0 h ILE 104 Ca 0.03 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2yz0 h ILE 104 Cb 1.04 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2yz0 h ILE 104 CO 0.10 0.12 0.28 -0.74 0.00 0.00 0.00 178.15 177.91 2yz0 h HIS 105 N 0.24 0.97 -0.72 1.37 -0.00 -1.28 0.18 115.15 115.90 2yz0 h HIS 105 Ca 0.08 -0.06 0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2yz0 h HIS 105 Cb 0.09 -0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.15 2yz0 h HIS 105 CO -0.03 0.75 0.42 -0.91 -0.00 0.00 0.00 177.93 178.15 2yz0 h ASN 106 N 0.91 0.64 0.84 3.26 2.35 -1.24 1.00 115.58 123.33 2yz0 h ASN 106 Ca 0.22 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.80 2yz0 h ASN 106 Cb 0.17 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2yz0 h ASN 106 CO -0.02 0.41 -0.92 0.00 -1.65 0.00 0.00 177.43 175.25 2yz0 h THR 107 N 0.77 1.62 -0.65 2.81 1.03 -1.10 -3.20 112.91 114.18 2yz0 h THR 107 Ca 0.32 -3.02 -0.19 0.00 -0.01 0.00 0.00 66.41 63.51 2yz0 h THR 107 Cb 0.18 2.65 -0.11 0.00 -1.07 0.00 0.00 68.15 69.80 2yz0 h THR 107 CO -0.18 0.87 0.21 -1.20 -0.01 0.00 0.00 175.52 175.21 2yz0 n SER 108 N -3.50 4.50 -4.35 0.00 7.64 0.60 -4.88 113.62 113.64 2yz0 n SER 108 Ca -0.01 -3.26 -0.29 0.00 1.01 0.00 0.00 58.87 56.32 2yz0 n SER 108 Cb 0.86 -0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.30 1.16 0.00 1.43 0.63 0.34 -1.61 116.66 118.31 2yz0 n ARG 109 Ca 0.38 -2.11 0.00 0.00 -0.92 0.00 0.00 57.85 55.20 2yz0 n ARG 109 Cb 1.30 -3.56 0.00 0.00 0.45 0.00 0.00 32.46 30.65 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 5.60 0.66 0.00 5.14 0.00 -1.26 -4.93 105.19 110.39 2yz0 n GLY 110 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 2.85 -2.20 1.61 10.64 -0.63 -4.83 117.38 124.82 2yz0 n GLN 111 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 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 -0.41 4.39 0.00 2.61 2.02 -1.26 -4.91 118.70 121.14 2yz0 s GLU 112 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.08 2yz0 s GLU 112 Cb 0.00 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.06 2yz0 s GLU 112 CO 0.00 -0.23 0.00 0.44 0.02 0.00 0.00 175.26 175.49 2yz0 n ILE 113 N 2.25 0.00 -0.27 -1.63 -5.35 -1.26 -4.65 119.36 108.44 2yz0 n ILE 113 Ca 0.05 -0.15 -0.02 0.00 -0.27 0.00 0.00 62.75 62.36 2yz0 n ILE 113 Cb 0.42 0.62 0.16 0.00 -1.74 0.00 0.00 39.64 39.11 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 0.00 1.23 -0.12 7.28 1.08 -1.98 0.16 117.51 125.16 2yz0 h ILE 114 Ca 0.00 -0.55 -0.18 0.00 -0.39 0.00 0.00 64.86 63.74 2yz0 h ILE 114 Cb 0.00 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 33.86 2yz0 h ILE 114 CO 0.00 0.25 -0.69 0.15 -0.69 0.00 0.00 178.15 177.18 2yz0 h PHE 115 N 1.13 0.68 -0.16 1.37 3.57 -1.97 -1.76 116.94 119.79 2yz0 h PHE 115 Ca 0.29 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2yz0 h PHE 115 Cb -0.00 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 2yz0 h PHE 115 CO 0.01 1.04 -0.08 0.93 -2.23 0.00 0.00 178.31 177.98 2yz0 h GLU 116 N 0.36 0.34 -0.52 1.11 4.39 -1.71 0.99 114.58 119.54 2yz0 h GLU 116 Ca -0.02 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2yz0 h GLU 116 Cb 1.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2yz0 h GLU 116 CO 0.12 0.65 0.04 0.97 -1.16 0.00 0.00 179.01 179.63 2yz0 h ILE 117 N 0.01 1.26 -0.32 3.13 -0.00 -1.02 -0.27 117.51 120.30 2yz0 h ILE 117 Ca 0.04 -1.03 -0.10 0.00 -0.00 0.00 0.00 64.86 63.76 2yz0 h ILE 117 Cb 0.55 0.91 -0.01 0.00 -0.00 0.00 0.00 36.82 38.27 2yz0 h ILE 117 CO 0.02 0.37 -0.20 0.71 -0.00 0.00 0.00 178.15 179.05 2yz0 h THR 118 N 0.76 1.29 -0.39 2.19 1.35 -1.32 -2.00 112.91 114.81 2yz0 h THR 118 Ca 0.15 -1.33 -0.05 0.00 -0.55 0.00 0.00 66.41 64.64 2yz0 h THR 118 Cb 0.47 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2yz0 h THR 118 CO 0.02 0.43 0.07 -1.28 -0.25 0.00 0.00 175.52 174.50 2yz0 h SER 119 N 0.46 0.61 -0.18 5.36 0.87 -0.72 -2.04 113.55 117.91 2yz0 h SER 119 Ca 0.07 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2yz0 h SER 119 Cb 0.74 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2yz0 h SER 119 CO 0.06 0.71 0.11 0.15 -0.53 0.00 0.00 176.83 177.33 2yz0 h PHE 120 N 0.49 0.24 -0.92 2.24 3.04 -1.04 -2.37 116.94 118.62 2yz0 h PHE 120 Ca 0.12 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.10 2yz0 h PHE 120 Cb 0.36 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 2yz0 h PHE 120 CO 0.02 0.20 0.60 1.79 -2.02 0.00 0.00 178.31 178.90 2yz0 h THR 121 N 0.22 1.16 -0.84 4.41 1.35 -1.29 0.19 112.91 118.11 2yz0 h THR 121 Ca 0.07 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2yz0 h THR 121 Cb 0.02 -0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 66.31 2yz0 h THR 121 CO -0.01 0.21 0.47 -0.61 -0.25 0.00 0.00 175.52 175.33 2yz0 h GLN 122 N 1.15 1.16 -0.01 4.72 4.15 -1.00 0.43 115.11 125.70 2yz0 h GLN 122 Ca 0.36 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.52 2yz0 h GLN 122 Cb 0.01 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.48 2yz0 h GLN 122 CO -0.11 0.85 -0.50 1.05 -1.93 0.00 0.00 178.83 178.19 2yz0 h GLU 123 N 1.16 0.36 -0.57 1.69 4.11 -0.87 -2.12 114.58 118.34 2yz0 h GLU 123 Ca 0.30 -0.37 -0.06 0.00 0.07 0.00 0.00 59.36 59.29 2yz0 h GLU 123 Cb 0.02 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2yz0 h GLU 123 CO -0.05 1.05 0.10 0.87 0.07 0.00 0.00 179.01 181.05 2yz0 h LYS 124 N -0.17 0.91 -0.21 1.06 1.79 -0.52 0.19 116.57 119.61 2yz0 h LYS 124 Ca -0.06 -0.21 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 2yz0 h LYS 124 Cb 1.21 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2yz0 h LYS 124 CO 0.10 0.84 -0.20 1.25 -1.08 0.00 0.00 179.45 180.35 2yz0 h LEU 125 N 0.86 0.55 -0.47 2.94 6.46 -0.21 -1.20 115.31 124.24 2yz0 h LEU 125 Ca 0.18 -0.47 -0.14 0.00 -0.12 0.00 0.00 57.88 57.33 2yz0 h LEU 125 Cb 0.37 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2yz0 h LEU 125 CO 0.01 0.91 -0.26 -0.78 -0.62 0.00 0.00 178.44 177.69 2yz0 h ASP 126 N 0.20 1.02 -0.47 1.25 3.58 -1.23 0.26 116.42 121.02 2yz0 h ASP 126 Ca 0.04 -0.41 -0.06 0.00 0.42 0.00 0.00 57.03 57.01 2yz0 h ASP 126 Cb 0.75 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2yz0 h ASP 126 CO 0.05 1.21 0.05 1.05 -2.88 0.00 0.00 179.24 178.72 2yz0 h GLU 127 N 0.84 0.80 0.22 0.28 4.11 -0.61 -2.61 114.58 117.61 2yz0 h GLU 127 Ca 0.10 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 2yz0 h GLU 127 Cb 0.85 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2yz0 h GLU 127 CO 0.07 0.83 -0.11 0.35 0.07 0.00 0.00 179.01 180.23 2yz0 h PHE 128 N 0.67 -0.28 -0.04 2.06 3.57 -1.16 -3.22 116.94 118.54 2yz0 h PHE 128 Ca 0.14 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2yz0 h PHE 128 Cb 0.44 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2yz0 h PHE 128 CO 0.03 -0.09 0.67 0.37 -2.23 0.00 0.00 178.31 177.06 2yz0 h GLN 129 N -1.05 0.00 0.48 1.11 -0.00 -0.58 -1.24 115.11 113.83 2yz0 h GLN 129 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2yz0 h GLN 129 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.79 2yz0 h GLN 129 CO 0.05 0.00 -0.23 -0.97 0.00 0.00 0.00 178.83 177.68 2yz0 h ASN 130 N 0.00 -0.55 0.00 -0.69 -0.73 -1.47 -3.42 115.58 108.72 2yz0 h ASN 130 Ca 0.02 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2yz0 h ASN 130 Cb 1.36 0.14 0.00 0.00 0.27 0.00 0.00 38.32 40.09 2yz0 h ASN 130 CO -0.00 -0.36 0.00 1.33 -0.37 0.00 0.00 177.43 178.03 2yz0 n VAL 131 N -3.93 0.00 -3.70 2.57 0.24 -0.52 -4.84 118.33 108.15 2yz0 n VAL 131 Ca -0.08 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.94 2yz0 n VAL 131 Cb 0.26 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.64 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 -1.13 -3.29 0.00 3.34 3.14 -0.89 -2.04 118.33 117.46 2yz0 n VAL 132 Ca 0.00 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2yz0 n VAL 132 Cb 0.00 -2.95 0.00 0.00 -1.06 0.00 0.00 33.84 29.83 2yz0 n VAL 132 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2yz0 n ASN 133 N -1.96 0.00 -3.75 6.55 2.85 -1.26 -4.59 115.26 113.10 2yz0 n ASN 133 Ca -0.26 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 53.97 2yz0 n ASN 133 Cb 0.68 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.53 2yz0 n ASN 133 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2yz0 s THR 134 N 0.00 0.34 0.00 -0.44 2.01 -0.87 -5.12 115.64 111.57 2yz0 s THR 134 Ca 0.00 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2yz0 s THR 134 Cb 0.00 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.85 2yz0 s THR 134 CO 0.00 0.12 1.31 0.00 -0.69 0.00 0.00 174.62 175.36 2yz0 s GLN 135 N 1.97 4.33 0.20 4.92 -2.07 -0.93 -4.95 119.66 123.13 2yz0 s GLN 135 Ca 0.04 1.86 -0.07 0.00 -1.82 0.00 0.00 55.36 55.37 2yz0 s GLN 135 Cb -0.13 -3.50 -0.02 0.00 -1.09 0.00 0.00 33.01 28.26 2yz0 s GLN 135 CO -0.06 -0.47 0.27 0.45 -1.32 0.00 0.00 175.29 174.16 2yz0 s SER 136 N 1.56 0.06 0.10 12.60 0.15 -1.26 -5.12 113.70 121.80 2yz0 s SER 136 Ca 0.61 -1.11 0.07 0.00 0.70 0.00 0.00 55.95 56.23 2yz0 s SER 136 Cb -0.30 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2yz0 s SER 136 CO 0.26 -0.94 -0.19 -0.22 1.20 0.00 0.00 173.24 173.35 2yz0 s LEU 137 N -3.06 2.30 0.00 3.45 0.20 -1.26 -5.07 118.68 115.24 2yz0 s LEU 137 Ca 0.27 -0.68 0.27 0.00 0.69 0.00 0.00 54.13 54.69 2yz0 s LEU 137 Cb 0.04 -0.78 0.91 0.00 -0.43 0.00 0.00 46.19 45.92 2yz0 s LEU 137 CO 0.07 0.02 1.66 1.21 -0.29 0.00 0.00 176.35 179.02