#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 -1.00 -1.28 6.12 5.68 -1.26 -5.02 116.55 119.79 2ks0 n ASP 2 Ca 0.00 -1.61 0.12 0.00 -0.50 0.00 0.00 54.79 52.80 2ks0 n ASP 2 Cb 0.00 1.64 0.29 0.00 -1.14 0.00 0.00 41.12 41.91 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2ks0 n ASN 3 N -1.08 3.74 -4.77 -1.12 6.94 -1.26 -4.96 115.26 112.75 2ks0 n ASN 3 Ca -0.03 -2.00 -0.40 0.00 -0.02 0.00 0.00 54.58 52.14 2ks0 n ASN 3 Cb 0.30 -0.40 -0.01 0.00 -2.36 0.00 0.00 39.78 37.31 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 -1.20 4.12 0.03 -3.83 1.81 -1.26 -4.62 118.95 114.00 2ks0 s ARG 4 Ca 0.45 2.25 0.02 0.00 -1.72 0.00 0.00 55.73 56.74 2ks0 s ARG 4 Cb 0.24 -2.90 -0.02 0.00 -0.45 0.00 0.00 34.95 31.83 2ks0 s ARG 4 CO 0.33 -0.40 -0.08 -0.65 -0.68 0.00 0.00 175.30 173.81 2ks0 s GLN 5 N -2.07 0.55 -0.28 3.54 -0.21 -0.92 -4.95 119.66 115.32 2ks0 s GLN 5 Ca 0.54 -0.66 -0.03 0.00 0.02 0.00 0.00 55.36 55.23 2ks0 s GLN 5 Cb -0.40 -0.38 0.03 0.00 1.00 0.00 0.00 33.01 33.26 2ks0 s GLN 5 CO 0.53 0.08 0.00 -0.06 -2.12 0.00 0.00 175.29 173.72 2ks0 s PHE 6 N -1.10 3.15 -0.20 0.91 0.08 -1.26 -2.82 117.98 116.75 2ks0 s PHE 6 Ca -0.07 -1.49 -0.03 0.00 0.12 0.00 0.00 56.93 55.46 2ks0 s PHE 6 Cb -0.08 -2.13 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2ks0 s PHE 6 CO 0.00 -0.71 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.19 2ks0 s LEU 7 N 1.35 2.93 -0.09 -0.37 0.20 -0.97 -4.99 118.68 116.74 2ks0 s LEU 7 Ca -0.01 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.50 2ks0 s LEU 7 Cb -0.18 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2ks0 s LEU 7 CO -0.01 0.04 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.38 2ks0 s SER 8 N 1.13 3.84 -0.02 3.68 0.15 -1.26 -0.75 113.70 120.48 2ks0 s SER 8 Ca 0.02 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 2ks0 s SER 8 Cb -0.15 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 62.90 2ks0 s SER 8 CO -0.01 0.23 0.04 -0.22 1.20 0.00 0.00 173.24 174.48 2ks0 s LEU 9 N -0.05 1.78 0.28 3.45 2.96 -1.07 -5.04 118.68 120.99 2ks0 s LEU 9 Ca -0.04 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2ks0 s LEU 9 Cb -0.14 0.12 -0.06 0.00 0.50 0.00 0.00 46.19 46.61 2ks0 s LEU 9 CO 0.04 -0.02 0.04 0.42 -1.32 0.00 0.00 176.35 175.51 2ks0 s THR 10 N 0.12 1.00 0.00 3.68 -4.23 -1.26 -2.80 115.64 112.15 2ks0 s THR 10 Ca -0.01 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2ks0 s THR 10 Cb -0.01 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2ks0 s THR 10 CO -0.00 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2ks0 n GLY 11 N -0.54 0.54 3.74 3.99 0.00 -1.26 -5.01 105.19 106.65 2ks0 n GLY 11 Ca -0.03 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2ks0 n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ks0 s VAL 12 N -2.00 3.01 0.07 1.61 1.01 -1.26 -4.34 120.40 118.50 2ks0 s VAL 12 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 61.98 62.64 2ks0 s VAL 12 Cb 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 2ks0 s VAL 12 CO 0.00 0.12 1.34 -1.28 0.00 0.00 0.00 175.10 175.28 2ks0 h SER 13 N 5.48 0.67 -4.83 3.32 0.87 -1.60 -3.48 113.55 113.97 2ks0 h SER 13 Ca -0.45 -0.54 0.27 0.00 -1.23 0.00 0.00 61.79 59.85 2ks0 h SER 13 Cb 1.21 -0.19 -0.16 0.00 -0.44 0.00 0.00 62.40 62.82 2ks0 h SER 13 CO 0.79 1.08 0.79 -1.59 -0.53 0.00 0.00 176.83 177.37 2ks0 s LYS 14 N -4.10 0.39 -0.42 2.24 0.00 -1.11 -5.06 119.74 111.68 2ks0 s LYS 14 Ca -0.13 -0.18 -0.23 0.00 0.00 0.00 0.00 55.97 55.44 2ks0 s LYS 14 Cb 0.07 0.16 0.02 0.00 0.00 0.00 0.00 37.83 38.08 2ks0 s LYS 14 CO 0.82 -0.18 0.75 0.08 0.00 0.00 0.00 175.35 176.83 2ks0 s VAL 15 N -2.48 4.71 0.35 1.79 1.01 -1.26 -1.87 120.40 122.65 2ks0 s VAL 15 Ca 0.11 0.51 0.10 0.00 0.00 0.00 0.00 61.98 62.70 2ks0 s VAL 15 Cb 0.01 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.21 2ks0 s VAL 15 CO -0.04 -0.60 1.80 -0.61 0.00 0.00 0.00 175.10 175.64 2ks0 h GLN 16 N 8.81 0.13 -2.17 2.72 5.75 -1.80 -3.46 115.11 125.09 2ks0 h GLN 16 Ca -0.25 -0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2ks0 h GLN 16 Cb 1.09 -0.01 -0.16 0.00 1.07 0.00 0.00 27.48 29.47 2ks0 h GLN 16 CO 0.93 0.46 0.52 0.45 -2.65 0.00 0.00 178.83 178.54 2ks0 s SER 17 N -6.90 -0.35 -0.21 -0.69 0.15 -0.99 -4.97 113.70 99.73 2ks0 s SER 17 Ca -0.04 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 2ks0 s SER 17 Cb 0.14 0.36 0.07 0.00 -1.71 0.00 0.00 66.02 64.88 2ks0 s SER 17 CO 0.74 -0.57 0.09 0.12 1.20 0.00 0.00 173.24 174.82 2ks0 s PHE 18 N -2.93 0.42 0.02 3.44 5.36 -1.26 -2.69 117.98 120.34 2ks0 s PHE 18 Ca 0.05 -0.60 0.03 0.00 -0.96 0.00 0.00 56.93 55.45 2ks0 s PHE 18 Cb -0.01 -0.84 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 2ks0 s PHE 18 CO -0.08 -0.62 -0.09 0.34 -1.46 0.00 0.00 175.22 173.31 2ks0 s ASP 19 N 2.06 1.07 0.20 6.13 2.15 -0.87 -5.01 116.67 122.40 2ks0 s ASP 19 Ca 0.04 -0.36 0.22 0.00 0.43 0.00 0.00 52.55 52.87 2ks0 s ASP 19 Cb -0.16 -0.05 0.91 0.00 -0.30 0.00 0.00 42.92 43.31 2ks0 s ASP 19 CO -0.16 -0.03 1.67 -0.81 -0.17 0.00 0.00 175.17 175.67 2ks0 n PRO 20 N 2.13 0.16 0.00 4.34 -0.04 -1.26 -2.48 135.00 137.84 2ks0 n PRO 20 Ca -0.18 0.37 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2ks0 n PRO 20 Cb 0.56 -1.79 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 2ks0 n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ks0 n LYS 21 N -2.09 0.74 -3.19 0.54 5.02 -1.26 -1.81 118.16 116.10 2ks0 n LYS 21 Ca 0.03 -0.68 0.04 0.00 -2.02 0.00 0.00 58.31 55.68 2ks0 n LYS 21 Cb 0.23 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2ks0 s GLU 22 N -0.62 0.31 -0.14 1.97 2.12 -1.04 -4.23 118.70 117.07 2ks0 s GLU 22 Ca 0.06 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.96 2ks0 s GLU 22 Cb 0.04 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 2ks0 s GLU 22 CO 0.09 -0.30 -0.10 0.42 -0.54 0.00 0.00 175.26 174.83 2ks0 s ILE 23 N 2.85 3.31 -0.18 -3.70 1.01 -1.02 -2.04 121.20 121.42 2ks0 s ILE 23 Ca 0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2ks0 s ILE 23 Cb -0.11 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2ks0 s ILE 23 CO -0.15 0.51 -0.09 -0.76 0.00 0.00 0.00 174.94 174.46 2ks0 s LEU 24 N 0.38 2.77 -0.12 2.97 1.43 -1.10 -1.76 118.68 123.25 2ks0 s LEU 24 Ca -0.08 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2ks0 s LEU 24 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2ks0 s LEU 24 CO 0.05 0.05 -0.21 -0.76 0.23 0.00 0.00 176.35 175.70 2ks0 s LEU 25 N 1.06 2.04 -0.30 1.79 1.43 -0.69 -2.34 118.68 121.67 2ks0 s LEU 25 Ca 0.00 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.38 2ks0 s LEU 25 Cb -0.15 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2ks0 s LEU 25 CO -0.01 0.10 0.43 -0.70 0.23 0.00 0.00 176.35 176.39 2ks0 s GLU 26 N 0.68 3.88 0.19 1.70 -6.30 -0.78 -1.56 118.70 116.50 2ks0 s GLU 26 Ca -0.11 -0.01 0.10 0.00 -2.50 0.00 0.00 54.97 52.45 2ks0 s GLU 26 Cb -0.16 -3.71 -0.04 0.00 0.00 0.00 0.00 34.13 30.22 2ks0 s GLU 26 CO 0.02 -0.41 -0.16 -0.08 0.02 0.00 0.00 175.26 174.65 2ks0 s THR 27 N 2.18 2.81 0.00 -1.70 -1.32 -0.45 -1.51 115.64 115.66 2ks0 s THR 27 Ca 0.17 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 2ks0 s THR 27 Cb -0.16 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2ks0 s THR 27 CO 0.11 -0.12 0.00 -0.38 -2.21 0.00 0.00 174.62 172.02 2ks0 n ILE 28 N 0.12 0.00 0.00 5.08 2.08 -1.26 -0.77 119.36 124.61 2ks0 n ILE 28 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2ks0 n ILE 28 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 2ks0 n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ks0 n GLN 29 N 0.00 4.33 -2.95 0.38 10.64 -1.26 -4.96 117.38 123.56 2ks0 n GLN 29 Ca 0.00 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.96 2ks0 n GLN 29 Cb 0.00 -0.40 0.02 0.00 -0.86 0.00 0.00 30.24 28.99 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 -0.10 1.73 -0.08 2.61 0.00 0.05 -5.11 107.32 106.43 2ks0 s GLY 30 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.44 2ks0 s GLY 30 CO 0.00 -1.13 -0.24 0.14 0.00 0.00 0.00 173.10 171.87 2ks0 s VAL 31 N -2.53 2.01 -0.12 1.40 1.01 -1.26 -1.34 120.40 119.57 2ks0 s VAL 31 Ca 0.52 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2ks0 s VAL 31 Cb -0.10 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2ks0 s VAL 31 CO 0.36 0.56 -0.10 -0.22 0.00 0.00 0.00 175.10 175.70 2ks0 s LEU 32 N 0.08 2.92 -0.12 3.92 2.96 -0.60 -4.40 118.68 123.43 2ks0 s LEU 32 Ca -0.10 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2ks0 s LEU 32 Cb -0.16 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 2ks0 s LEU 32 CO 0.06 0.20 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.58 2ks0 s SER 33 N 0.13 3.75 -0.12 3.68 0.15 -0.96 -1.70 113.70 118.63 2ks0 s SER 33 Ca -0.05 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.21 2ks0 s SER 33 Cb -0.14 -1.55 -0.02 0.00 -1.71 0.00 0.00 66.02 62.59 2ks0 s SER 33 CO 0.04 0.16 -0.11 -0.63 1.20 0.00 0.00 173.24 173.90 2ks0 s ILE 34 N 0.35 3.27 0.04 6.45 1.01 -0.72 -2.70 121.20 128.90 2ks0 s ILE 34 Ca -0.13 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2ks0 s ILE 34 Cb -0.16 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2ks0 s ILE 34 CO 0.07 0.53 -0.13 -0.54 0.00 0.00 0.00 174.94 174.87 2ks0 s LYS 35 N 0.10 0.83 0.00 2.79 1.02 -0.95 -2.45 119.74 121.08 2ks0 s LYS 35 Ca -0.05 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2ks0 s LYS 35 Cb -0.14 -0.80 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 2ks0 s LYS 35 CO 0.04 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 2ks0 n GLY 36 N 1.80 -0.65 3.32 -3.33 0.00 -1.26 -0.97 105.19 104.09 2ks0 n GLY 36 Ca -0.19 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.14 2.43 -0.74 1.61 0.41 -1.21 -4.81 118.70 115.25 2ks0 s GLU 37 Ca 0.00 -0.87 -0.04 0.00 -0.41 0.00 0.00 54.97 53.65 2ks0 s GLU 37 Cb 0.00 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.18 2ks0 s GLU 37 CO 0.00 0.47 0.65 1.63 -0.49 0.00 0.00 175.26 177.52 2ks0 n LYS 38 N 2.71 -1.52 -3.02 1.61 4.76 -1.26 -3.74 118.16 117.70 2ks0 n LYS 38 Ca -0.17 1.24 -0.43 0.00 -2.87 0.00 0.00 58.31 56.08 2ks0 n LYS 38 Cb 0.52 -4.14 0.01 0.00 -1.84 0.00 0.00 35.03 29.57 2ks0 n LYS 38 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ks0 n LEU 39 N -1.92 6.23 -4.29 -0.35 4.32 -0.75 -4.10 117.00 116.14 2ks0 n LEU 39 Ca -0.13 -5.11 -0.27 0.00 -0.02 0.00 0.00 56.01 50.48 2ks0 n LEU 39 Cb 0.59 -1.35 -0.14 0.00 -1.62 0.00 0.00 43.42 40.90 2ks0 n LEU 39 CO 0.57 1.56 -0.54 -0.83 -1.22 0.00 0.00 177.39 176.93 2ks0 s GLY 40 N -0.74 1.23 -0.83 -0.72 0.00 -1.01 -4.53 107.32 100.73 2ks0 s GLY 40 Ca 0.32 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2ks0 s GLY 40 CO 0.05 -1.04 0.84 -0.10 0.00 0.00 0.00 173.10 172.85 2ks0 n LEU 46 N 1.85 4.26 0.22 0.66 7.94 -1.26 -1.78 117.00 128.90 2ks0 n LEU 46 Ca -0.17 -5.25 -0.09 0.00 -1.11 0.00 0.00 56.01 49.39 2ks0 n LEU 46 Cb 0.53 -0.95 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 2ks0 n LEU 46 CO 0.23 1.76 0.40 0.50 -1.11 0.00 0.00 177.39 179.17 2ks0 h LYS 47 N 5.28 -0.56 -0.26 1.96 3.64 -2.06 -3.42 116.57 121.15 2ks0 h LYS 47 Ca 0.18 0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.37 2ks0 h LYS 47 Cb 0.73 0.13 -0.26 0.00 -0.41 0.00 0.00 32.23 32.41 2ks0 h LYS 47 CO 0.91 -0.38 -0.67 0.00 -2.27 0.00 0.00 179.45 177.04 2ks0 n ALA 48 N -2.39 2.62 -1.73 5.00 0.00 -1.26 -4.95 120.51 117.80 2ks0 n ALA 48 Ca -0.07 -1.87 -0.10 0.00 0.00 0.00 0.00 53.44 51.39 2ks0 n ALA 48 Cb 0.23 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.93 0.59 3.63 0.00 0.00 -1.26 -4.94 105.19 102.27 2ks0 n GLY 49 Ca -0.04 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 2ks0 n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ks0 s GLN 50 N -3.67 2.26 0.17 1.61 -2.07 -1.26 -4.39 119.66 112.32 2ks0 s GLN 50 Ca 0.00 -1.19 0.03 0.00 -1.82 0.00 0.00 55.36 52.38 2ks0 s GLN 50 Cb 0.00 -2.27 -0.05 0.00 -1.09 0.00 0.00 33.01 29.60 2ks0 s GLN 50 CO 0.00 0.44 -0.03 0.14 -1.32 0.00 0.00 175.29 174.52 2ks0 s VAL 51 N -1.75 0.87 0.11 3.63 -7.23 -1.12 -4.74 120.40 110.17 2ks0 s VAL 51 Ca 0.27 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2ks0 s VAL 51 Cb -0.09 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2ks0 s VAL 51 CO 0.17 -0.56 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.74 2ks0 s GLU 52 N -3.85 0.89 -0.04 4.82 8.01 -1.26 -2.60 118.70 124.66 2ks0 s GLU 52 Ca 0.22 -1.38 0.04 0.00 0.01 0.00 0.00 54.97 53.86 2ks0 s GLU 52 Cb 0.05 -0.23 -0.00 0.00 -4.31 0.00 0.00 34.13 29.63 2ks0 s GLU 52 CO 0.03 -0.03 -0.16 0.08 0.01 0.00 0.00 175.26 175.19 2ks0 s VAL 53 N -3.62 1.32 -0.12 2.63 1.01 0.07 -5.01 120.40 116.68 2ks0 s VAL 53 Ca 0.14 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2ks0 s VAL 53 Cb 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2ks0 s VAL 53 CO -0.03 0.38 -0.19 -0.70 0.00 0.00 0.00 175.10 174.56 2ks0 s GLU 54 N 0.09 2.71 0.00 2.72 2.12 -0.73 -2.29 118.70 123.32 2ks0 s GLU 54 Ca -0.04 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.55 2ks0 s GLU 54 Cb -0.11 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.07 2ks0 s GLU 54 CO 0.02 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 2ks0 n GLY 55 N 4.08 0.49 3.72 -1.50 0.00 -1.13 -2.39 105.19 108.47 2ks0 n GLY 55 Ca -0.20 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 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 4.23 -0.20 0.99 2.34 -1.25 -2.16 118.68 122.64 2ks0 s LEU 56 Ca 0.00 0.45 -0.24 0.00 0.06 0.00 0.00 54.13 54.40 2ks0 s LEU 56 Cb 0.00 -2.33 -0.01 0.00 -0.56 0.00 0.00 46.19 43.29 2ks0 s LEU 56 CO 0.00 0.11 0.79 -0.63 -1.06 0.00 0.00 176.35 175.56 2ks0 s ILE 57 N 0.49 4.89 -0.09 1.48 1.01 -1.26 -3.35 121.20 124.37 2ks0 s ILE 57 Ca 0.15 1.53 0.18 0.00 0.00 0.00 0.00 60.65 62.51 2ks0 s ILE 57 Cb -0.13 -4.09 -0.27 0.00 0.01 0.00 0.00 42.46 37.98 2ks0 s ILE 57 CO 0.03 0.01 0.27 -0.67 0.00 0.00 0.00 174.94 174.58 2ks0 n ASP 58 N 5.42 0.55 -3.54 3.58 2.03 -0.15 -4.98 116.55 119.48 2ks0 n ASP 58 Ca 0.04 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.18 2ks0 n ASP 58 Cb 0.49 1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 42.30 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 -2.95 -1.81 0.03 -1.67 0.00 -1.07 -5.00 121.76 109.30 2ks0 s ALA 59 Ca -0.08 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2ks0 s ALA 59 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2ks0 s ALA 59 CO 0.78 -0.36 -0.12 -0.51 0.00 0.00 0.00 175.76 175.55 2ks0 s LEU 60 N -1.13 2.14 -0.05 0.00 1.43 -1.26 -2.23 118.68 117.58 2ks0 s LEU 60 Ca -0.09 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2ks0 s LEU 60 Cb -0.00 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.72 2ks0 s LEU 60 CO 0.08 0.03 0.09 -0.69 0.23 0.00 0.00 176.35 176.09 2ks0 s VAL 61 N -0.75 -0.14 -0.10 -1.59 1.01 -1.10 -5.02 120.40 112.71 2ks0 s VAL 61 Ca 0.01 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2ks0 s VAL 61 Cb -0.07 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.16 2ks0 s VAL 61 CO 0.01 0.15 0.07 -0.47 0.00 0.00 0.00 175.10 174.86 2ks0 s TYR 62 N 2.00 0.15 -0.60 5.22 6.14 -1.26 -2.27 117.35 126.73 2ks0 s TYR 62 Ca 0.02 -0.01 -0.17 0.00 0.64 0.00 0.00 57.07 57.55 2ks0 s TYR 62 Cb -0.12 -0.59 -0.16 0.00 0.42 0.00 0.00 41.96 41.51 2ks0 s TYR 62 CO -0.04 -0.33 1.64 -2.30 0.64 0.00 0.00 175.55 175.15 2ks0 n PRO 63 N 5.28 0.05 -1.46 4.97 -0.02 -1.26 -4.75 135.00 137.80 2ks0 n PRO 63 Ca -0.05 -1.02 -0.13 0.00 -2.02 0.00 0.00 63.50 60.29 2ks0 n PRO 63 Cb 0.50 -2.74 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 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 13.36 0.46 -2.38 2.45 0.00 -1.26 -4.00 117.00 125.64 2ks0 n LEU 64 Ca 0.26 -1.65 -0.01 0.00 0.00 0.00 0.00 56.01 54.61 2ks0 n LEU 64 Cb 0.47 -1.32 -0.01 0.00 0.00 0.00 0.00 43.42 42.55 2ks0 n LEU 64 CO 0.59 -2.62 -0.40 1.21 0.00 0.00 0.00 177.39 176.17 2ks0 n GLU 65 N 7.32 -3.88 -0.87 1.96 4.07 -1.26 -4.85 120.64 123.12 2ks0 n GLU 65 Ca 0.41 2.85 0.07 0.00 -0.06 0.00 0.00 57.16 60.43 2ks0 n GLU 65 Cb 0.41 -3.75 -0.03 0.00 -0.06 0.00 0.00 31.44 28.01 2ks0 n GLU 65 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2ks0 n HIS 66 N 1.91 -1.44 -3.43 4.31 -0.00 -1.26 -5.05 115.22 110.27 2ks0 n HIS 66 Ca -0.08 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 2ks0 n HIS 66 Cb 0.12 -1.31 0.00 0.00 -0.00 0.00 0.00 29.99 28.80 2ks0 n HIS 66 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2ks0 n HIS 67 N -2.88 -0.18 -4.08 1.57 -0.00 -1.26 -4.95 115.22 103.45 2ks0 n HIS 67 Ca -0.01 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.84 2ks0 n HIS 67 Cb 0.57 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.43 2ks0 n HIS 67 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2ks0 n HIS 68 N 0.00 -1.87 -2.38 1.57 8.25 -1.26 -4.88 115.22 114.66 2ks0 n HIS 68 Ca 0.00 0.82 -0.36 0.00 -0.26 0.00 0.00 57.72 57.91 2ks0 n HIS 68 Cb 0.00 -3.41 -0.02 0.00 1.12 0.00 0.00 29.99 27.67 2ks0 n HIS 68 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ks0 s HIS 69 N -3.45 3.00 -0.30 4.41 -0.00 -1.26 -5.03 115.29 112.67 2ks0 s HIS 69 Ca 0.54 1.57 -0.27 0.00 -0.00 0.00 0.00 55.06 56.91 2ks0 s HIS 69 Cb -0.29 -3.26 0.20 0.00 -0.00 0.00 0.00 32.58 29.23 2ks0 s HIS 69 CO 0.89 -1.16 1.43 -1.58 -0.00 0.00 0.00 174.74 174.32 2ks0 s HIS 70 N -1.64 -0.03 -1.79 0.38 2.46 -1.26 -5.33 115.29 108.09 2ks0 s HIS 70 Ca 0.63 0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.22 2ks0 s HIS 70 Cb -0.25 0.49 0.00 0.00 -0.13 0.00 0.00 32.58 32.69 2ks0 s HIS 70 CO 0.30 -0.02 0.45 -2.39 -2.47 0.00 0.00 174.74 170.61