#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 s ASP 2 N 0.00 6.24 0.00 3.17 -1.08 -1.26 -4.65 116.67 119.10 2ks0 s ASP 2 Ca 0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 2ks0 s ASP 2 Cb 0.00 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2ks0 s ASP 2 CO 0.00 -0.87 0.00 -0.46 0.52 0.00 0.00 175.17 174.36 2ks0 n ASN 3 N 6.22 0.00 -4.76 -0.34 6.94 -1.26 -5.11 115.26 116.95 2ks0 n ASN 3 Ca -0.05 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.11 2ks0 n ASN 3 Cb 0.46 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.90 2ks0 n ASN 3 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2ks0 n ARG 4 N 0.00 2.29 -3.68 -3.83 5.12 -1.26 -4.74 116.66 110.56 2ks0 n ARG 4 Ca 0.00 0.81 -0.10 0.00 -1.93 0.00 0.00 57.85 56.63 2ks0 n ARG 4 Cb 0.00 -2.63 -0.04 0.00 -1.16 0.00 0.00 32.46 28.62 2ks0 n ARG 4 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2ks0 s GLN 5 N -2.41 1.20 -0.16 5.56 -2.07 -1.11 -5.01 119.66 115.67 2ks0 s GLN 5 Ca 0.60 -0.79 -0.05 0.00 -1.82 0.00 0.00 55.36 53.31 2ks0 s GLN 5 Cb -0.45 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 31.92 2ks0 s GLN 5 CO 0.58 -0.49 0.01 -0.06 -1.32 0.00 0.00 175.29 174.01 2ks0 s PHE 6 N -3.84 3.13 0.06 9.60 0.40 -1.26 -2.72 117.98 123.35 2ks0 s PHE 6 Ca 0.06 -0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2ks0 s PHE 6 Cb 0.01 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 2ks0 s PHE 6 CO -0.08 0.09 -0.12 -0.51 0.70 0.00 0.00 175.22 175.30 2ks0 s LEU 7 N 0.25 2.91 0.01 -0.37 2.01 0.12 -4.96 118.68 118.65 2ks0 s LEU 7 Ca 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 54.13 53.80 2ks0 s LEU 7 Cb -0.13 -1.71 -0.01 0.00 0.01 0.00 0.00 46.19 44.35 2ks0 s LEU 7 CO 0.02 0.23 -0.02 -0.55 1.01 0.00 0.00 176.35 177.04 2ks0 s SER 8 N -1.74 0.16 -0.21 2.29 0.15 -1.26 -0.04 113.70 113.05 2ks0 s SER 8 Ca 0.18 -0.17 -0.19 0.00 0.70 0.00 0.00 55.95 56.47 2ks0 s SER 8 Cb -0.11 0.02 0.05 0.00 -1.71 0.00 0.00 66.02 64.28 2ks0 s SER 8 CO 0.09 -0.09 0.55 -0.22 1.20 0.00 0.00 173.24 174.77 2ks0 s LEU 9 N -0.48 -0.11 0.15 3.45 2.96 -0.61 -5.02 118.68 119.01 2ks0 s LEU 9 Ca -0.05 1.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.90 2ks0 s LEU 9 Cb -0.03 1.88 -0.02 0.00 0.50 0.00 0.00 46.19 48.51 2ks0 s LEU 9 CO -0.00 -0.19 0.21 0.28 -1.32 0.00 0.00 176.35 175.33 2ks0 s THR 10 N 0.35 0.08 0.00 3.68 -1.32 -1.26 -2.65 115.64 114.53 2ks0 s THR 10 Ca -0.01 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2ks0 s THR 10 Cb -0.04 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2ks0 s THR 10 CO -0.00 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 2ks0 n GLY 11 N -0.17 0.60 3.74 6.08 0.00 -1.26 -5.03 105.19 109.15 2ks0 n GLY 11 Ca -0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 2.92 -0.07 1.61 1.01 -1.26 -4.74 120.40 117.87 2ks0 s VAL 12 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2ks0 s VAL 12 Cb 0.00 -2.65 -0.18 0.00 0.00 0.00 0.00 36.38 33.55 2ks0 s VAL 12 CO 0.00 -0.39 0.84 0.77 0.00 0.00 0.00 175.10 176.32 2ks0 h SER 13 N -1.32 -0.10 -4.30 3.32 4.64 -1.03 -3.48 113.55 111.29 2ks0 h SER 13 Ca -0.43 -0.50 0.18 0.00 -0.47 0.00 0.00 61.79 60.56 2ks0 h SER 13 Cb 1.24 0.02 -0.19 0.00 -0.31 0.00 0.00 62.40 63.17 2ks0 h SER 13 CO 0.48 0.55 0.67 -1.59 -0.87 0.00 0.00 176.83 176.08 2ks0 s LYS 14 N -3.11 0.51 -0.51 4.77 0.00 -1.13 -5.04 119.74 115.24 2ks0 s LYS 14 Ca -0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 55.97 55.44 2ks0 s LYS 14 Cb -0.00 0.24 0.03 0.00 0.00 0.00 0.00 37.83 38.10 2ks0 s LYS 14 CO 0.52 -0.21 1.01 0.08 0.00 0.00 0.00 175.35 176.74 2ks0 s VAL 15 N -2.41 4.33 0.15 1.79 1.01 -1.26 -2.39 120.40 121.62 2ks0 s VAL 15 Ca 0.06 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 2ks0 s VAL 15 Cb -0.01 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.84 2ks0 s VAL 15 CO -0.06 -1.03 1.58 -0.61 0.00 0.00 0.00 175.10 174.98 2ks0 h GLN 16 N 9.25 0.89 -1.37 2.72 5.75 -1.90 -3.46 115.11 126.99 2ks0 h GLN 16 Ca -0.25 -0.32 0.13 0.00 -0.15 0.00 0.00 58.65 58.06 2ks0 h GLN 16 Cb 1.07 -0.06 -0.28 0.00 1.07 0.00 0.00 27.48 29.28 2ks0 h GLN 16 CO 1.09 0.96 0.66 0.45 -2.65 0.00 0.00 178.83 179.34 2ks0 s SER 17 N -6.46 -0.26 -0.16 -0.69 0.15 -1.20 -5.02 113.70 100.05 2ks0 s SER 17 Ca -0.12 0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.96 2ks0 s SER 17 Cb 0.12 0.42 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2ks0 s SER 17 CO 0.83 -0.14 -0.08 0.12 1.20 0.00 0.00 173.24 175.17 2ks0 s PHE 18 N -0.30 1.86 0.04 3.44 2.19 -1.26 -1.35 117.98 122.60 2ks0 s PHE 18 Ca 0.04 -1.13 0.04 0.00 0.33 0.00 0.00 56.93 56.20 2ks0 s PHE 18 Cb -0.03 -1.40 -0.02 0.00 -1.31 0.00 0.00 43.02 40.25 2ks0 s PHE 18 CO -0.07 -0.63 -0.11 -0.51 1.83 0.00 0.00 175.22 175.73 2ks0 s ASP 19 N 1.58 1.27 0.40 6.13 1.11 0.27 -5.02 116.67 122.41 2ks0 s ASP 19 Ca 0.02 -0.50 0.28 0.00 0.18 0.00 0.00 52.55 52.53 2ks0 s ASP 19 Cb -0.15 -0.03 1.26 0.00 1.07 0.00 0.00 42.92 45.07 2ks0 s ASP 19 CO -0.08 -0.08 1.85 1.55 1.18 0.00 0.00 175.17 179.59 2ks0 h PRO 20 N 4.71 0.00 -0.01 8.23 0.13 -2.01 -1.70 132.00 141.36 2ks0 h PRO 20 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ks0 h PRO 20 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ks0 h PRO 20 CO 0.42 0.00 -0.72 1.63 -0.23 0.00 0.00 178.00 179.10 2ks0 n LYS 21 N -2.58 0.48 -3.61 0.86 5.02 -1.26 -3.26 118.16 113.80 2ks0 n LYS 21 Ca 0.01 -0.38 -0.06 0.00 -2.02 0.00 0.00 58.31 55.86 2ks0 n LYS 21 Cb 0.21 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.79 0.29 -0.04 1.97 -6.30 -0.64 -4.56 118.70 106.63 2ks0 s GLU 22 Ca 0.13 0.05 0.01 0.00 -2.50 0.00 0.00 54.97 52.67 2ks0 s GLU 22 Cb 0.17 0.14 0.02 0.00 0.00 0.00 0.00 34.13 34.46 2ks0 s GLU 22 CO 0.73 -0.09 -0.06 0.42 0.02 0.00 0.00 175.26 176.27 2ks0 s ILE 23 N -1.17 0.64 -0.14 -3.70 1.01 -1.12 -0.56 121.20 116.16 2ks0 s ILE 23 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2ks0 s ILE 23 Cb -0.01 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.82 2ks0 s ILE 23 CO -0.04 0.24 -0.15 -0.76 0.00 0.00 0.00 174.94 174.23 2ks0 s LEU 24 N 0.75 2.56 -0.05 2.97 1.43 -0.46 -1.36 118.68 124.52 2ks0 s LEU 24 Ca -0.11 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2ks0 s LEU 24 Cb -0.14 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2ks0 s LEU 24 CO 0.01 0.13 -0.13 -0.76 0.23 0.00 0.00 176.35 175.83 2ks0 s LEU 25 N 0.54 1.75 -0.41 1.79 1.43 -0.25 -3.25 118.68 120.27 2ks0 s LEU 25 Ca -0.09 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2ks0 s LEU 25 Cb -0.16 -0.82 0.02 0.00 0.03 0.00 0.00 46.19 45.26 2ks0 s LEU 25 CO 0.04 0.07 0.35 -0.70 0.23 0.00 0.00 176.35 176.34 2ks0 s GLU 26 N 0.41 3.04 0.09 1.70 2.12 -1.00 -0.08 118.70 124.97 2ks0 s GLU 26 Ca -0.10 -0.91 0.07 0.00 0.36 0.00 0.00 54.97 54.39 2ks0 s GLU 26 Cb -0.13 -3.97 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 2ks0 s GLU 26 CO 0.03 -0.78 -0.11 -0.08 -0.54 0.00 0.00 175.26 173.78 2ks0 s THR 27 N 1.85 3.28 0.00 -1.70 -1.32 -0.67 -0.34 115.64 116.74 2ks0 s THR 27 Ca 0.08 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.31 2ks0 s THR 27 Cb -0.18 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2ks0 s THR 27 CO 0.11 0.15 0.00 -0.38 -2.21 0.00 0.00 174.62 172.30 2ks0 n ILE 28 N 0.86 0.00 0.00 5.08 2.08 -1.26 -1.33 119.36 124.78 2ks0 n ILE 28 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2ks0 n ILE 28 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 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 2.64 -2.64 0.38 6.02 -1.26 -4.96 117.38 117.56 2ks0 n GLN 29 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2ks0 n GLN 29 Cb 0.00 -0.41 0.08 0.00 1.02 0.00 0.00 30.24 30.93 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2ks0 s GLY 30 N -0.46 1.78 -0.10 1.08 0.00 -0.44 -5.10 107.32 104.07 2ks0 s GLY 30 Ca 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 44.72 43.15 2ks0 s GLY 30 CO 0.00 -1.15 -0.22 0.14 0.00 0.00 0.00 173.10 171.87 2ks0 s VAL 31 N -2.96 2.27 -0.21 1.40 1.01 -1.26 -1.66 120.40 118.98 2ks0 s VAL 31 Ca 0.62 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2ks0 s VAL 31 Cb -0.07 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2ks0 s VAL 31 CO 0.42 0.55 0.08 -0.22 0.00 0.00 0.00 175.10 175.93 2ks0 s LEU 32 N 0.31 3.76 -0.15 3.92 2.96 0.88 -4.12 118.68 126.24 2ks0 s LEU 32 Ca -0.16 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2ks0 s LEU 32 Cb -0.17 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 2ks0 s LEU 32 CO 0.08 0.10 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.55 2ks0 s SER 33 N 0.81 4.12 -0.16 3.68 0.15 -0.89 -1.10 113.70 120.31 2ks0 s SER 33 Ca 0.04 -0.32 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 2ks0 s SER 33 Cb -0.13 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2ks0 s SER 33 CO 0.02 0.13 -0.00 -0.63 1.20 0.00 0.00 173.24 173.96 2ks0 s ILE 34 N 0.55 4.19 -0.02 6.45 1.01 -0.47 -2.64 121.20 130.28 2ks0 s ILE 34 Ca -0.07 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2ks0 s ILE 34 Cb -0.15 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2ks0 s ILE 34 CO 0.03 0.49 -0.20 -0.54 0.00 0.00 0.00 174.94 174.72 2ks0 s LYS 35 N 0.31 1.75 0.00 2.79 1.02 -0.93 -2.78 119.74 121.90 2ks0 s LYS 35 Ca -0.01 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.26 2ks0 s LYS 35 Cb -0.13 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2ks0 s LYS 35 CO 0.02 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2ks0 n GLY 36 N 2.73 -0.74 3.05 -3.33 0.00 -1.26 -1.51 105.19 104.13 2ks0 n GLY 36 Ca -0.16 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.93 0.64 -1.10 1.61 0.41 -1.15 -4.86 118.70 113.32 2ks0 s GLU 37 Ca 0.00 -0.53 -0.07 0.00 -0.41 0.00 0.00 54.97 53.97 2ks0 s GLU 37 Cb 0.00 -0.57 -0.05 0.00 -1.78 0.00 0.00 34.13 31.74 2ks0 s GLU 37 CO 0.00 0.14 0.90 1.63 -0.49 0.00 0.00 175.26 177.44 2ks0 n LYS 38 N 2.22 -3.01 -2.84 1.61 4.76 -1.26 -3.20 118.16 116.43 2ks0 n LYS 38 Ca -0.17 0.80 -0.43 0.00 -2.87 0.00 0.00 58.31 55.63 2ks0 n LYS 38 Cb 0.56 -5.58 0.01 0.00 -1.84 0.00 0.00 35.03 28.18 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 -3.57 6.22 -3.63 -0.35 4.32 -1.20 -3.59 117.00 115.20 2ks0 n LEU 39 Ca -0.12 -4.93 -0.05 0.00 -0.02 0.00 0.00 56.01 50.89 2ks0 n LEU 39 Cb 0.63 -1.41 -0.06 0.00 -1.62 0.00 0.00 43.42 40.97 2ks0 n LEU 39 CO 0.61 1.43 1.01 -0.83 -1.22 0.00 0.00 177.39 178.39 2ks0 s GLY 40 N 0.03 0.04 0.00 -0.72 0.00 -1.07 -4.55 107.32 101.05 2ks0 s GLY 40 Ca 0.35 2.80 0.00 0.00 0.00 0.00 0.00 44.72 47.87 2ks0 s GLY 40 CO 0.03 1.41 0.00 1.04 0.00 0.00 0.00 173.10 175.58 2ks0 n LEU 46 N 1.09 0.00 0.00 0.66 4.32 -1.26 -2.79 117.00 119.01 2ks0 n LEU 46 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2ks0 n LEU 46 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2ks0 n LEU 46 CO 0.07 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.41 2ks0 n LYS 47 N -0.10 0.00 0.00 3.23 4.81 -1.26 -3.26 118.16 121.57 2ks0 n LYS 47 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 2ks0 n LYS 47 Cb 0.00 0.00 0.53 0.00 0.02 0.00 0.00 35.03 35.58 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ks0 n ALA 48 N 0.08 2.22 -2.19 3.14 0.00 -1.26 -4.82 120.51 117.68 2ks0 n ALA 48 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2ks0 n ALA 48 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 0.21 -0.06 3.21 0.00 0.00 -1.20 -5.00 105.19 102.36 2ks0 n GLY 49 Ca 0.13 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.59 0.98 -0.11 1.61 -0.21 -1.26 -4.87 119.66 111.20 2ks0 s GLN 50 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 53.96 2ks0 s GLN 50 Cb 0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 33.01 33.63 2ks0 s GLN 50 CO 0.00 -0.01 -0.13 0.08 -2.12 0.00 0.00 175.29 173.11 2ks0 s VAL 51 N -3.53 3.11 -0.00 1.09 1.01 -1.08 -4.64 120.40 116.35 2ks0 s VAL 51 Ca 0.16 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2ks0 s VAL 51 Cb 0.05 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2ks0 s VAL 51 CO -0.01 0.54 -0.18 -0.70 0.00 0.00 0.00 175.10 174.74 2ks0 s GLU 52 N 0.10 1.44 -0.04 2.72 -6.30 -1.26 -1.58 118.70 113.79 2ks0 s GLU 52 Ca -0.06 -0.70 0.02 0.00 -2.50 0.00 0.00 54.97 51.74 2ks0 s GLU 52 Cb -0.15 -1.42 0.01 0.00 0.00 0.00 0.00 34.13 32.57 2ks0 s GLU 52 CO 0.04 0.38 -0.10 0.08 0.02 0.00 0.00 175.26 175.69 2ks0 s VAL 53 N -0.50 0.90 0.02 3.70 1.01 0.94 -4.96 120.40 121.51 2ks0 s VAL 53 Ca 0.07 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.72 2ks0 s VAL 53 Cb -0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2ks0 s VAL 53 CO -0.00 0.29 -0.21 -0.70 0.00 0.00 0.00 175.10 174.47 2ks0 s GLU 54 N 0.37 2.07 0.00 2.72 2.56 -1.12 0.16 118.70 125.46 2ks0 s GLU 54 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 54.97 53.94 2ks0 s GLU 54 Cb -0.11 -2.13 0.00 0.00 2.00 0.00 0.00 34.13 33.89 2ks0 s GLU 54 CO 0.01 0.55 0.00 0.41 -0.56 0.00 0.00 175.26 175.67 2ks0 n GLY 55 N 1.90 -0.50 3.44 -1.50 0.00 -1.10 -2.61 105.19 104.82 2ks0 n GLY 55 Ca -0.16 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 3.13 -0.27 0.99 2.34 -1.20 -2.74 118.68 120.95 2ks0 s LEU 56 Ca 0.00 -0.21 -0.24 0.00 0.06 0.00 0.00 54.13 53.73 2ks0 s LEU 56 Cb 0.00 -1.77 -0.00 0.00 -0.56 0.00 0.00 46.19 43.86 2ks0 s LEU 56 CO 0.00 0.11 0.82 -0.63 -1.06 0.00 0.00 176.35 175.60 2ks0 s ILE 57 N 0.71 4.81 -0.10 1.48 1.01 -1.26 -2.96 121.20 124.89 2ks0 s ILE 57 Ca -0.02 1.45 0.22 0.00 0.00 0.00 0.00 60.65 62.30 2ks0 s ILE 57 Cb -0.14 -4.14 -0.29 0.00 0.01 0.00 0.00 42.46 37.90 2ks0 s ILE 57 CO 0.02 -0.15 0.57 0.47 0.00 0.00 0.00 174.94 175.86 2ks0 n ASP 58 N 6.11 0.15 -3.55 3.58 8.00 -0.57 -4.97 116.55 125.30 2ks0 n ASP 58 Ca 0.05 -0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 2ks0 n ASP 58 Cb 0.48 1.75 -0.04 0.00 -0.02 0.00 0.00 41.12 43.29 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ks0 s ALA 59 N -3.47 -1.89 -0.01 2.24 0.00 -1.06 -5.00 121.76 112.57 2ks0 s ALA 59 Ca -0.06 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.29 2ks0 s ALA 59 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2ks0 s ALA 59 CO 0.89 -0.47 -0.09 -0.51 0.00 0.00 0.00 175.76 175.59 2ks0 s LEU 60 N -1.69 1.98 -0.07 0.00 1.43 -1.26 -2.19 118.68 116.88 2ks0 s LEU 60 Ca 0.01 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2ks0 s LEU 60 Cb -0.01 -0.45 0.03 0.00 0.03 0.00 0.00 46.19 45.79 2ks0 s LEU 60 CO -0.02 0.10 -0.02 -0.69 0.23 0.00 0.00 176.35 175.95 2ks0 s VAL 61 N -0.15 0.49 -0.00 -1.59 1.01 -1.08 -5.04 120.40 114.03 2ks0 s VAL 61 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2ks0 s VAL 61 Cb -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2ks0 s VAL 61 CO -0.00 0.26 -0.05 -0.47 0.00 0.00 0.00 175.10 174.84 2ks0 s TYR 62 N 1.68 0.44 -0.87 5.22 6.14 -1.26 -2.10 117.35 126.59 2ks0 s TYR 62 Ca 0.01 -0.08 -0.26 0.00 0.64 0.00 0.00 57.07 57.38 2ks0 s TYR 62 Cb -0.13 -0.29 -0.15 0.00 0.42 0.00 0.00 41.96 41.81 2ks0 s TYR 62 CO -0.04 -0.01 2.30 -1.25 0.64 0.00 0.00 175.55 177.19 2ks0 s PRO 63 N -0.09 1.58 0.00 4.97 0.04 -1.26 -4.66 135.00 135.58 2ks0 s PRO 63 Ca 0.02 0.20 0.23 0.00 0.04 0.00 0.00 61.00 61.48 2ks0 s PRO 63 Cb -0.02 -4.86 0.55 0.00 0.04 0.00 0.00 34.50 30.21 2ks0 s PRO 63 CO -0.00 -4.61 1.48 1.47 0.04 0.00 0.00 177.00 175.37 2ks0 n LEU 64 N 18.52 3.63 -3.59 -3.56 -0.00 -1.26 -4.99 117.00 125.75 2ks0 n LEU 64 Ca 0.45 -1.71 -0.33 0.00 -0.00 0.00 0.00 56.01 54.43 2ks0 n LEU 64 Cb 0.44 -0.37 0.02 0.00 -0.00 0.00 0.00 43.42 43.51 2ks0 n LEU 64 CO 0.56 0.85 -0.82 -1.84 -0.00 0.00 0.00 177.39 176.15 2ks0 n GLU 65 N 1.52 0.00 -2.81 1.47 -0.00 -1.26 -4.96 120.64 114.60 2ks0 n GLU 65 Ca 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.30 2ks0 n GLU 65 Cb 0.60 -0.87 0.02 0.00 -0.00 0.00 0.00 31.44 31.19 2ks0 n GLU 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2ks0 n HIS 66 N -1.67 -3.35 0.00 -1.84 1.44 -1.26 -5.09 115.22 103.45 2ks0 n HIS 66 Ca 0.03 -1.72 0.00 0.00 -2.01 0.00 0.00 57.72 54.03 2ks0 n HIS 66 Cb 0.44 1.38 0.00 0.00 0.12 0.00 0.00 29.99 31.93 2ks0 n HIS 66 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2ks0 n HIS 67 N 2.34 0.00 -2.44 -1.40 8.25 -1.26 -4.90 115.22 115.81 2ks0 n HIS 67 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2ks0 n HIS 67 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2ks0 n HIS 67 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2ks0 n HIS 68 N 0.00 0.00 -0.47 4.41 1.44 -1.26 -5.17 115.22 114.17 2ks0 n HIS 68 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2ks0 n HIS 68 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2ks0 n HIS 68 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2ks0 n HIS 69 N 0.00 -1.25 -1.53 -1.40 -0.00 -1.26 -4.98 115.22 104.81 2ks0 n HIS 69 Ca 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 2ks0 n HIS 69 Cb 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 28.85 2ks0 n HIS 69 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2ks0 n HIS 70 N -2.85 0.00 -0.81 1.57 -0.00 -1.26 -5.23 115.22 106.65 2ks0 n HIS 70 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 2ks0 n HIS 70 Cb 0.22 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2ks0 n HIS 70 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38