#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 -1.44 0.00 7.83 2.03 -1.26 -4.87 116.55 118.84 2ks0 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ks0 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ks0 n ASN 3 N -3.76 0.00 -4.66 1.67 6.94 -1.26 -5.10 115.26 109.09 2ks0 n ASN 3 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 2ks0 n ASN 3 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 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 -0.44 1.81 -3.88 -3.83 5.12 -1.26 -4.74 116.66 109.44 2ks0 n ARG 4 Ca 0.00 0.64 -0.09 0.00 -1.93 0.00 0.00 57.85 56.47 2ks0 n ARG 4 Cb 0.00 -2.15 -0.07 0.00 -1.16 0.00 0.00 32.46 29.08 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 -1.80 0.89 -0.13 5.56 -2.07 -1.06 -4.97 119.66 116.08 2ks0 s GLN 5 Ca 0.57 -1.00 -0.01 0.00 -1.82 0.00 0.00 55.36 53.10 2ks0 s GLN 5 Cb -0.61 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 31.64 2ks0 s GLN 5 CO 0.61 -0.29 -0.08 -0.06 -1.32 0.00 0.00 175.29 174.15 2ks0 s PHE 6 N -3.88 2.92 -0.03 9.60 0.08 -1.26 -2.56 117.98 122.85 2ks0 s PHE 6 Ca 0.07 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 56.81 2ks0 s PHE 6 Cb 0.05 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2ks0 s PHE 6 CO -0.09 -0.04 -0.22 -1.17 -0.10 0.00 0.00 175.22 173.60 2ks0 s LEU 7 N 0.13 2.26 0.07 -0.37 0.20 -0.24 -4.95 118.68 115.78 2ks0 s LEU 7 Ca -0.04 -0.39 0.09 0.00 0.69 0.00 0.00 54.13 54.49 2ks0 s LEU 7 Cb -0.14 -1.41 -0.03 0.00 -0.43 0.00 0.00 46.19 44.18 2ks0 s LEU 7 CO 0.04 0.33 -0.24 -0.44 -0.29 0.00 0.00 176.35 175.74 2ks0 s SER 8 N -0.63 2.96 -0.05 3.68 0.01 -1.26 -0.59 113.70 117.81 2ks0 s SER 8 Ca 0.10 -0.63 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2ks0 s SER 8 Cb -0.10 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 65.95 2ks0 s SER 8 CO -0.00 0.19 0.55 -0.22 0.41 0.00 0.00 173.24 174.16 2ks0 s LEU 9 N -1.53 -0.11 0.14 2.44 2.96 -1.01 -5.03 118.68 116.55 2ks0 s LEU 9 Ca 0.11 0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 54.49 2ks0 s LEU 9 Cb -0.10 2.06 -0.01 0.00 0.50 0.00 0.00 46.19 48.64 2ks0 s LEU 9 CO 0.03 -0.51 0.22 0.28 -1.32 0.00 0.00 176.35 175.05 2ks0 s THR 10 N -1.09 0.09 0.00 3.68 -1.32 -1.26 -2.69 115.64 113.06 2ks0 s THR 10 Ca -0.11 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2ks0 s THR 10 Cb -0.02 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 2ks0 s THR 10 CO 0.07 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.66 2ks0 n GLY 11 N -0.15 0.61 3.77 6.08 0.00 -1.26 -5.03 105.19 109.21 2ks0 n GLY 11 Ca -0.09 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 2.85 -0.06 1.61 0.11 -1.26 -4.54 120.40 117.10 2ks0 s VAL 12 Ca 0.00 0.85 -0.24 0.00 -2.93 0.00 0.00 61.98 59.65 2ks0 s VAL 12 Cb 0.00 -3.53 -0.20 0.00 -1.53 0.00 0.00 36.38 31.12 2ks0 s VAL 12 CO 0.00 0.20 0.99 -1.28 -3.33 0.00 0.00 175.10 171.67 2ks0 h SER 13 N 3.40 -0.07 -5.05 3.54 0.87 -1.69 -3.48 113.55 111.07 2ks0 h SER 13 Ca -0.49 -0.55 -0.04 0.00 -1.23 0.00 0.00 61.79 59.49 2ks0 h SER 13 Cb 1.22 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 63.08 2ks0 h SER 13 CO 0.65 0.56 0.03 -1.59 -0.53 0.00 0.00 176.83 175.95 2ks0 s LYS 14 N -3.43 1.16 -0.57 2.24 -2.85 -1.09 -5.06 119.74 110.14 2ks0 s LYS 14 Ca -0.15 -0.65 -0.20 0.00 -1.00 0.00 0.00 55.97 53.97 2ks0 s LYS 14 Cb 0.00 0.51 0.08 0.00 -2.06 0.00 0.00 37.83 36.36 2ks0 s LYS 14 CO 0.59 -0.48 0.75 0.08 0.10 0.00 0.00 175.35 176.39 2ks0 s VAL 15 N -3.79 4.70 0.20 1.79 1.01 -1.26 -2.67 120.40 120.38 2ks0 s VAL 15 Ca 0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2ks0 s VAL 15 Cb 0.01 -4.47 0.08 0.00 0.00 0.00 0.00 36.38 32.00 2ks0 s VAL 15 CO -0.12 -1.08 1.68 -0.61 0.00 0.00 0.00 175.10 174.97 2ks0 h GLN 16 N 9.21 1.02 -2.23 2.72 5.75 -1.86 -3.47 115.11 126.25 2ks0 h GLN 16 Ca -0.28 -0.30 0.15 0.00 -0.15 0.00 0.00 58.65 58.07 2ks0 h GLN 16 Cb 1.09 -0.10 -0.12 0.00 1.07 0.00 0.00 27.48 29.41 2ks0 h GLN 16 CO 1.07 0.99 0.52 0.45 -2.65 0.00 0.00 178.83 179.21 2ks0 s SER 17 N -6.58 -0.27 -0.23 -0.69 0.15 -0.82 -4.99 113.70 100.27 2ks0 s SER 17 Ca -0.11 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.35 2ks0 s SER 17 Cb 0.14 0.40 0.11 0.00 -1.71 0.00 0.00 66.02 64.96 2ks0 s SER 17 CO 0.85 -0.70 0.27 0.12 1.20 0.00 0.00 173.24 174.98 2ks0 s PHE 18 N -3.12 -0.45 0.04 3.44 5.36 -1.26 -3.06 117.98 118.94 2ks0 s PHE 18 Ca 0.08 0.29 0.04 0.00 -0.96 0.00 0.00 56.93 56.39 2ks0 s PHE 18 Cb -0.01 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.36 2ks0 s PHE 18 CO -0.04 -0.69 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.40 2ks0 s ASP 19 N 2.39 1.36 0.48 6.13 1.01 -0.30 -5.03 116.67 122.71 2ks0 s ASP 19 Ca 0.09 -0.47 0.32 0.00 0.71 0.00 0.00 52.55 53.20 2ks0 s ASP 19 Cb -0.15 -0.06 1.43 0.00 1.01 0.00 0.00 42.92 45.15 2ks0 s ASP 19 CO -0.17 -0.04 1.96 1.55 0.21 0.00 0.00 175.17 178.68 2ks0 h PRO 20 N 4.82 0.00 -0.02 8.23 0.13 -2.01 -2.19 132.00 140.96 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 0.43 0.00 -0.36 1.17 -0.23 0.00 0.00 178.00 179.01 2ks0 n LYS 21 N -2.83 1.50 -3.61 0.86 4.81 -1.26 -2.33 118.16 115.30 2ks0 n LYS 21 Ca 0.00 -1.23 -0.06 0.00 -0.87 0.00 0.00 58.31 56.15 2ks0 n LYS 21 Cb 0.23 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.77 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 -2.35 0.31 -0.04 1.64 2.12 -0.82 -4.36 118.70 115.20 2ks0 s GLU 22 Ca 0.21 0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.60 2ks0 s GLU 22 Cb 0.18 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2ks0 s GLU 22 CO 0.50 -0.10 -0.05 0.42 -0.54 0.00 0.00 175.26 175.49 2ks0 s ILE 23 N -1.20 0.58 -0.19 -3.70 1.01 -1.12 -1.15 121.20 115.43 2ks0 s ILE 23 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2ks0 s ILE 23 Cb -0.01 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2ks0 s ILE 23 CO -0.04 0.23 -0.16 -0.76 0.00 0.00 0.00 174.94 174.22 2ks0 s LEU 24 N 0.88 2.34 -0.03 2.97 1.43 -1.17 -2.11 118.68 122.98 2ks0 s LEU 24 Ca -0.12 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2ks0 s LEU 24 Cb -0.14 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2ks0 s LEU 24 CO 0.00 0.00 -0.06 -0.76 0.23 0.00 0.00 176.35 175.77 2ks0 s LEU 25 N 1.29 1.58 -0.29 1.79 1.43 -1.06 -1.94 118.68 121.48 2ks0 s LEU 25 Ca 0.04 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2ks0 s LEU 25 Cb -0.14 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 2ks0 s LEU 25 CO -0.09 0.00 0.16 -0.70 0.23 0.00 0.00 176.35 175.94 2ks0 s GLU 26 N 0.52 3.69 0.15 1.70 2.12 -1.09 -1.40 118.70 124.39 2ks0 s GLU 26 Ca -0.07 -0.48 0.08 0.00 0.36 0.00 0.00 54.97 54.86 2ks0 s GLU 26 Cb -0.11 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2ks0 s GLU 26 CO 0.00 -0.26 -0.19 -0.08 -0.54 0.00 0.00 175.26 174.19 2ks0 s THR 27 N 1.69 1.78 0.00 -1.70 -1.32 -0.97 -1.74 115.64 113.37 2ks0 s THR 27 Ca 0.06 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 2ks0 s THR 27 Cb -0.16 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 2ks0 s THR 27 CO 0.08 -0.24 0.00 -0.38 -2.21 0.00 0.00 174.62 171.87 2ks0 n ILE 28 N 0.53 0.00 -2.69 5.08 2.08 -1.26 -2.08 119.36 121.01 2ks0 n ILE 28 Ca -0.15 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.10 2ks0 n ILE 28 Cb 0.56 0.00 0.09 0.00 -0.75 0.00 0.00 39.64 39.54 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 0.94 -3.57 0.38 10.64 -1.26 -5.02 117.38 119.49 2ks0 n GLN 29 Ca 0.00 -1.56 -0.07 0.00 -1.83 0.00 0.00 57.00 53.53 2ks0 n GLN 29 Cb 0.00 -0.12 -0.03 0.00 -0.86 0.00 0.00 30.24 29.23 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 -0.96 -0.28 -0.16 2.61 0.00 -0.89 -5.13 107.32 102.51 2ks0 s GLY 30 Ca 0.18 1.77 -0.14 0.00 0.00 0.00 0.00 44.72 46.53 2ks0 s GLY 30 CO -0.07 0.74 0.30 0.14 0.00 0.00 0.00 173.10 174.21 2ks0 s VAL 31 N -1.94 5.30 -0.23 1.40 1.01 -1.26 -2.28 120.40 122.40 2ks0 s VAL 31 Ca 0.04 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2ks0 s VAL 31 Cb -0.01 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2ks0 s VAL 31 CO -0.04 0.39 0.04 -0.22 0.00 0.00 0.00 175.10 175.27 2ks0 s LEU 32 N 0.43 3.36 -0.26 3.92 2.96 -0.50 -4.52 118.68 124.07 2ks0 s LEU 32 Ca 0.17 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2ks0 s LEU 32 Cb -0.13 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2ks0 s LEU 32 CO 0.04 0.00 0.06 -0.55 -1.32 0.00 0.00 176.35 174.58 2ks0 s SER 33 N 1.38 5.02 -0.20 3.68 0.15 -1.10 -2.55 113.70 120.08 2ks0 s SER 33 Ca 0.05 -0.42 -0.08 0.00 0.70 0.00 0.00 55.95 56.20 2ks0 s SER 33 Cb -0.15 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 2ks0 s SER 33 CO 0.02 -0.09 0.07 -0.63 1.20 0.00 0.00 173.24 173.81 2ks0 s ILE 34 N 1.55 4.74 -0.10 6.45 1.01 -0.90 -2.83 121.20 131.13 2ks0 s ILE 34 Ca 0.05 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.69 2ks0 s ILE 34 Cb -0.16 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2ks0 s ILE 34 CO 0.02 0.42 -0.22 -0.54 0.00 0.00 0.00 174.94 174.62 2ks0 s LYS 35 N 0.73 2.83 0.00 2.79 1.02 -0.96 -2.79 119.74 123.36 2ks0 s LYS 35 Ca 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2ks0 s LYS 35 Cb -0.13 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2ks0 s LYS 35 CO 0.02 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 2ks0 n GLY 36 N 3.62 1.78 3.11 -3.33 0.00 -1.26 -1.74 105.19 107.37 2ks0 n GLY 36 Ca -0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 4.57 0.53 -1.38 1.61 2.02 -1.19 -4.84 118.70 120.02 2ks0 s GLU 37 Ca 0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 54.97 54.40 2ks0 s GLU 37 Cb 0.00 0.21 0.03 0.00 0.10 0.00 0.00 34.13 34.48 2ks0 s GLU 37 CO 0.00 -0.13 1.00 1.63 0.02 0.00 0.00 175.26 177.78 2ks0 n LYS 38 N 1.20 -6.40 -1.53 1.61 4.76 -1.26 -3.36 118.16 113.19 2ks0 n LYS 38 Ca -0.22 0.72 -0.41 0.00 -2.87 0.00 0.00 58.31 55.53 2ks0 n LYS 38 Cb 0.57 -5.62 -0.04 0.00 -1.84 0.00 0.00 35.03 28.10 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 -4.63 4.80 -4.92 -0.35 4.32 -0.98 -4.00 117.00 111.23 2ks0 n LEU 39 Ca -0.09 -3.35 -0.26 0.00 -0.02 0.00 0.00 56.01 52.29 2ks0 n LEU 39 Cb 0.59 -1.39 0.05 0.00 -1.62 0.00 0.00 43.42 41.05 2ks0 n LEU 39 CO 0.68 -0.10 0.58 -0.83 -1.22 0.00 0.00 177.39 176.51 2ks0 s GLY 40 N 4.62 1.66 -0.02 -0.72 0.00 -1.01 -4.61 107.32 107.23 2ks0 s GLY 40 Ca 0.56 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2ks0 s GLY 40 CO 0.06 -0.47 -0.02 -0.10 0.00 0.00 0.00 173.10 172.57 2ks0 n LEU 46 N -2.78 2.68 -3.69 0.66 7.94 -1.26 -2.25 117.00 118.30 2ks0 n LEU 46 Ca 0.07 -0.01 -0.35 0.00 -1.11 0.00 0.00 56.01 54.61 2ks0 n LEU 46 Cb 0.59 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2ks0 n LEU 46 CO 0.52 0.49 -0.48 1.17 -1.11 0.00 0.00 177.39 177.98 2ks0 n LYS 47 N -2.52 0.00 -0.06 1.96 4.81 -1.26 0.13 118.16 121.22 2ks0 n LYS 47 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2ks0 n LYS 47 Cb 0.55 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.73 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 -1.13 0.00 -2.18 3.14 0.00 -1.26 -3.36 120.51 115.72 2ks0 n ALA 48 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2ks0 n ALA 48 Cb 0.38 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.00 -0.08 3.91 0.00 0.00 0.34 -4.91 105.19 102.44 2ks0 n GLY 49 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ks0 n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ks0 s GLN 50 N -4.55 3.62 0.11 1.61 0.74 -1.21 -4.68 119.66 115.30 2ks0 s GLN 50 Ca 0.00 -0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.40 2ks0 s GLN 50 Cb 0.00 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2ks0 s GLN 50 CO 0.00 0.26 -0.08 0.14 -0.55 0.00 0.00 175.29 175.07 2ks0 s VAL 51 N -2.01 0.82 0.02 1.34 -7.23 -1.10 -4.89 120.40 107.35 2ks0 s VAL 51 Ca 0.43 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2ks0 s VAL 51 Cb -0.11 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2ks0 s VAL 51 CO 0.29 -0.82 -0.04 -1.61 -0.31 0.00 0.00 175.10 172.60 2ks0 s GLU 52 N -3.74 0.33 -0.05 4.82 2.02 -1.26 -2.39 118.70 118.42 2ks0 s GLU 52 Ca 0.13 -0.46 0.05 0.00 0.02 0.00 0.00 54.97 54.70 2ks0 s GLU 52 Cb 0.04 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.15 2ks0 s GLU 52 CO -0.03 0.02 -0.21 0.08 0.02 0.00 0.00 175.26 175.13 2ks0 s VAL 53 N -0.92 1.74 -0.10 2.63 1.01 0.24 -4.96 120.40 120.02 2ks0 s VAL 53 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2ks0 s VAL 53 Cb -0.07 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2ks0 s VAL 53 CO -0.00 0.49 -0.18 -1.83 0.00 0.00 0.00 175.10 173.58 2ks0 s GLU 54 N -0.06 3.07 0.00 2.72 -1.05 -0.96 -1.08 118.70 121.34 2ks0 s GLU 54 Ca -0.04 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 2ks0 s GLU 54 Cb -0.13 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 2ks0 s GLU 54 CO 0.03 0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.93 2ks0 n GLY 55 N 3.28 1.25 3.66 -3.83 0.00 -1.06 -2.40 105.19 106.09 2ks0 n GLY 55 Ca -0.18 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 4.12 -0.02 0.99 0.05 -1.21 -2.57 118.68 120.05 2ks0 s LEU 56 Ca 0.00 0.32 -0.30 0.00 0.05 0.00 0.00 54.13 54.20 2ks0 s LEU 56 Cb 0.00 -2.33 -0.03 0.00 -2.05 0.00 0.00 46.19 41.78 2ks0 s LEU 56 CO 0.00 -0.03 1.00 -0.63 -0.55 0.00 0.00 176.35 176.14 2ks0 s ILE 57 N 1.30 4.81 -0.01 1.48 1.01 -1.26 -3.13 121.20 125.39 2ks0 s ILE 57 Ca 0.14 2.02 0.01 0.00 0.00 0.00 0.00 60.65 62.82 2ks0 s ILE 57 Cb -0.14 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 2ks0 s ILE 57 CO 0.07 0.13 0.01 -0.67 0.00 0.00 0.00 174.94 174.47 2ks0 n ASP 58 N 4.14 4.68 -3.70 3.58 -0.08 -0.71 -4.99 116.55 119.47 2ks0 n ASP 58 Ca 0.07 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.20 2ks0 n ASP 58 Cb 0.50 0.66 -0.08 0.00 2.34 0.00 0.00 41.12 44.54 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ks0 s ALA 59 N -2.05 -1.10 -0.03 -1.67 0.00 -1.11 -5.05 121.76 110.76 2ks0 s ALA 59 Ca -0.01 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2ks0 s ALA 59 Cb 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2ks0 s ALA 59 CO 0.05 -0.27 -0.06 -0.51 0.00 0.00 0.00 175.76 174.97 2ks0 s LEU 60 N -0.81 1.64 -0.09 0.00 2.01 -1.26 -2.26 118.68 117.91 2ks0 s LEU 60 Ca -0.09 -0.14 0.00 0.00 0.01 0.00 0.00 54.13 53.91 2ks0 s LEU 60 Cb -0.03 -0.45 0.02 0.00 0.01 0.00 0.00 46.19 45.74 2ks0 s LEU 60 CO 0.04 0.02 -0.07 -0.69 1.01 0.00 0.00 176.35 176.66 2ks0 s VAL 61 N 0.43 0.91 -0.09 -1.59 1.01 -1.13 -5.05 120.40 114.89 2ks0 s VAL 61 Ca -0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2ks0 s VAL 61 Cb -0.10 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.39 2ks0 s VAL 61 CO 0.00 0.34 0.24 -0.47 0.00 0.00 0.00 175.10 175.21 2ks0 s TYR 62 N 1.42 -0.28 -0.25 5.22 6.14 -1.26 -2.69 117.35 125.65 2ks0 s TYR 62 Ca -0.01 0.67 -0.29 0.00 0.64 0.00 0.00 57.07 58.08 2ks0 s TYR 62 Cb -0.13 0.08 -0.01 0.00 0.42 0.00 0.00 41.96 42.32 2ks0 s TYR 62 CO -0.04 -0.15 1.32 -1.25 0.64 0.00 0.00 175.55 176.07 2ks0 s PRO 63 N 0.35 3.99 -0.29 4.97 0.04 -1.26 -4.89 135.00 137.92 2ks0 s PRO 63 Ca -0.02 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 2ks0 s PRO 63 Cb -0.03 -3.86 0.19 0.00 0.04 0.00 0.00 34.50 30.84 2ks0 s PRO 63 CO -0.01 -1.02 2.01 1.47 0.04 0.00 0.00 177.00 179.49 2ks0 n LEU 64 N 7.42 6.35 -1.80 -3.56 -0.00 -1.26 -4.95 117.00 119.21 2ks0 n LEU 64 Ca 0.15 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.95 2ks0 n LEU 64 Cb 0.46 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.82 2ks0 n LEU 64 CO 0.61 1.20 -0.49 1.21 -0.00 0.00 0.00 177.39 179.92 2ks0 n GLU 65 N 0.46 -5.11 -1.20 1.47 4.07 -1.26 -5.08 120.64 113.99 2ks0 n GLU 65 Ca 0.27 3.76 -0.00 0.00 -0.06 0.00 0.00 57.16 61.13 2ks0 n GLU 65 Cb 0.57 -4.20 0.00 0.00 -0.06 0.00 0.00 31.44 27.75 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 -0.35 -0.80 -3.79 4.31 -0.00 -1.26 -5.18 115.22 108.14 2ks0 n HIS 66 Ca 0.00 -0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 2ks0 n HIS 66 Cb 0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 29.76 2ks0 n HIS 66 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ks0 s HIS 67 N -7.58 -0.23 0.16 1.57 2.46 -1.26 -5.13 115.29 105.28 2ks0 s HIS 67 Ca 0.00 0.54 -0.30 0.00 0.47 0.00 0.00 55.06 55.77 2ks0 s HIS 67 Cb -0.00 0.08 -0.07 0.00 -0.13 0.00 0.00 32.58 32.46 2ks0 s HIS 67 CO 0.00 -0.17 1.04 -1.01 -2.47 0.00 0.00 174.74 172.13 2ks0 s HIS 68 N -0.17 3.70 -0.19 3.88 3.76 -1.26 -5.01 115.29 120.00 2ks0 s HIS 68 Ca -0.03 1.69 -0.16 0.00 -0.15 0.00 0.00 55.06 56.42 2ks0 s HIS 68 Cb -0.03 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 2ks0 s HIS 68 CO 0.01 -0.25 0.38 -1.01 -0.85 0.00 0.00 174.74 173.03 2ks0 s HIS 69 N -0.26 3.40 0.77 1.40 3.76 -1.26 -5.08 115.29 118.02 2ks0 s HIS 69 Ca 0.48 0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 55.97 2ks0 s HIS 69 Cb -0.27 -2.50 0.13 0.00 1.11 0.00 0.00 32.58 31.06 2ks0 s HIS 69 CO 0.33 0.04 1.06 -1.01 -0.85 0.00 0.00 174.74 174.31 2ks0 s HIS 70 N 1.12 1.75 0.00 1.40 3.76 -1.26 -5.38 115.29 116.69 2ks0 s HIS 70 Ca 0.19 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2ks0 s HIS 70 Cb -0.14 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.29 2ks0 s HIS 70 CO 0.07 -1.86 0.00 1.58 -0.85 0.00 0.00 174.74 173.68