#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 n ASP 2 N 0.00 0.00 -0.64 7.83 5.75 -1.26 -5.05 116.55 123.19 2ks0 n ASP 2 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.85 2ks0 n ASP 2 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2ks0 n ASN 3 N 0.00 2.42 -4.77 -1.12 6.94 -1.26 -4.99 115.26 112.47 2ks0 n ASN 3 Ca 0.00 -1.69 -0.37 0.00 -0.02 0.00 0.00 54.58 52.51 2ks0 n ASN 3 Cb 0.00 -0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.35 2ks0 n ASN 3 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ks0 s ARG 4 N -1.19 3.83 0.11 -3.83 1.81 -1.26 -4.45 118.95 113.97 2ks0 s ARG 4 Ca 0.20 1.69 -0.12 0.00 -1.72 0.00 0.00 55.73 55.77 2ks0 s ARG 4 Cb 0.13 -2.40 0.02 0.00 -0.45 0.00 0.00 34.95 32.25 2ks0 s ARG 4 CO 0.19 -0.47 0.29 1.14 -0.68 0.00 0.00 175.30 175.77 2ks0 s GLN 5 N -2.71 0.96 -0.09 3.54 -2.07 -1.04 -4.89 119.66 113.36 2ks0 s GLN 5 Ca 0.63 -0.84 -0.06 0.00 -1.82 0.00 0.00 55.36 53.27 2ks0 s GLN 5 Cb -0.26 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 2ks0 s GLN 5 CO 0.32 -0.34 0.15 -0.06 -1.32 0.00 0.00 175.29 174.04 2ks0 s PHE 6 N -3.84 3.58 -0.07 9.60 0.08 -1.26 -2.48 117.98 123.60 2ks0 s PHE 6 Ca 0.04 0.48 -0.00 0.00 0.12 0.00 0.00 56.93 57.57 2ks0 s PHE 6 Cb 0.03 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2ks0 s PHE 6 CO -0.11 0.71 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.52 2ks0 s LEU 7 N -1.26 1.00 -0.01 -0.37 0.20 -1.02 -5.03 118.68 112.19 2ks0 s LEU 7 Ca 0.18 -0.15 0.03 0.00 0.69 0.00 0.00 54.13 54.89 2ks0 s LEU 7 Cb -0.12 -0.53 -0.01 0.00 -0.43 0.00 0.00 46.19 45.10 2ks0 s LEU 7 CO 0.08 -0.12 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.36 2ks0 s SER 8 N 1.49 1.24 0.04 3.68 0.15 -1.26 -2.24 113.70 116.80 2ks0 s SER 8 Ca -0.02 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.48 2ks0 s SER 8 Cb -0.13 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 2ks0 s SER 8 CO -0.03 0.12 -0.10 -0.22 1.20 0.00 0.00 173.24 174.20 2ks0 s LEU 9 N -0.21 2.21 0.15 3.45 2.96 -1.07 -5.02 118.68 121.14 2ks0 s LEU 9 Ca 0.03 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2ks0 s LEU 9 Cb -0.04 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.23 2ks0 s LEU 9 CO -0.00 -0.08 -0.11 0.42 -1.32 0.00 0.00 176.35 175.25 2ks0 s THR 10 N -1.06 1.26 -0.12 3.68 -4.23 -1.26 -2.67 115.64 111.24 2ks0 s THR 10 Ca -0.04 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2ks0 s THR 10 Cb -0.08 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.95 2ks0 s THR 10 CO 0.01 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 2ks0 n GLY 11 N -0.10 0.45 3.75 3.99 0.00 -1.26 -5.00 105.19 107.04 2ks0 n GLY 11 Ca -0.11 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 2ks0 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ks0 s VAL 12 N -2.04 2.96 0.03 1.61 0.11 -1.26 -4.42 120.40 117.39 2ks0 s VAL 12 Ca 0.00 0.87 -0.19 0.00 -2.93 0.00 0.00 61.98 59.73 2ks0 s VAL 12 Cb 0.00 -3.55 -0.18 0.00 -1.53 0.00 0.00 36.38 31.12 2ks0 s VAL 12 CO 0.00 0.17 1.23 0.28 -3.33 0.00 0.00 175.10 173.44 2ks0 h SER 13 N 4.45 0.54 -4.77 3.54 0.02 -1.64 -3.48 113.55 112.21 2ks0 h SER 13 Ca -0.47 -0.63 0.23 0.00 -0.84 0.00 0.00 61.79 60.08 2ks0 h SER 13 Cb 1.22 -0.16 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 2ks0 h SER 13 CO 0.72 1.09 0.71 -1.59 -1.14 0.00 0.00 176.83 176.62 2ks0 s LYS 14 N -3.71 0.54 -0.17 3.45 0.00 -1.10 -5.06 119.74 113.68 2ks0 s LYS 14 Ca -0.13 -0.24 -0.16 0.00 0.00 0.00 0.00 55.97 55.44 2ks0 s LYS 14 Cb 0.05 0.22 -0.04 0.00 0.00 0.00 0.00 37.83 38.06 2ks0 s LYS 14 CO 0.81 -0.24 0.40 0.08 0.00 0.00 0.00 175.35 176.40 2ks0 s VAL 15 N -2.67 5.22 0.03 1.79 1.01 -1.26 -1.98 120.40 122.53 2ks0 s VAL 15 Ca 0.10 0.75 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2ks0 s VAL 15 Cb 0.00 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.42 2ks0 s VAL 15 CO -0.05 0.30 0.94 -0.61 0.00 0.00 0.00 175.10 175.68 2ks0 h GLN 16 N 7.03 0.04 -1.60 2.72 5.75 -1.87 -3.47 115.11 123.71 2ks0 h GLN 16 Ca -0.39 -0.06 0.28 0.00 -0.15 0.00 0.00 58.65 58.33 2ks0 h GLN 16 Cb 1.17 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 29.61 2ks0 h GLN 16 CO 0.74 0.80 0.77 0.45 -2.65 0.00 0.00 178.83 178.93 2ks0 s SER 17 N -6.48 -0.10 -0.25 -0.69 0.15 -1.15 -5.00 113.70 100.18 2ks0 s SER 17 Ca -0.03 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 2ks0 s SER 17 Cb 0.09 0.21 0.13 0.00 -1.71 0.00 0.00 66.02 64.74 2ks0 s SER 17 CO 0.83 -0.37 0.34 0.12 1.20 0.00 0.00 173.24 175.36 2ks0 s PHE 18 N -2.56 -0.71 -0.07 3.44 5.36 -1.26 -3.21 117.98 118.97 2ks0 s PHE 18 Ca 0.12 0.47 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 2ks0 s PHE 18 Cb 0.02 -0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 2ks0 s PHE 18 CO -0.03 -0.78 -0.06 -0.51 -1.46 0.00 0.00 175.22 172.38 2ks0 s ASP 19 N 2.48 1.46 0.61 6.13 1.11 -0.07 -5.01 116.67 123.39 2ks0 s ASP 19 Ca 0.11 -0.18 0.26 0.00 0.18 0.00 0.00 52.55 52.91 2ks0 s ASP 19 Cb -0.15 -0.59 1.18 0.00 1.07 0.00 0.00 42.92 44.43 2ks0 s ASP 19 CO -0.21 -0.08 1.62 -0.65 1.18 0.00 0.00 175.17 177.03 2ks0 h PRO 20 N 7.55 0.00 -0.00 8.23 0.11 -2.01 1.10 132.00 146.98 2ks0 h PRO 20 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ks0 h PRO 20 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ks0 h PRO 20 CO 0.42 0.00 -0.44 1.17 -0.21 0.00 0.00 178.00 178.94 2ks0 n LYS 21 N -3.32 0.32 -3.64 1.05 4.81 -1.26 -3.13 118.16 112.98 2ks0 n LYS 21 Ca 0.11 -0.19 -0.04 0.00 -0.87 0.00 0.00 58.31 57.32 2ks0 n LYS 21 Cb 0.95 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.43 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2ks0 s GLU 22 N -2.81 0.15 -0.05 1.64 2.12 0.38 -4.25 118.70 115.87 2ks0 s GLU 22 Ca 0.16 0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.65 2ks0 s GLU 22 Cb 0.18 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.66 2ks0 s GLU 22 CO 0.64 -0.02 -0.10 0.42 -0.54 0.00 0.00 175.26 175.66 2ks0 s ILE 23 N -0.11 0.92 -0.17 -3.70 1.01 -1.02 -0.89 121.20 117.24 2ks0 s ILE 23 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2ks0 s ILE 23 Cb -0.04 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 2ks0 s ILE 23 CO -0.13 0.30 -0.11 -0.76 0.00 0.00 0.00 174.94 174.25 2ks0 s LEU 24 N 0.68 2.68 -0.07 2.97 1.43 -1.20 -1.85 118.68 123.32 2ks0 s LEU 24 Ca -0.13 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2ks0 s LEU 24 Cb -0.15 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2ks0 s LEU 24 CO 0.02 0.08 -0.18 -0.76 0.23 0.00 0.00 176.35 175.73 2ks0 s LEU 25 N 0.88 1.89 -0.24 1.79 1.43 -0.93 -2.75 118.68 120.76 2ks0 s LEU 25 Ca -0.03 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2ks0 s LEU 25 Cb -0.15 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2ks0 s LEU 25 CO -0.00 0.12 0.37 -0.70 0.23 0.00 0.00 176.35 176.37 2ks0 s GLU 26 N 0.37 4.09 0.09 1.70 2.12 -0.84 -1.76 118.70 124.47 2ks0 s GLU 26 Ca -0.14 0.10 0.08 0.00 0.36 0.00 0.00 54.97 55.38 2ks0 s GLU 26 Cb -0.16 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2ks0 s GLU 26 CO 0.05 -0.16 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.32 2ks0 s THR 27 N 1.69 1.79 0.00 -1.70 -1.32 -0.70 -1.61 115.64 113.79 2ks0 s THR 27 Ca 0.16 -1.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2ks0 s THR 27 Cb -0.15 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 2ks0 s THR 27 CO 0.09 0.03 0.00 -0.38 -2.21 0.00 0.00 174.62 172.15 2ks0 n ILE 28 N 1.26 0.00 0.00 5.08 5.41 -1.26 -1.09 119.36 128.75 2ks0 n ILE 28 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2ks0 n ILE 28 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 2ks0 n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ks0 n GLN 29 N 0.00 3.38 -3.81 0.38 10.64 -1.26 -4.95 117.38 121.76 2ks0 n GLN 29 Ca 0.00 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.89 2ks0 n GLN 29 Cb 0.00 -0.38 -0.03 0.00 -0.86 0.00 0.00 30.24 28.97 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2ks0 s GLY 30 N -0.28 1.84 -0.14 2.61 0.00 -0.25 -5.10 107.32 106.01 2ks0 s GLY 30 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 2ks0 s GLY 30 CO 0.00 -0.85 -0.08 0.14 0.00 0.00 0.00 173.10 172.31 2ks0 s VAL 31 N -1.77 3.55 -0.21 1.40 1.01 -1.26 -1.72 120.40 121.40 2ks0 s VAL 31 Ca 0.37 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2ks0 s VAL 31 Cb -0.11 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2ks0 s VAL 31 CO 0.28 0.52 0.03 -0.22 0.00 0.00 0.00 175.10 175.71 2ks0 s LEU 32 N 0.23 3.37 -0.24 3.92 2.96 -0.72 -4.56 118.68 123.64 2ks0 s LEU 32 Ca -0.05 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2ks0 s LEU 32 Cb -0.14 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2ks0 s LEU 32 CO 0.04 0.05 0.04 -0.44 -1.32 0.00 0.00 176.35 174.72 2ks0 s SER 33 N 1.09 4.94 -0.20 3.68 0.01 -1.04 -2.19 113.70 119.99 2ks0 s SER 33 Ca 0.03 -0.24 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 2ks0 s SER 33 Cb -0.14 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 2ks0 s SER 33 CO 0.02 -0.02 0.06 -0.63 0.41 0.00 0.00 173.24 173.08 2ks0 s ILE 34 N 1.54 4.60 -0.12 1.44 1.01 -0.77 -2.52 121.20 126.38 2ks0 s ILE 34 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2ks0 s ILE 34 Cb -0.15 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2ks0 s ILE 34 CO 0.02 0.43 -0.22 -0.54 0.00 0.00 0.00 174.94 174.62 2ks0 s LYS 35 N 0.73 2.96 0.00 2.79 1.02 -0.80 -2.45 119.74 123.99 2ks0 s LYS 35 Ca 0.03 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2ks0 s LYS 35 Cb -0.13 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2ks0 s LYS 35 CO 0.02 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2ks0 n GLY 36 N 3.80 3.19 2.97 -3.33 0.00 -1.26 -2.35 105.19 108.20 2ks0 n GLY 36 Ca -0.20 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2ks0 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ks0 s GLU 37 N 2.42 0.11 -0.97 1.61 2.02 -1.24 -4.80 118.70 117.85 2ks0 s GLU 37 Ca 0.00 0.15 -0.07 0.00 0.02 0.00 0.00 54.97 55.08 2ks0 s GLU 37 Cb 0.00 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 2ks0 s GLU 37 CO 0.00 -0.03 0.82 1.63 0.02 0.00 0.00 175.26 177.71 2ks0 n LYS 38 N 3.12 -1.76 -2.76 1.61 5.02 -1.26 -3.95 118.16 118.17 2ks0 n LYS 38 Ca -0.13 0.97 -0.43 0.00 -2.02 0.00 0.00 58.31 56.69 2ks0 n LYS 38 Cb 0.59 -5.34 0.01 0.00 -0.02 0.00 0.00 35.03 30.26 2ks0 n LYS 38 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ks0 n LEU 39 N -2.96 6.32 -4.77 -0.35 4.32 -1.18 -4.16 117.00 114.21 2ks0 n LEU 39 Ca -0.07 -4.90 -0.38 0.00 -0.02 0.00 0.00 56.01 50.65 2ks0 n LEU 39 Cb 0.58 -1.41 -0.05 0.00 -1.62 0.00 0.00 43.42 40.92 2ks0 n LEU 39 CO 0.59 1.44 0.70 -0.83 -1.22 0.00 0.00 177.39 178.07 2ks0 s GLY 40 N 0.03 2.90 -0.25 -0.72 0.00 -0.57 -4.70 107.32 104.01 2ks0 s GLY 40 Ca 0.36 0.67 -0.13 0.00 0.00 0.00 0.00 44.72 45.62 2ks0 s GLY 40 CO 0.04 1.17 0.60 -2.27 0.00 0.00 0.00 173.10 172.64 2ks0 s LEU 46 N -1.92 -0.79 0.00 0.66 2.96 -1.26 -0.03 118.68 118.31 2ks0 s LEU 46 Ca 0.49 1.36 -0.14 0.00 -0.22 0.00 0.00 54.13 55.63 2ks0 s LEU 46 Cb -0.24 2.07 0.05 0.00 0.50 0.00 0.00 46.19 48.57 2ks0 s LEU 46 CO 0.30 -0.23 0.63 2.29 -1.32 0.00 0.00 176.35 178.03 2ks0 n LYS 47 N 4.62 0.24 0.00 1.98 2.85 -1.26 -4.94 118.16 121.65 2ks0 n LYS 47 Ca -0.18 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 2ks0 n LYS 47 Cb 0.55 0.92 0.00 0.00 -0.65 0.00 0.00 35.03 35.85 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ks0 n ALA 48 N -1.81 0.00 -0.91 0.58 0.00 -1.26 -2.75 120.51 114.35 2ks0 n ALA 48 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ks0 n ALA 48 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2ks0 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ks0 n GLY 49 N -1.61 0.46 3.35 0.00 0.00 -1.26 -5.04 105.19 101.10 2ks0 n GLY 49 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2ks0 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ks0 s GLN 50 N -1.83 1.31 -0.04 1.61 1.11 -1.11 -3.98 119.66 116.74 2ks0 s GLN 50 Ca 0.00 -1.33 0.04 0.00 0.01 0.00 0.00 55.36 54.08 2ks0 s GLN 50 Cb 0.00 -1.63 -0.00 0.00 -1.01 0.00 0.00 33.01 30.37 2ks0 s GLN 50 CO 0.00 0.37 -0.15 0.54 0.01 0.00 0.00 175.29 176.06 2ks0 s VAL 51 N -1.37 1.27 -0.03 1.09 0.11 -1.09 -4.58 120.40 115.81 2ks0 s VAL 51 Ca 0.13 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2ks0 s VAL 51 Cb -0.09 -1.09 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 2ks0 s VAL 51 CO 0.06 0.37 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.43 2ks0 s GLU 52 N 0.07 1.51 0.00 1.54 2.02 -1.26 -2.61 118.70 119.97 2ks0 s GLU 52 Ca -0.03 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.38 2ks0 s GLU 52 Cb -0.11 -1.39 -0.00 0.00 0.10 0.00 0.00 34.13 32.73 2ks0 s GLU 52 CO 0.02 0.30 -0.04 0.08 0.02 0.00 0.00 175.26 175.64 2ks0 s VAL 53 N -0.19 0.27 -0.16 2.63 1.01 -0.95 -5.04 120.40 117.97 2ks0 s VAL 53 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2ks0 s VAL 53 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2ks0 s VAL 53 CO 0.00 0.02 -0.13 -1.61 0.00 0.00 0.00 175.10 173.39 2ks0 s GLU 54 N -0.23 3.29 0.00 2.72 2.02 0.96 -2.42 118.70 125.04 2ks0 s GLU 54 Ca -0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2ks0 s GLU 54 Cb -0.02 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2ks0 s GLU 54 CO -0.00 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2ks0 n GLY 55 N 4.10 1.61 3.86 -1.39 0.00 -1.03 -1.51 105.19 110.83 2ks0 n GLY 55 Ca -0.19 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2ks0 n GLY 55 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ks0 s LEU 56 N 0.00 4.01 -0.27 0.99 -0.00 -1.25 -2.49 118.68 119.67 2ks0 s LEU 56 Ca 0.00 1.17 -0.09 0.00 -0.00 0.00 0.00 54.13 55.21 2ks0 s LEU 56 Cb 0.00 -3.99 -0.03 0.00 -0.00 0.00 0.00 46.19 42.16 2ks0 s LEU 56 CO 0.00 -0.24 0.13 -0.63 -0.00 0.00 0.00 176.35 175.61 2ks0 s ILE 57 N -2.07 4.75 -0.30 1.48 1.01 -1.26 -3.64 121.20 121.16 2ks0 s ILE 57 Ca 0.52 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 61.17 2ks0 s ILE 57 Cb -0.10 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2ks0 s ILE 57 CO 0.22 0.26 0.31 -0.67 0.00 0.00 0.00 174.94 175.06 2ks0 n ASP 58 N 4.99 0.91 -3.57 3.58 2.03 -1.03 -5.01 116.55 118.45 2ks0 n ASP 58 Ca -0.15 -0.55 -0.12 0.00 0.52 0.00 0.00 54.79 54.49 2ks0 n ASP 58 Cb 0.51 1.07 -0.05 0.00 -0.72 0.00 0.00 41.12 41.93 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ks0 s ALA 59 N -1.91 -1.90 0.00 -1.67 0.00 -0.99 -5.02 121.76 110.27 2ks0 s ALA 59 Ca 0.02 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.55 2ks0 s ALA 59 Cb 0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 2ks0 s ALA 59 CO 0.33 -0.32 -0.03 -0.51 0.00 0.00 0.00 175.76 175.23 2ks0 s LEU 60 N -0.99 2.04 -0.07 0.00 1.43 -1.26 -1.91 118.68 117.93 2ks0 s LEU 60 Ca -0.03 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2ks0 s LEU 60 Cb -0.01 -0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.12 2ks0 s LEU 60 CO 0.03 -0.01 -0.02 -0.69 0.23 0.00 0.00 176.35 175.89 2ks0 s VAL 61 N -0.26 0.49 -0.08 -1.59 1.01 -1.05 -5.02 120.40 113.90 2ks0 s VAL 61 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2ks0 s VAL 61 Cb -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2ks0 s VAL 61 CO -0.00 0.26 0.21 -0.47 0.00 0.00 0.00 175.10 175.09 2ks0 s TYR 62 N 1.57 -0.24 -0.83 5.22 6.14 -1.26 -2.48 117.35 125.47 2ks0 s TYR 62 Ca -0.01 0.60 -0.12 0.00 0.64 0.00 0.00 57.07 58.19 2ks0 s TYR 62 Cb -0.13 0.05 -0.25 0.00 0.42 0.00 0.00 41.96 42.05 2ks0 s TYR 62 CO -0.04 -0.14 2.05 -2.30 0.64 0.00 0.00 175.55 175.76 2ks0 n PRO 63 N 3.39 0.11 0.14 4.97 -0.02 -1.26 -4.64 135.00 137.68 2ks0 n PRO 63 Ca -0.17 -0.24 0.09 0.00 -2.02 0.00 0.00 63.50 61.16 2ks0 n PRO 63 Cb 0.57 -1.64 0.47 0.00 -0.02 0.00 0.00 33.50 32.87 2ks0 n PRO 63 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ks0 n LEU 64 N 8.53 0.44 0.00 2.45 0.00 -1.26 -4.74 117.00 122.43 2ks0 n LEU 64 Ca 0.54 0.69 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2ks0 n LEU 64 Cb 0.26 -0.74 0.00 0.00 0.00 0.00 0.00 43.42 42.94 2ks0 n LEU 64 CO 0.89 -0.84 0.00 1.21 0.00 0.00 0.00 177.39 178.65 2ks0 n GLU 65 N -2.10 0.00 -4.29 1.96 2.13 -1.26 -5.15 120.64 111.93 2ks0 n GLU 65 Ca -0.01 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.49 2ks0 n GLU 65 Cb 0.07 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.68 2ks0 n GLU 65 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2ks0 s HIS 66 N 2.00 2.97 0.30 4.31 2.46 -1.26 -5.10 115.29 120.97 2ks0 s HIS 66 Ca 0.00 -0.00 -0.28 0.00 0.47 0.00 0.00 55.06 55.25 2ks0 s HIS 66 Cb 0.00 -1.60 -0.09 0.00 -0.13 0.00 0.00 32.58 30.76 2ks0 s HIS 66 CO 0.00 0.44 1.05 -1.58 -2.47 0.00 0.00 174.74 172.18 2ks0 s HIS 67 N -1.13 3.61 -0.04 3.88 5.65 -1.26 -5.05 115.29 120.96 2ks0 s HIS 67 Ca 0.21 1.74 0.06 0.00 0.25 0.00 0.00 55.06 57.31 2ks0 s HIS 67 Cb -0.11 -3.17 -0.02 0.00 -1.18 0.00 0.00 32.58 28.09 2ks0 s HIS 67 CO 0.12 -0.32 -0.20 -1.01 -0.65 0.00 0.00 174.74 172.68 2ks0 s HIS 68 N -1.28 2.52 -0.47 3.88 3.76 -1.26 -5.03 115.29 117.41 2ks0 s HIS 68 Ca 0.46 -0.30 -0.42 0.00 -0.15 0.00 0.00 55.06 54.66 2ks0 s HIS 68 Cb -0.28 -1.57 -0.18 0.00 1.11 0.00 0.00 32.58 31.66 2ks0 s HIS 68 CO 0.36 0.08 1.97 -2.39 -0.85 0.00 0.00 174.74 173.91 2ks0 n HIS 69 N 2.38 1.15 -1.37 1.40 1.44 -1.26 -4.73 115.22 114.23 2ks0 n HIS 69 Ca -0.17 0.76 -0.43 0.00 -2.01 0.00 0.00 57.72 55.87 2ks0 n HIS 69 Cb 0.52 -2.16 -0.01 0.00 0.12 0.00 0.00 29.99 28.46 2ks0 n HIS 69 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2ks0 n HIS 70 N 6.76 -1.17 -0.90 -1.40 1.44 -1.26 -5.34 115.22 113.34 2ks0 n HIS 70 Ca 0.50 0.70 0.00 0.00 -2.01 0.00 0.00 57.72 56.91 2ks0 n HIS 70 Cb -0.04 -1.89 0.00 0.00 0.12 0.00 0.00 29.99 28.18 2ks0 n HIS 70 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14