#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy6 h GLN 1 N 0.00 0.01 -6.66 0.03 3.07 -1.99 -3.45 115.11 106.11 1sy6 h GLN 1 Ca 0.00 -0.01 -0.51 0.00 0.09 0.00 0.00 58.65 58.23 1sy6 h GLN 1 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1sy6 h GLN 1 CO 0.00 0.63 0.02 0.45 0.09 0.00 0.00 178.83 180.02 1sy6 s SER 2 N -6.85 6.61 0.00 0.06 0.15 -1.26 -5.01 113.70 107.40 1sy6 s SER 2 Ca -0.01 1.07 0.18 0.00 0.70 0.00 0.00 55.95 57.89 1sy6 s SER 2 Cb 0.13 -2.29 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 1sy6 s SER 2 CO 0.77 -0.24 0.89 2.30 1.20 0.00 0.00 173.24 178.16 1sy6 n ILE 3 N -0.70 0.00 -1.74 6.45 -5.35 -1.26 -4.83 119.36 111.92 1sy6 n ILE 3 Ca 0.02 -0.23 -0.38 0.00 -0.27 0.00 0.00 62.75 61.89 1sy6 n ILE 3 Cb 0.53 1.15 0.06 0.00 -1.74 0.00 0.00 39.64 39.64 1sy6 n ILE 3 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1sy6 s LYS 4 N -2.31 2.81 0.00 6.28 -2.85 -1.26 -1.29 119.74 121.12 1sy6 s LYS 4 Ca 0.13 2.17 0.00 0.00 -1.00 0.00 0.00 55.97 57.27 1sy6 s LYS 4 Cb 0.15 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1sy6 s LYS 4 CO 0.55 -1.43 0.00 0.41 0.10 0.00 0.00 175.35 174.98 1sy6 n GLY 5 N 0.83 0.78 2.19 0.59 0.00 -1.26 -4.05 105.19 104.28 1sy6 n GLY 5 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1sy6 n GLY 5 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sy6 n ASN 6 N 0.19 -3.38 -3.95 1.61 4.05 -1.08 -4.86 115.26 107.83 1sy6 n ASN 6 Ca 0.00 0.09 -0.43 0.00 0.45 0.00 0.00 54.58 54.69 1sy6 n ASN 6 Cb 0.00 -2.18 0.01 0.00 1.23 0.00 0.00 39.78 38.84 1sy6 n ASN 6 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1sy6 n HIS 7 N -3.43 2.74 0.20 1.20 8.25 -0.41 -0.73 115.22 123.05 1sy6 n HIS 7 Ca -0.09 -2.74 0.09 0.00 -0.26 0.00 0.00 57.72 54.73 1sy6 n HIS 7 Cb 0.43 -1.64 0.26 0.00 1.12 0.00 0.00 29.99 30.16 1sy6 n HIS 7 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sy6 h LEU 8 N 6.82 0.00 -9.18 2.41 3.38 -1.82 -3.38 115.31 113.53 1sy6 h LEU 8 Ca 0.30 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.69 1sy6 h LEU 8 Cb 0.63 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1sy6 h LEU 8 CO 1.47 0.20 0.08 -0.69 0.09 0.00 0.00 178.44 179.59 1sy6 s VAL 9 N -3.30 5.05 0.13 1.22 1.01 -1.26 -2.00 120.40 121.25 1sy6 s VAL 9 Ca 0.04 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.25 1sy6 s VAL 9 Cb 0.07 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1sy6 s VAL 9 CO 0.67 0.16 -0.11 -0.54 0.00 0.00 0.00 175.10 175.27 1sy6 s LYS 10 N 1.58 1.01 -0.08 2.72 -0.14 -0.86 -4.85 119.74 119.11 1sy6 s LYS 10 Ca 0.29 -1.33 -0.18 0.00 -1.36 0.00 0.00 55.97 53.39 1sy6 s LYS 10 Cb -0.16 -0.71 -0.05 0.00 -1.68 0.00 0.00 37.83 35.24 1sy6 s LYS 10 CO 0.11 0.11 0.49 0.08 -0.76 0.00 0.00 175.35 175.39 1sy6 s VAL 11 N -2.77 5.11 -0.50 3.17 1.01 -1.26 -0.17 120.40 125.00 1sy6 s VAL 11 Ca 0.12 1.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.82 1sy6 s VAL 11 Cb -0.01 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1sy6 s VAL 11 CO 0.01 0.38 1.36 -0.47 0.00 0.00 0.00 175.10 176.38 1sy6 s TYR 12 N 0.23 2.42 -1.22 5.22 5.04 0.14 -4.91 117.35 124.27 1sy6 s TYR 12 Ca 0.27 0.57 -0.08 0.00 -2.44 0.00 0.00 57.07 55.39 1sy6 s TYR 12 Cb -0.16 -4.39 0.21 0.00 0.35 0.00 0.00 41.96 37.97 1sy6 s TYR 12 CO 0.12 -1.84 1.73 -0.25 -1.34 0.00 0.00 175.55 173.97 1sy6 n ASP 13 N 8.99 5.47 -2.61 4.32 9.92 -1.26 -4.47 116.55 136.91 1sy6 n ASP 13 Ca 0.13 -3.19 -0.04 0.00 -0.53 0.00 0.00 54.79 51.17 1sy6 n ASP 13 Cb 0.49 -1.42 0.02 0.00 -0.64 0.00 0.00 41.12 39.56 1sy6 n ASP 13 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1sy6 n TYR 14 N 3.24 -0.81 -3.89 1.24 4.02 -1.26 -5.15 117.16 114.56 1sy6 n TYR 14 Ca 0.35 -0.94 -0.37 0.00 -0.01 0.00 0.00 57.90 56.94 1sy6 n TYR 14 Cb 0.36 1.24 -0.06 0.00 -0.02 0.00 0.00 39.34 40.85 1sy6 n TYR 14 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1sy6 s GLN 15 N 0.06 3.49 0.06 -0.72 -1.52 -1.26 -4.99 119.66 114.78 1sy6 s GLN 15 Ca 0.07 -0.15 -0.04 0.00 -1.95 0.00 0.00 55.36 53.29 1sy6 s GLN 15 Cb 0.13 -3.19 -0.28 0.00 -0.22 0.00 0.00 33.01 29.44 1sy6 s GLN 15 CO -0.03 0.74 1.07 1.05 -0.25 0.00 0.00 175.29 177.87 1sy6 h GLU 16 N 5.12 0.27 -6.24 2.91 4.11 -2.00 -3.45 114.58 115.30 1sy6 h GLU 16 Ca -0.54 -0.46 -0.57 0.00 0.07 0.00 0.00 59.36 57.86 1sy6 h GLU 16 Cb 1.22 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 1sy6 h GLU 16 CO 0.59 1.20 -0.59 0.16 0.07 0.00 0.00 179.01 180.44 1sy6 s ASP 17 N -7.11 5.23 0.00 3.06 1.47 -1.26 -4.99 116.67 113.07 1sy6 s ASP 17 Ca -0.05 -0.27 -0.00 0.00 1.18 0.00 0.00 52.55 53.41 1sy6 s ASP 17 Cb 0.07 -1.27 -0.01 0.00 -0.34 0.00 0.00 42.92 41.37 1sy6 s ASP 17 CO 0.88 0.05 0.74 0.61 0.68 0.00 0.00 175.17 178.13 1sy6 n GLY 18 N -0.47 1.20 3.89 2.12 0.00 -1.26 -4.81 105.19 105.85 1sy6 n GLY 18 Ca -0.08 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1sy6 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sy6 s SER 19 N 2.08 6.47 -0.35 1.61 0.15 -1.26 0.19 113.70 122.60 1sy6 s SER 19 Ca 0.03 0.53 -0.12 0.00 0.70 0.00 0.00 55.95 57.08 1sy6 s SER 19 Cb 0.01 -2.08 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1sy6 s SER 19 CO 0.00 0.27 0.22 -0.69 1.20 0.00 0.00 173.24 174.24 1sy6 s VAL 20 N -1.28 4.97 -0.11 4.45 1.01 0.47 -4.81 120.40 125.10 1sy6 s VAL 20 Ca 0.26 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1sy6 s VAL 20 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1sy6 s VAL 20 CO 0.15 -0.07 -0.03 -0.76 0.00 0.00 0.00 175.10 174.40 1sy6 s LEU 21 N 1.66 3.37 0.00 3.92 1.43 -1.26 -0.74 118.68 127.07 1sy6 s LEU 21 Ca 0.05 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1sy6 s LEU 21 Cb -0.18 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1sy6 s LEU 21 CO 0.09 0.28 0.04 -0.76 0.23 0.00 0.00 176.35 176.23 1sy6 s LEU 22 N -0.32 3.67 0.19 1.79 1.43 0.65 0.26 118.68 126.35 1sy6 s LEU 22 Ca 0.06 0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1sy6 s LEU 22 Cb -0.12 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1sy6 s LEU 22 CO 0.02 0.27 -0.24 0.42 0.23 0.00 0.00 176.35 177.05 1sy6 s THR 23 N -1.15 2.37 -0.16 5.49 -4.23 0.77 -0.70 115.64 118.02 1sy6 s THR 23 Ca 0.21 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1sy6 s THR 23 Cb -0.12 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1sy6 s THR 23 CO 0.12 -0.10 -0.15 0.00 -0.54 0.00 0.00 174.62 173.95 1sy6 n ASP 25 N 4.72 5.48 -4.20 0.00 -0.08 -0.85 -4.95 116.55 116.68 1sy6 n ASP 25 Ca -0.18 -3.10 -0.12 0.00 -1.51 0.00 0.00 54.79 49.89 1sy6 n ASP 25 Cb 0.49 -1.45 -0.10 0.00 2.34 0.00 0.00 41.12 42.40 1sy6 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sy6 s ALA 26 N -0.20 1.11 -0.37 -1.67 0.00 -1.26 -4.88 121.76 114.49 1sy6 s ALA 26 Ca 0.37 -1.48 -0.38 0.00 0.00 0.00 0.00 51.96 50.46 1sy6 s ALA 26 Cb -0.01 0.50 -0.14 0.00 0.00 0.00 0.00 23.12 23.47 1sy6 s ALA 26 CO -0.00 -0.34 2.10 0.39 0.00 0.00 0.00 175.76 177.91 1sy6 n GLU 27 N -0.14 0.85 -1.47 0.00 4.71 -1.26 -4.77 120.64 118.56 1sy6 n GLU 27 Ca -0.08 0.25 -0.44 0.00 -0.01 0.00 0.00 57.16 56.87 1sy6 n GLU 27 Cb 0.63 -2.18 -0.09 0.00 -1.01 0.00 0.00 31.44 28.78 1sy6 n GLU 27 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sy6 n ALA 28 N 8.53 0.69 -1.00 0.62 0.00 -1.26 -4.53 120.51 123.56 1sy6 n ALA 28 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1sy6 n ALA 28 Cb 0.15 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1sy6 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sy6 n LYS 29 N 8.45 0.00 -3.64 0.00 4.76 -1.26 -5.11 118.16 121.36 1sy6 n LYS 29 Ca 0.49 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.68 1sy6 n LYS 29 Cb 0.23 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.25 1sy6 n LYS 29 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1sy6 s ASN 30 N 1.89 2.16 -0.16 4.39 -0.87 -1.26 -2.64 114.94 118.45 1sy6 s ASN 30 Ca 0.00 -0.49 -0.16 0.00 -1.57 0.00 0.00 52.86 50.64 1sy6 s ASN 30 Cb 0.00 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.25 40.93 1sy6 s ASN 30 CO 0.00 -0.32 0.38 -0.63 -2.57 0.00 0.00 177.10 173.95 1sy6 s ILE 31 N 2.12 5.24 -0.20 0.60 -1.09 -0.51 -4.48 121.20 122.88 1sy6 s ILE 31 Ca 0.02 0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 59.12 1sy6 s ILE 31 Cb -0.15 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 1sy6 s ILE 31 CO -0.08 0.33 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.05 1sy6 s THR 32 N 0.75 3.65 0.03 2.92 2.01 -0.47 0.71 115.64 125.23 1sy6 s THR 32 Ca 0.20 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 1sy6 s THR 32 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1sy6 s THR 32 CO 0.07 0.43 0.13 0.26 -0.69 0.00 0.00 174.62 174.83 1sy6 s TRP 33 N 1.12 3.38 0.08 4.92 0.52 -0.28 -1.68 118.94 127.00 1sy6 s TRP 33 Ca 0.02 0.22 0.04 0.00 0.02 0.00 0.00 56.10 56.40 1sy6 s TRP 33 Cb -0.15 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 1sy6 s TRP 33 CO 0.00 0.58 -0.10 -0.06 0.02 0.00 0.00 176.95 177.39 1sy6 s PHE 34 N -1.35 1.00 -0.05 -1.98 0.40 -0.30 -1.22 117.98 114.49 1sy6 s PHE 34 Ca 0.28 -0.60 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1sy6 s PHE 34 Cb -0.12 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 42.88 1sy6 s PHE 34 CO 0.20 -0.01 0.04 0.21 0.70 0.00 0.00 175.22 176.36 1sy6 s LYS 35 N -2.38 0.13 -1.57 0.44 2.20 0.15 -2.59 119.74 116.12 1sy6 s LYS 35 Ca 0.01 0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.77 1sy6 s LYS 35 Cb -0.05 -0.63 0.10 0.00 -1.51 0.00 0.00 37.83 35.74 1sy6 s LYS 35 CO 0.00 -0.31 0.85 -0.25 -0.36 0.00 0.00 175.35 175.28 1sy6 n ASP 36 N 5.16 -3.65 0.00 1.43 8.00 0.03 -1.78 116.55 125.74 1sy6 n ASP 36 Ca -0.06 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1sy6 n ASP 36 Cb 0.50 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1sy6 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sy6 n GLY 37 N -1.61 2.64 3.86 0.44 0.00 -1.26 -5.03 105.19 104.23 1sy6 n GLY 37 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1sy6 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sy6 s LYS 38 N 0.00 3.82 0.16 1.61 -2.85 -0.73 -5.01 119.74 116.73 1sy6 s LYS 38 Ca 0.00 0.27 -0.31 0.00 -1.00 0.00 0.00 55.97 54.93 1sy6 s LYS 38 Cb 0.00 -2.99 -0.09 0.00 -2.06 0.00 0.00 37.83 32.69 1sy6 s LYS 38 CO 0.00 0.54 1.48 1.41 0.10 0.00 0.00 175.35 178.88 1sy6 s MET 39 N -1.90 4.26 0.00 1.78 -2.45 -1.26 -0.68 119.30 119.06 1sy6 s MET 39 Ca 0.34 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 57.02 1sy6 s MET 39 Cb -0.14 -3.19 0.00 0.00 1.25 0.00 0.00 34.83 32.75 1sy6 s MET 39 CO 0.18 -0.52 0.37 0.44 1.05 0.00 0.00 175.02 176.55 1sy6 n ILE 40 N 3.77 0.00 -3.63 10.11 -5.35 -0.36 -4.89 119.36 119.01 1sy6 n ILE 40 Ca 0.12 -0.49 -0.03 0.00 -0.27 0.00 0.00 62.75 62.08 1sy6 n ILE 40 Cb 0.40 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 1sy6 n ILE 40 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1sy6 s GLY 41 N -0.24 -0.12 -0.16 3.28 0.00 -1.19 -4.97 107.32 103.92 1sy6 s GLY 41 Ca 0.00 2.17 -0.05 0.00 0.00 0.00 0.00 44.72 46.85 1sy6 s GLY 41 CO 0.00 0.79 0.08 -0.12 0.00 0.00 0.00 173.10 173.85 1sy6 s PHE 42 N -1.74 0.21 -0.41 1.90 5.36 -1.26 -1.13 117.98 120.91 1sy6 s PHE 42 Ca 0.10 -0.27 -0.15 0.00 -0.96 0.00 0.00 56.93 55.65 1sy6 s PHE 42 Cb -0.01 -0.68 0.02 0.00 -0.34 0.00 0.00 43.02 42.01 1sy6 s PHE 42 CO -0.05 -0.48 0.29 -0.51 -1.46 0.00 0.00 175.22 173.01 1sy6 s LEU 43 N 2.13 5.07 -0.66 6.12 1.43 0.22 -4.98 118.68 128.01 1sy6 s LEU 43 Ca 0.02 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.02 1sy6 s LEU 43 Cb -0.16 -2.15 0.09 0.00 0.03 0.00 0.00 46.19 44.01 1sy6 s LEU 43 CO -0.08 -0.44 0.87 -0.89 0.23 0.00 0.00 176.35 176.03 1sy6 s THR 44 N 1.67 4.59 0.00 5.49 2.01 -1.26 -1.42 115.64 126.71 1sy6 s THR 44 Ca 0.05 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1sy6 s THR 44 Cb -0.19 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 67.71 1sy6 s THR 44 CO 0.10 -1.32 0.00 -0.62 -0.69 0.00 0.00 174.62 172.09 1sy6 n GLU 45 N 6.97 0.00 0.00 4.92 1.02 -1.08 -4.76 120.64 127.71 1sy6 n GLU 45 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1sy6 n GLU 45 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1sy6 n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1sy6 n ASP 46 N -3.19 0.00 -4.74 1.62 5.75 -1.26 -4.53 116.55 110.20 1sy6 n ASP 46 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.47 1sy6 n ASP 46 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.20 1sy6 n ASP 46 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1sy6 s LYS 47 N 0.00 1.91 0.00 0.11 1.02 -1.26 -4.97 119.74 116.55 1sy6 s LYS 47 Ca 0.00 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.30 1sy6 s LYS 47 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1sy6 s LYS 47 CO 0.00 -1.92 0.00 1.63 -0.92 0.00 0.00 175.35 174.14 1sy6 n LYS 48 N -3.66 4.05 -2.90 1.68 5.02 -1.26 -4.73 118.16 116.35 1sy6 n LYS 48 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1sy6 n LYS 48 Cb 0.53 -0.42 -0.07 0.00 -0.02 0.00 0.00 35.03 35.05 1sy6 n LYS 48 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sy6 s LYS 49 N -0.19 4.28 -0.19 1.97 1.02 -1.26 -4.54 119.74 120.83 1sy6 s LYS 49 Ca 0.00 1.06 -0.04 0.00 0.02 0.00 0.00 55.97 57.01 1sy6 s LYS 49 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1sy6 s LYS 49 CO 0.00 0.14 -0.02 -0.46 -0.92 0.00 0.00 175.35 174.08 1sy6 s TRP 50 N -1.92 3.00 -0.16 3.18 -0.11 0.13 -4.93 118.94 118.14 1sy6 s TRP 50 Ca 0.55 -0.51 -0.19 0.00 1.22 0.00 0.00 56.10 57.17 1sy6 s TRP 50 Cb -0.13 -2.04 -0.04 0.00 -1.50 0.00 0.00 33.47 29.77 1sy6 s TRP 50 CO 0.18 -0.24 0.52 1.21 -4.62 0.00 0.00 176.95 173.99 1sy6 s ASN 51 N 0.89 6.65 0.00 5.86 3.84 -1.26 -0.25 114.94 130.66 1sy6 s ASN 51 Ca 0.00 0.77 0.24 0.00 0.21 0.00 0.00 52.86 54.08 1sy6 s ASN 51 Cb -0.14 -2.30 0.16 0.00 -0.55 0.00 0.00 41.25 38.41 1sy6 s ASN 51 CO 0.02 -0.10 1.20 0.18 -2.79 0.00 0.00 177.10 175.60 1sy6 n LEU 52 N 4.27 2.16 0.00 3.21 4.77 0.09 -5.01 117.00 126.48 1sy6 n LEU 52 Ca -0.05 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1sy6 n LEU 52 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1sy6 n LEU 52 CO 0.43 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1sy6 n GLY 53 N 1.39 -2.25 3.77 -0.72 0.00 -1.26 -4.88 105.19 101.23 1sy6 n GLY 53 Ca 0.11 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1sy6 n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sy6 s SER 54 N -3.18 6.66 0.00 1.61 1.04 -1.26 -0.40 113.70 118.17 1sy6 s SER 54 Ca 0.00 2.60 0.04 0.00 0.48 0.00 0.00 55.95 59.07 1sy6 s SER 54 Cb 0.00 -2.64 0.21 0.00 0.10 0.00 0.00 66.02 63.69 1sy6 s SER 54 CO 0.00 -0.60 1.07 -0.46 0.98 0.00 0.00 173.24 174.23 1sy6 n ASN 55 N 0.55 0.00 0.18 7.02 0.23 0.52 -1.97 115.26 121.80 1sy6 n ASN 55 Ca 0.01 0.38 0.06 0.00 -0.53 0.00 0.00 54.58 54.51 1sy6 n ASN 55 Cb 0.43 -0.41 0.27 0.00 -2.08 0.00 0.00 39.78 38.00 1sy6 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1sy6 h ALA 56 N 2.18 0.90 -0.29 -2.53 0.00 -1.90 -3.12 119.26 114.49 1sy6 h ALA 56 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1sy6 h ALA 56 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sy6 h ALA 56 CO 0.00 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.33 1sy6 n LYS 57 N -3.37 2.44 -3.73 0.00 5.02 -0.83 -4.83 118.16 112.86 1sy6 n LYS 57 Ca 0.01 -1.37 -0.31 0.00 -2.02 0.00 0.00 58.31 54.62 1sy6 n LYS 57 Cb 0.56 -1.65 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1sy6 n LYS 57 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sy6 n ASP 58 N 0.36 -5.24 -4.77 4.39 8.00 -1.18 -4.87 116.55 113.24 1sy6 n ASP 58 Ca 0.12 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 54.23 1sy6 n ASP 58 Cb 0.55 -2.87 -0.01 0.00 -0.02 0.00 0.00 41.12 38.77 1sy6 n ASP 58 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1sy6 s PRO 59 N -5.81 4.18 -0.01 -0.24 0.04 -1.26 -4.65 135.00 127.26 1sy6 s PRO 59 Ca 0.34 2.47 -0.15 0.00 0.04 0.00 0.00 61.00 63.71 1sy6 s PRO 59 Cb -0.14 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1sy6 s PRO 59 CO 0.88 -0.47 0.31 1.03 0.04 0.00 0.00 177.00 178.79 1sy6 s ARG 60 N -1.53 0.68 0.00 4.56 0.52 -1.26 -2.14 118.95 119.78 1sy6 s ARG 60 Ca 0.55 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1sy6 s ARG 60 Cb -0.45 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.32 1sy6 s ARG 60 CO 0.56 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.10 1sy6 n GLY 61 N 1.20 2.80 3.41 -3.53 0.00 -0.81 -4.96 105.19 103.30 1sy6 n GLY 61 Ca -0.21 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 1sy6 n GLY 61 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sy6 s MET 62 N -2.02 3.07 -0.10 1.61 -1.94 -1.26 -1.17 119.30 117.49 1sy6 s MET 62 Ca 0.00 -1.11 -0.03 0.00 -1.71 0.00 0.00 55.69 52.83 1sy6 s MET 62 Cb 0.00 -4.16 -0.03 0.00 2.01 0.00 0.00 34.83 32.65 1sy6 s MET 62 CO 0.00 -1.28 0.02 0.71 -0.01 0.00 0.00 175.02 174.46 1sy6 s TYR 63 N 2.44 3.22 0.02 -0.03 1.51 -0.85 -0.79 117.35 122.87 1sy6 s TYR 63 Ca 0.12 0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.27 1sy6 s TYR 63 Cb -0.22 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1sy6 s TYR 63 CO 0.09 0.43 0.20 1.14 -1.11 0.00 0.00 175.55 176.30 1sy6 s GLN 64 N -0.68 0.63 0.50 -0.62 -2.07 -1.07 -0.21 119.66 116.14 1sy6 s GLN 64 Ca 0.11 -0.50 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 1sy6 s GLN 64 Cb -0.12 0.26 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 1sy6 s GLN 64 CO 0.02 -0.17 0.05 0.00 -1.32 0.00 0.00 175.29 173.87 1sy6 s LYS 66 N -3.90 0.62 0.00 0.00 2.20 -0.68 -0.73 119.74 117.26 1sy6 s LYS 66 Ca 0.13 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1sy6 s LYS 66 Cb 0.02 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1sy6 s LYS 66 CO 0.07 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1sy6 n GLY 67 N 4.45 0.52 0.16 5.54 0.00 -1.26 -1.37 105.19 113.24 1sy6 n GLY 67 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1sy6 n GLY 67 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sy6 h SER 68 N 0.00 0.00 0.00 1.61 4.64 -1.83 -3.47 113.55 114.50 1sy6 h SER 68 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1sy6 h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sy6 h SER 68 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1sy6 n GLN 69 N -2.82 3.44 -2.26 4.77 1.13 -1.26 -5.11 117.38 115.26 1sy6 n GLN 69 Ca 0.03 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.83 1sy6 n GLN 69 Cb 0.52 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.93 1sy6 n GLN 69 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1sy6 s ASN 70 N -1.00 4.95 0.64 1.08 0.02 -1.26 -5.01 114.94 114.36 1sy6 s ASN 70 Ca 0.00 0.45 -0.18 0.00 -1.02 0.00 0.00 52.86 52.11 1sy6 s ASN 70 Cb 0.00 -1.16 -0.01 0.00 0.02 0.00 0.00 41.25 40.10 1sy6 s ASN 70 CO 0.00 -1.49 1.24 -0.54 0.02 0.00 0.00 177.10 176.33 1sy6 s LYS 71 N -5.17 2.67 0.67 -0.60 1.02 -1.26 -4.54 119.74 112.53 1sy6 s LYS 71 Ca 0.59 1.90 -0.07 0.00 0.02 0.00 0.00 55.97 58.41 1sy6 s LYS 71 Cb -0.11 -1.88 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1sy6 s LYS 71 CO 0.44 -1.46 0.98 -1.54 -0.92 0.00 0.00 175.35 172.85 1sy6 s SER 72 N -1.61 5.09 0.74 2.83 1.04 0.10 -5.00 113.70 116.88 1sy6 s SER 72 Ca 0.79 0.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.67 1sy6 s SER 72 Cb -0.33 -1.34 0.04 0.00 0.10 0.00 0.00 66.02 64.50 1sy6 s SER 72 CO 0.38 -1.41 1.09 -0.54 0.98 0.00 0.00 173.24 173.73 1sy6 s LYS 73 N -5.17 2.45 0.82 4.02 1.02 0.09 -4.61 119.74 118.36 1sy6 s LYS 73 Ca 0.58 1.20 -0.12 0.00 0.02 0.00 0.00 55.97 57.65 1sy6 s LYS 73 Cb -0.11 -1.92 0.08 0.00 -0.52 0.00 0.00 37.83 35.37 1sy6 s LYS 73 CO 0.45 -1.50 1.11 -2.14 -0.92 0.00 0.00 175.35 172.35 1sy6 s PRO 74 N -4.72 1.89 -0.21 -1.68 0.02 -1.26 -4.63 135.00 124.40 1sy6 s PRO 74 Ca 0.62 0.55 -0.01 0.00 0.02 0.00 0.00 61.00 62.19 1sy6 s PRO 74 Cb -0.18 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.50 1sy6 s PRO 74 CO 0.52 -1.74 -0.03 -1.17 -0.33 0.00 0.00 177.00 174.26 1sy6 s LEU 75 N -5.82 2.01 -0.39 -5.54 2.96 0.71 -3.96 118.68 108.63 1sy6 s LEU 75 Ca 0.61 -0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 53.25 1sy6 s LEU 75 Cb -0.14 -0.96 0.02 0.00 0.50 0.00 0.00 46.19 45.60 1sy6 s LEU 75 CO 0.54 -0.25 1.11 -1.58 -1.32 0.00 0.00 176.35 174.85 1sy6 s GLN 76 N 1.57 3.90 -0.11 1.98 0.74 -0.59 -2.00 119.66 125.15 1sy6 s GLN 76 Ca -0.03 0.84 -0.13 0.00 0.05 0.00 0.00 55.36 56.09 1sy6 s GLN 76 Cb -0.18 -3.82 -0.05 0.00 1.10 0.00 0.00 33.01 30.06 1sy6 s GLN 76 CO -0.07 -1.14 0.29 0.08 -0.55 0.00 0.00 175.29 173.91 1sy6 s VAL 77 N 4.06 5.27 -0.27 1.34 1.01 -0.31 0.06 120.40 131.55 1sy6 s VAL 77 Ca 0.47 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 1sy6 s VAL 77 Cb -0.10 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.78 1sy6 s VAL 77 CO 0.23 0.49 0.19 -0.47 0.00 0.00 0.00 175.10 175.54 1sy6 s TYR 78 N -0.28 0.02 -0.01 5.22 5.04 -0.27 -1.92 117.35 125.15 1sy6 s TYR 78 Ca 0.18 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 1sy6 s TYR 78 Cb -0.14 -0.71 -0.04 0.00 0.35 0.00 0.00 41.96 41.43 1sy6 s TYR 78 CO 0.07 -0.82 0.03 0.71 -1.34 0.00 0.00 175.55 174.20 1sy6 s TYR 79 N 2.20 3.17 -0.46 4.97 1.51 -0.91 -1.80 117.35 126.03 1sy6 s TYR 79 Ca 0.08 0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.35 1sy6 s TYR 79 Cb -0.15 -1.71 0.18 0.00 -0.11 0.00 0.00 41.96 40.16 1sy6 s TYR 79 CO -0.32 0.50 0.55 0.50 -1.11 0.00 0.00 175.55 175.68 1sy6 s ARG 80 N -1.53 0.95 0.00 -0.62 3.52 -0.05 -4.57 118.95 116.65 1sy6 s ARG 80 Ca 0.20 -1.31 0.24 0.00 -0.13 0.00 0.00 55.73 54.73 1sy6 s ARG 80 Cb -0.12 -0.55 0.16 0.00 -1.56 0.00 0.00 34.95 32.88 1sy6 s ARG 80 CO 0.10 -1.32 1.22 -1.33 -0.81 0.00 0.00 175.30 173.16 1sy6 n MET 81 N 3.19 1.79 -0.94 5.12 2.81 -1.26 -1.14 117.12 126.69 1sy6 n MET 81 Ca 0.20 -1.46 0.00 0.00 -1.81 0.00 0.00 57.70 54.63 1sy6 n MET 81 Cb 0.52 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1sy6 n MET 81 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1sy6 n GLN 118 N 0.68 0.00 -1.70 0.03 7.27 -1.26 -4.62 117.38 117.78 1sy6 n GLN 118 Ca 0.12 0.00 -0.53 0.00 0.07 0.00 0.00 57.00 56.66 1sy6 n GLN 118 Cb 0.53 -0.31 -0.06 0.00 2.41 0.00 0.00 30.24 32.80 1sy6 n GLN 118 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1sy6 n THR 119 N 1.02 0.43 -2.84 1.69 -1.04 -1.26 -4.97 114.28 107.31 1sy6 n THR 119 Ca 0.00 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.05 61.72 1sy6 n THR 119 Cb 0.00 -1.52 0.02 0.00 -1.82 0.00 0.00 70.33 67.01 1sy6 n THR 119 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1sy6 s PRO 120 N 3.73 2.76 0.33 -2.82 0.04 -1.26 -4.79 135.00 133.00 1sy6 s PRO 120 Ca 0.96 -0.76 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 1sy6 s PRO 120 Cb -0.89 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 1sy6 s PRO 120 CO 0.59 -0.48 1.41 0.71 0.04 0.00 0.00 177.00 179.27 1sy6 s TYR 121 N -2.62 2.87 -0.13 0.56 1.51 -1.26 -4.57 117.35 113.72 1sy6 s TYR 121 Ca 0.54 1.22 -0.13 0.00 -1.01 0.00 0.00 57.07 57.69 1sy6 s TYR 121 Cb -0.10 -3.85 -0.05 0.00 -0.11 0.00 0.00 41.96 37.86 1sy6 s TYR 121 CO 0.37 -2.50 0.29 0.15 -1.11 0.00 0.00 175.55 172.75 1sy6 s LYS 122 N -1.54 4.09 -0.10 -0.62 1.02 -1.09 -4.94 119.74 116.55 1sy6 s LYS 122 Ca 0.53 0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.67 1sy6 s LYS 122 Cb -0.43 -3.36 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1sy6 s LYS 122 CO 0.54 0.39 -0.22 0.08 -0.92 0.00 0.00 175.35 175.22 1sy6 s VAL 123 N 0.00 2.25 -0.04 3.17 1.01 -1.26 -1.41 120.40 124.12 1sy6 s VAL 123 Ca 0.17 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1sy6 s VAL 123 Cb -0.13 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1sy6 s VAL 123 CO 0.05 0.56 -0.10 -0.55 0.00 0.00 0.00 175.10 175.06 1sy6 s SER 124 N 0.26 1.39 -0.11 3.32 0.15 -0.39 -5.00 113.70 113.34 1sy6 s SER 124 Ca -0.15 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.31 1sy6 s SER 124 Cb -0.17 -0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1sy6 s SER 124 CO 0.08 0.04 -0.21 -0.63 1.20 0.00 0.00 173.24 173.71 1sy6 s ILE 125 N 0.45 2.29 -0.27 6.45 -1.09 -1.26 -0.42 121.20 127.35 1sy6 s ILE 125 Ca -0.08 -0.94 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 1sy6 s ILE 125 Cb -0.12 -1.90 0.09 0.00 -1.58 0.00 0.00 42.46 38.95 1sy6 s ILE 125 CO 0.02 0.55 0.11 -0.55 -1.23 0.00 0.00 174.94 173.83 1sy6 s SER 126 N 0.36 3.48 1.25 3.58 0.15 -0.31 -5.00 113.70 117.21 1sy6 s SER 126 Ca -0.17 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.22 1sy6 s SER 126 Cb -0.17 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1sy6 s SER 126 CO 0.08 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1sy6 n GLY 127 N 5.12 1.31 0.15 9.45 0.00 -1.26 -1.33 105.19 118.63 1sy6 n GLY 127 Ca -0.05 0.20 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1sy6 n GLY 127 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sy6 n THR 128 N 0.00 1.19 -4.10 2.61 5.66 -1.26 -4.93 114.28 113.44 1sy6 n THR 128 Ca 0.00 -1.22 -0.35 0.00 -3.05 0.00 0.00 64.05 59.43 1sy6 n THR 128 Cb 0.00 0.36 -0.11 0.00 -1.55 0.00 0.00 70.33 69.03 1sy6 n THR 128 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1sy6 s THR 129 N -1.35 4.38 -0.19 1.09 2.01 -0.44 -1.35 115.64 119.79 1sy6 s THR 129 Ca 0.10 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1sy6 s THR 129 Cb 0.08 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1sy6 s THR 129 CO 0.03 0.45 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.68 1sy6 s VAL 130 N 0.59 3.52 -0.13 3.82 1.01 0.37 -1.16 120.40 128.41 1sy6 s VAL 130 Ca 0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1sy6 s VAL 130 Cb -0.13 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1sy6 s VAL 130 CO 0.02 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.81 1sy6 s ILE 131 N 1.07 3.15 -0.05 2.22 1.01 0.44 -0.28 121.20 128.76 1sy6 s ILE 131 Ca 0.01 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1sy6 s ILE 131 Cb -0.15 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1sy6 s ILE 131 CO 0.00 0.53 -0.13 -0.76 0.00 0.00 0.00 174.94 174.57 1sy6 s LEU 132 N 0.27 2.79 -0.14 2.97 1.43 0.25 -1.26 118.68 124.99 1sy6 s LEU 132 Ca -0.09 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1sy6 s LEU 132 Cb -0.15 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1sy6 s LEU 132 CO 0.05 0.35 -0.21 -0.89 0.23 0.00 0.00 176.35 175.88 1sy6 s THR 133 N -0.74 1.97 0.18 5.49 2.01 -0.50 -0.23 115.64 123.82 1sy6 s THR 133 Ca 0.12 -0.92 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 1sy6 s THR 133 Cb -0.11 -1.75 -0.10 0.00 0.01 0.00 0.00 72.50 70.55 1sy6 s THR 133 CO 0.01 0.53 1.49 0.00 -0.69 0.00 0.00 174.62 175.96 1sy6 h PRO 135 N 6.25 0.96 -4.59 0.00 0.11 -1.87 -3.39 132.00 129.47 1sy6 h PRO 135 Ca -0.44 -0.16 -0.69 0.00 0.11 0.00 0.00 66.00 64.83 1sy6 h PRO 135 Cb 1.21 -0.16 -0.33 0.00 0.11 0.00 0.00 31.00 31.82 1sy6 h PRO 135 CO 0.86 0.78 -0.60 -0.65 -0.21 0.00 0.00 178.00 178.19 1sy6 s GLN 136 N -5.63 2.19 -0.58 1.05 -1.52 -1.26 -4.99 119.66 108.93 1sy6 s GLN 136 Ca -0.13 -1.59 0.06 0.00 -1.95 0.00 0.00 55.36 51.76 1sy6 s GLN 136 Cb 0.14 -3.46 0.25 0.00 -0.22 0.00 0.00 33.01 29.72 1sy6 s GLN 136 CO 0.80 -0.90 0.70 2.48 -0.25 0.00 0.00 175.29 178.12 1sy6 n TYR 137 N 4.63 2.69 0.07 0.91 4.11 -1.26 -4.94 117.16 123.36 1sy6 n TYR 137 Ca -0.06 -4.01 0.00 0.00 -0.00 0.00 0.00 57.90 53.82 1sy6 n TYR 137 Cb 0.42 -0.51 0.00 0.00 -0.00 0.00 0.00 39.34 39.25 1sy6 n TYR 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1sy6 n PRO 138 N 0.97 0.05 -0.45 -3.48 -0.02 -1.26 -4.66 135.00 126.15 1sy6 n PRO 138 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1sy6 n PRO 138 Cb 0.44 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1sy6 n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sy6 n GLY 139 N 0.05 1.19 3.91 -1.23 0.00 -1.26 -5.04 105.19 102.80 1sy6 n GLY 139 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1sy6 n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sy6 s SER 140 N -3.10 5.72 -0.19 1.61 1.04 -1.26 -4.97 113.70 112.55 1sy6 s SER 140 Ca 0.00 0.82 -0.28 0.00 0.48 0.00 0.00 55.95 56.97 1sy6 s SER 140 Cb 0.00 -1.86 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 1sy6 s SER 140 CO 0.00 -1.00 2.10 -0.70 0.98 0.00 0.00 173.24 174.63 1sy6 s GLU 141 N -4.99 3.33 -0.15 4.02 2.12 -1.26 -4.96 118.70 116.81 1sy6 s GLU 141 Ca 0.53 2.03 -0.21 0.00 0.36 0.00 0.00 54.97 57.68 1sy6 s GLU 141 Cb -0.11 -4.31 -0.03 0.00 0.26 0.00 0.00 34.13 29.95 1sy6 s GLU 141 CO 0.46 -1.87 0.61 0.42 -0.54 0.00 0.00 175.26 174.35 1sy6 s ILE 142 N 7.43 5.06 0.25 -3.70 -1.09 -1.26 -1.75 121.20 126.13 1sy6 s ILE 142 Ca 0.95 1.20 0.10 0.00 -2.23 0.00 0.00 60.65 60.66 1sy6 s ILE 142 Cb -0.33 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1sy6 s ILE 142 CO 0.36 0.18 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.42 1sy6 s LEU 143 N 1.42 3.02 0.13 2.97 1.43 -0.07 -4.95 118.68 122.62 1sy6 s LEU 143 Ca 0.30 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1sy6 s LEU 143 Cb -0.16 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1sy6 s LEU 143 CO 0.12 0.03 -0.11 0.26 0.23 0.00 0.00 176.35 176.89 1sy6 s TRP 144 N -2.21 1.22 -0.02 0.29 0.52 -1.26 -1.35 118.94 116.13 1sy6 s TRP 144 Ca 0.30 -0.69 -0.03 0.00 0.02 0.00 0.00 56.10 55.70 1sy6 s TRP 144 Cb -0.07 -0.64 0.00 0.00 -1.15 0.00 0.00 33.47 31.62 1sy6 s TRP 144 CO 0.18 0.07 0.07 -0.65 0.02 0.00 0.00 176.95 176.63 1sy6 s GLN 145 N -3.24 0.15 -0.15 4.98 -0.21 -0.72 -2.11 119.66 118.36 1sy6 s GLN 145 Ca 0.12 -0.03 0.01 0.00 0.02 0.00 0.00 55.36 55.48 1sy6 s GLN 145 Cb -0.01 0.07 0.02 0.00 1.00 0.00 0.00 33.01 34.09 1sy6 s GLN 145 CO 0.01 -0.03 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.40 1sy6 s HIS 146 N -0.28 2.36 -1.25 0.91 5.65 0.40 -2.27 115.29 120.81 1sy6 s HIS 146 Ca -0.03 -1.30 -0.29 0.00 0.25 0.00 0.00 55.06 53.69 1sy6 s HIS 146 Cb -0.02 -1.68 0.03 0.00 -1.18 0.00 0.00 32.58 29.73 1sy6 s HIS 146 CO 0.00 -0.66 0.61 0.09 -0.65 0.00 0.00 174.74 174.13 1sy6 n ASN 147 N 4.53 -3.61 -2.25 9.88 3.02 -0.34 -1.11 115.26 125.38 1sy6 n ASN 147 Ca -0.19 -1.26 -0.21 0.00 -0.03 0.00 0.00 54.58 52.89 1sy6 n ASN 147 Cb 0.50 -1.89 -0.03 0.00 -0.61 0.00 0.00 39.78 37.76 1sy6 n ASN 147 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sy6 n ASP 148 N -2.31 -5.82 -3.79 6.41 8.00 -1.26 -4.98 116.55 112.80 1sy6 n ASP 148 Ca -0.14 0.09 -0.17 0.00 0.71 0.00 0.00 54.79 55.28 1sy6 n ASP 148 Cb 0.58 -4.90 -0.16 0.00 -0.02 0.00 0.00 41.12 36.62 1sy6 n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1sy6 s LYS 149 N -4.80 0.23 0.54 -1.24 1.02 -0.27 -5.09 119.74 110.13 1sy6 s LYS 149 Ca 0.00 0.13 -0.22 0.00 0.02 0.00 0.00 55.97 55.90 1sy6 s LYS 149 Cb 0.00 -0.48 -0.06 0.00 -0.52 0.00 0.00 37.83 36.77 1sy6 s LYS 149 CO 0.00 -0.17 1.27 0.09 -0.92 0.00 0.00 175.35 175.61 1sy6 n ASN 150 N 4.34 2.28 -3.69 2.83 3.02 -1.26 -0.45 115.26 122.32 1sy6 n ASN 150 Ca -0.23 0.97 -0.13 0.00 -0.03 0.00 0.00 54.58 55.16 1sy6 n ASN 150 Cb 0.50 -1.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.08 1sy6 n ASN 150 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1sy6 s ILE 151 N -1.31 0.06 0.00 2.41 -4.36 -0.90 -4.81 121.20 112.29 1sy6 s ILE 151 Ca 0.71 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.60 1sy6 s ILE 151 Cb -0.43 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.36 1sy6 s ILE 151 CO 0.50 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 176.02 1sy6 n GLY 152 N 0.62 0.67 0.09 6.27 0.00 -1.26 -4.06 105.19 107.52 1sy6 n GLY 152 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1sy6 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sy6 n GLY 153 N -2.63 -0.80 3.74 -0.02 0.00 -1.26 -4.26 105.19 99.96 1sy6 n GLY 153 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1sy6 n GLY 153 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sy6 s ASP 154 N -6.19 7.08 0.00 1.61 -4.77 -1.26 -4.91 116.67 108.23 1sy6 s ASP 154 Ca -0.23 2.27 0.27 0.00 -3.30 0.00 0.00 52.55 51.56 1sy6 s ASP 154 Cb 0.05 -2.61 1.37 0.00 -1.09 0.00 0.00 42.92 40.63 1sy6 s ASP 154 CO 0.37 -0.37 1.92 -0.62 0.70 0.00 0.00 175.17 177.17 1sy6 n GLU 155 N 2.32 0.40 0.00 2.11 1.02 -1.26 -3.67 120.64 121.57 1sy6 n GLU 155 Ca 0.04 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1sy6 n GLU 155 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1sy6 n GLU 155 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1sy6 n ASP 156 N -1.27 0.03 -3.92 1.62 8.00 -1.26 -4.54 116.55 115.20 1sy6 n ASP 156 Ca 0.13 -1.28 -0.30 0.00 0.71 0.00 0.00 54.79 54.05 1sy6 n ASP 156 Cb 0.21 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.14 1sy6 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sy6 s ASP 157 N -1.32 3.71 0.42 -2.24 -1.08 -1.24 -5.00 116.67 109.92 1sy6 s ASP 157 Ca 0.00 -1.11 0.19 0.00 -0.52 0.00 0.00 52.55 51.12 1sy6 s ASP 157 Cb 0.00 -1.12 0.95 0.00 -1.46 0.00 0.00 42.92 41.28 1sy6 s ASP 157 CO 0.00 -0.23 1.88 0.50 0.52 0.00 0.00 175.17 177.84 1sy6 h LYS 158 N 7.99 0.00 -0.37 4.34 3.11 -1.93 -3.14 116.57 126.56 1sy6 h LYS 158 Ca -0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1sy6 h LYS 158 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1sy6 h LYS 158 CO 0.41 0.28 0.00 0.09 -2.81 0.00 0.00 179.45 177.42 1sy6 n ASN 159 N -3.77 2.97 -3.64 4.20 5.03 -1.26 -4.76 115.26 114.03 1sy6 n ASN 159 Ca -0.01 -1.93 -0.28 0.00 0.87 0.00 0.00 54.58 53.22 1sy6 n ASN 159 Cb 0.38 -0.24 -0.16 0.00 -1.02 0.00 0.00 39.78 38.74 1sy6 n ASN 159 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1sy6 s ILE 160 N -1.52 0.26 0.08 2.41 1.01 -1.19 -0.29 121.20 121.97 1sy6 s ILE 160 Ca 0.37 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.36 1sy6 s ILE 160 Cb 0.21 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1sy6 s ILE 160 CO 0.29 -0.54 -0.26 -0.83 0.00 0.00 0.00 174.94 173.61 1sy6 s GLY 161 N 1.95 1.45 -0.19 6.18 0.00 -0.55 -4.71 107.32 111.45 1sy6 s GLY 161 Ca 0.06 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1sy6 s GLY 161 CO -0.24 -1.27 -0.19 -0.45 0.00 0.00 0.00 173.10 170.95 1sy6 s SER 162 N -1.62 3.26 -0.34 1.64 0.15 -1.26 0.25 113.70 115.77 1sy6 s SER 162 Ca 0.12 -0.70 0.01 0.00 0.70 0.00 0.00 55.95 56.07 1sy6 s SER 162 Cb -0.10 -1.49 0.11 0.00 -1.71 0.00 0.00 66.02 62.83 1sy6 s SER 162 CO 0.04 -0.02 0.12 -0.62 1.20 0.00 0.00 173.24 173.96 1sy6 s ASP 163 N 1.28 4.11 1.98 5.45 -1.08 0.10 -5.00 116.67 123.51 1sy6 s ASP 163 Ca 0.04 -1.96 0.00 0.00 -0.52 0.00 0.00 52.55 50.11 1sy6 s ASP 163 Cb -0.14 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.26 1sy6 s ASP 163 CO -0.12 -0.38 0.00 -0.62 0.52 0.00 0.00 175.17 174.57 1sy6 n GLU 164 N 4.44 0.00 -0.39 4.34 -0.58 -1.26 -1.55 120.64 125.64 1sy6 n GLU 164 Ca 0.01 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.79 1sy6 n GLU 164 Cb 0.40 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.45 1sy6 n GLU 164 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1sy6 n ASP 165 N 8.21 3.04 -4.12 1.62 3.85 -1.26 -4.70 116.55 123.19 1sy6 n ASP 165 Ca 0.00 -2.39 -0.29 0.00 -0.71 0.00 0.00 54.79 51.40 1sy6 n ASP 165 Cb 0.00 -0.56 -0.17 0.00 -1.35 0.00 0.00 41.12 39.04 1sy6 n ASP 165 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1sy6 s HIS 166 N -1.78 2.10 -0.22 2.11 3.76 -0.60 -0.64 115.29 120.03 1sy6 s HIS 166 Ca 0.24 -0.87 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 1sy6 s HIS 166 Cb 0.18 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.40 1sy6 s HIS 166 CO 0.08 -0.39 0.01 -1.17 -0.85 0.00 0.00 174.74 172.42 1sy6 s LEU 167 N 0.58 3.23 -0.17 0.89 2.96 0.68 -0.72 118.68 126.12 1sy6 s LEU 167 Ca -0.15 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1sy6 s LEU 167 Cb -0.17 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1sy6 s LEU 167 CO 0.05 0.02 0.02 -0.44 -1.32 0.00 0.00 176.35 174.68 1sy6 s SER 168 N 1.29 5.28 -0.31 3.68 0.01 0.14 -0.58 113.70 123.22 1sy6 s SER 168 Ca 0.04 -0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.33 1sy6 s SER 168 Cb -0.15 -1.88 0.08 0.00 0.21 0.00 0.00 66.02 64.28 1sy6 s SER 168 CO 0.01 0.18 -0.00 -0.76 0.41 0.00 0.00 173.24 173.07 1sy6 s LEU 169 N 0.34 4.06 0.26 2.44 1.43 0.62 -1.48 118.68 126.35 1sy6 s LEU 169 Ca 0.00 -1.82 -0.15 0.00 -1.03 0.00 0.00 54.13 51.13 1sy6 s LEU 169 Cb -0.13 -1.53 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 1sy6 s LEU 169 CO 0.01 -0.31 0.68 -0.54 0.23 0.00 0.00 176.35 176.42 1sy6 s LYS 170 N 1.04 4.03 -1.41 1.70 1.02 0.60 -0.48 119.74 126.24 1sy6 s LYS 170 Ca 0.04 0.63 -0.06 0.00 0.02 0.00 0.00 55.97 56.60 1sy6 s LYS 170 Cb -0.19 -2.63 0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1sy6 s LYS 170 CO -0.08 0.27 0.81 0.39 -0.92 0.00 0.00 175.35 175.83 1sy6 n GLU 171 N 0.06 -5.11 -1.65 1.68 1.02 -0.91 -4.80 120.64 110.92 1sy6 n GLU 171 Ca 0.01 0.60 -0.55 0.00 -0.02 0.00 0.00 57.16 57.20 1sy6 n GLU 171 Cb 0.52 -5.28 -0.07 0.00 -0.02 0.00 0.00 31.44 26.60 1sy6 n GLU 171 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1sy6 n PHE 172 N -4.47 1.81 -3.43 -0.32 7.35 -0.46 -4.94 117.46 113.00 1sy6 n PHE 172 Ca -0.15 0.57 -0.42 0.00 -0.76 0.00 0.00 57.45 56.70 1sy6 n PHE 172 Cb 0.61 -2.40 -0.10 0.00 0.35 0.00 0.00 39.48 37.94 1sy6 n PHE 172 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1sy6 s SER 173 N 2.08 6.13 0.15 -2.13 0.15 -1.26 -4.77 113.70 114.06 1sy6 s SER 173 Ca 0.91 -0.56 -0.22 0.00 0.70 0.00 0.00 55.95 56.78 1sy6 s SER 173 Cb -1.00 -2.18 0.03 0.00 -1.71 0.00 0.00 66.02 61.16 1sy6 s SER 173 CO 0.56 -0.39 1.63 -0.08 1.20 0.00 0.00 173.24 176.16 1sy6 h GLU 174 N 8.57 -0.24 0.00 5.44 4.81 -1.93 0.48 114.58 131.72 1sy6 h GLU 174 Ca -0.29 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1sy6 h GLU 174 Cb 1.13 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1sy6 h GLU 174 CO 0.71 -0.16 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.72 1sy6 h LEU 175 N -0.25 0.00 0.03 1.64 4.07 -1.94 -2.98 115.31 115.88 1sy6 h LEU 175 Ca 0.13 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.72 1sy6 h LEU 175 Cb 0.45 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 1sy6 h LEU 175 CO -0.38 0.04 -2.28 -0.62 -1.08 0.00 0.00 178.44 174.12 1sy6 n GLU 176 N -3.12 0.68 -0.05 1.13 -0.58 -0.99 -4.62 120.64 113.10 1sy6 n GLU 176 Ca 0.03 0.15 0.07 0.00 -0.42 0.00 0.00 57.16 56.99 1sy6 n GLU 176 Cb 0.49 -1.59 0.09 0.00 -0.57 0.00 0.00 31.44 29.86 1sy6 n GLU 176 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1sy6 n GLN 177 N -3.16 1.37 -2.09 3.49 6.02 0.17 -4.97 117.38 118.22 1sy6 n GLN 177 Ca -0.37 -1.53 -0.32 0.00 -0.01 0.00 0.00 57.00 54.77 1sy6 n GLN 177 Cb 1.05 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 31.01 1sy6 n GLN 177 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1sy6 s SER 178 N -1.16 6.27 0.00 1.08 0.01 -1.13 -4.92 113.70 113.85 1sy6 s SER 178 Ca 0.19 1.55 0.00 0.00 1.31 0.00 0.00 55.95 59.01 1sy6 s SER 178 Cb 0.13 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1sy6 s SER 178 CO 0.18 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1sy6 n GLY 179 N -1.96 0.94 3.78 3.44 0.00 0.80 -4.98 105.19 107.21 1sy6 n GLY 179 Ca 0.07 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1sy6 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sy6 s TYR 180 N -3.06 3.76 0.07 1.61 1.51 -1.26 -0.16 117.35 119.81 1sy6 s TYR 180 Ca 0.00 1.31 0.05 0.00 -1.01 0.00 0.00 57.07 57.42 1sy6 s TYR 180 Cb 0.00 -2.61 -0.03 0.00 -0.11 0.00 0.00 41.96 39.21 1sy6 s TYR 180 CO 0.00 0.44 -0.15 0.71 -1.11 0.00 0.00 175.55 175.44 1sy6 s TYR 181 N -0.60 1.29 -0.15 2.71 1.51 0.17 -1.20 117.35 121.07 1sy6 s TYR 181 Ca 0.32 -0.43 -0.21 0.00 -1.01 0.00 0.00 57.07 55.74 1sy6 s TYR 181 Cb -0.19 -0.73 0.05 0.00 -0.11 0.00 0.00 41.96 40.98 1sy6 s TYR 181 CO 0.19 0.07 0.55 0.54 -1.11 0.00 0.00 175.55 175.79 1sy6 s VAL 182 N -1.16 0.01 0.04 0.71 0.11 -0.96 -0.61 120.40 118.54 1sy6 s VAL 182 Ca -0.00 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 1sy6 s VAL 182 Cb -0.09 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1sy6 s VAL 182 CO 0.02 -0.04 -0.18 0.00 -3.33 0.00 0.00 175.10 171.58 1sy6 s TYR 184 N -0.92 -0.38 0.30 0.00 -0.85 -0.46 -4.90 117.35 110.14 1sy6 s TYR 184 Ca 0.15 0.54 -0.26 0.00 -0.52 0.00 0.00 57.07 56.98 1sy6 s TYR 184 Cb -0.11 0.25 -0.10 0.00 0.38 0.00 0.00 41.96 42.39 1sy6 s TYR 184 CO 0.05 -0.53 0.92 -1.25 -1.52 0.00 0.00 175.55 173.22 1sy6 s PRO 185 N -1.70 4.60 0.15 -3.49 0.04 -1.26 -0.89 135.00 132.45 1sy6 s PRO 185 Ca -0.10 1.31 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 1sy6 s PRO 185 Cb -0.02 -2.90 -0.16 0.00 0.04 0.00 0.00 34.50 31.46 1sy6 s PRO 185 CO 0.04 0.34 1.24 -2.13 0.04 0.00 0.00 177.00 176.53 1sy6 n ARG 186 N 0.76 1.26 0.00 4.56 0.63 -0.72 -1.32 116.66 121.84 1sy6 n ARG 186 Ca 0.01 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1sy6 n ARG 186 Cb 0.50 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1sy6 n ARG 186 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sy6 n GLY 187 N 2.21 2.86 3.96 5.14 0.00 -1.26 -4.99 105.19 113.11 1sy6 n GLY 187 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1sy6 n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sy6 s SER 188 N 0.37 6.01 0.07 1.61 0.01 -0.43 -5.09 113.70 116.25 1sy6 s SER 188 Ca 0.00 0.24 -0.21 0.00 1.31 0.00 0.00 55.95 57.29 1sy6 s SER 188 Cb 0.00 -1.64 -0.07 0.00 0.21 0.00 0.00 66.02 64.53 1sy6 s SER 188 CO 0.00 -0.51 0.64 -0.54 0.41 0.00 0.00 173.24 173.23 1sy6 s LYS 189 N -4.40 4.33 0.39 12.44 1.02 -1.26 -4.84 119.74 127.42 1sy6 s LYS 189 Ca 0.45 0.86 0.09 0.00 0.02 0.00 0.00 55.97 57.38 1sy6 s LYS 189 Cb -0.10 -3.28 0.84 0.00 -0.52 0.00 0.00 37.83 34.77 1sy6 s LYS 189 CO 0.36 0.53 1.96 -1.35 -0.92 0.00 0.00 175.35 175.93 1sy6 h PRO 190 N 4.86 0.62 0.00 -1.68 0.11 -1.96 -0.78 132.00 133.18 1sy6 h PRO 190 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1sy6 h PRO 190 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1sy6 h PRO 190 CO 0.66 0.41 0.00 1.05 -0.21 0.00 0.00 178.00 179.91 1sy6 h GLU 191 N 0.64 0.00 -0.16 1.05 4.11 -1.92 -0.86 114.58 117.43 1sy6 h GLU 191 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1sy6 h GLU 191 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1sy6 h GLU 191 CO -0.10 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.73 1sy6 n ASP 192 N -2.77 1.35 -4.76 3.06 8.00 -0.30 -4.56 116.55 116.58 1sy6 n ASP 192 Ca -0.02 -1.72 -0.36 0.00 0.71 0.00 0.00 54.79 53.41 1sy6 n ASP 192 Cb 0.09 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1sy6 n ASP 192 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sy6 s ALA 193 N -1.79 2.56 0.53 2.24 0.00 -0.33 -4.89 121.76 120.08 1sy6 s ALA 193 Ca 0.29 1.00 0.26 0.00 0.00 0.00 0.00 51.96 53.51 1sy6 s ALA 193 Cb 0.15 -3.45 1.61 0.00 0.00 0.00 0.00 23.12 21.43 1sy6 s ALA 193 CO 0.23 -1.13 2.18 -0.91 0.00 0.00 0.00 175.76 176.13 1sy6 h ASN 194 N 0.92 0.00 0.00 0.00 -0.26 -1.90 -3.45 115.58 110.89 1sy6 h ASN 194 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1sy6 h ASN 194 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1sy6 h ASN 194 CO 0.55 0.04 0.00 2.22 -1.06 0.00 0.00 177.43 179.18 1sy6 n PHE 195 N -3.93 0.00 -3.16 1.19 1.16 -1.26 -4.15 117.46 107.31 1sy6 n PHE 195 Ca -0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.35 1sy6 n PHE 195 Cb 0.13 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.01 1sy6 n PHE 195 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1sy6 s TYR 196 N -2.00 3.07 -0.12 2.97 2.02 -1.25 -4.90 117.35 117.13 1sy6 s TYR 196 Ca 0.00 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1sy6 s TYR 196 Cb 0.00 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 1sy6 s TYR 196 CO 0.00 -0.28 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.41 1sy6 s LEU 197 N -4.38 2.79 -0.32 -1.29 2.96 0.22 -1.54 118.68 117.12 1sy6 s LEU 197 Ca 0.49 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.06 1sy6 s LEU 197 Cb -0.10 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1sy6 s LEU 197 CO 0.34 0.20 0.10 -0.47 -1.32 0.00 0.00 176.35 175.20 1sy6 s TYR 198 N 0.12 3.19 -0.16 5.38 5.04 0.11 0.44 117.35 131.47 1sy6 s TYR 198 Ca -0.06 -1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 53.38 1sy6 s TYR 198 Cb -0.15 -2.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.86 1sy6 s TYR 198 CO 0.04 -0.64 -0.02 -1.17 -1.34 0.00 0.00 175.55 172.42 1sy6 s LEU 199 N 1.47 3.33 -0.13 6.97 2.96 0.77 -1.11 118.68 132.93 1sy6 s LEU 199 Ca 0.01 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1sy6 s LEU 199 Cb -0.18 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.75 1sy6 s LEU 199 CO 0.03 0.16 0.05 -0.60 -1.32 0.00 0.00 176.35 174.67 1sy6 s ARG 200 N 0.40 0.30 -0.08 1.98 6.06 -0.74 -0.14 118.95 126.73 1sy6 s ARG 200 Ca -0.03 -0.04 -0.06 0.00 -2.50 0.00 0.00 55.73 53.10 1sy6 s ARG 200 Cb -0.14 -1.48 0.03 0.00 0.06 0.00 0.00 34.95 33.42 1sy6 s ARG 200 CO 0.02 -0.52 0.20 0.00 -2.50 0.00 0.00 175.30 172.50 1sy6 s ALA 201 N 2.04 -0.47 -0.31 6.12 0.00 -1.26 -0.87 121.76 127.00 1sy6 s ALA 201 Ca 0.02 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1sy6 s ALA 201 Cb -0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1sy6 s ALA 201 CO -0.07 -0.13 0.19 0.50 0.00 0.00 0.00 175.76 176.26 1sy6 s ARG 202 N 0.59 3.65 0.00 0.00 3.52 -0.29 -4.32 118.95 122.09 1sy6 s ARG 202 Ca -0.04 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 1sy6 s ARG 202 Cb -0.05 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1sy6 s ARG 202 CO -0.03 -0.32 0.20 1.55 -0.81 0.00 0.00 175.30 175.88