#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 6.28 0.00 7.83 -1.08 -1.26 -4.43 116.67 124.01 2ks0 s ASP 2 Ca 0.00 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 2ks0 s ASP 2 Cb 0.00 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2ks0 s ASP 2 CO 0.00 -0.96 0.00 -0.46 0.52 0.00 0.00 175.17 174.27 2ks0 n ASN 3 N 6.54 0.00 -4.77 -0.34 6.94 -1.26 -5.12 115.26 117.24 2ks0 n ASN 3 Ca -0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.12 2ks0 n ASN 3 Cb 0.46 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.20 4.24 0.20 -3.83 1.81 -1.26 -4.63 118.95 115.27 2ks0 s ARG 4 Ca 0.00 2.38 -0.16 0.00 -1.72 0.00 0.00 55.73 56.23 2ks0 s ARG 4 Cb 0.00 -3.02 0.02 0.00 -0.45 0.00 0.00 34.95 31.50 2ks0 s ARG 4 CO 0.00 -0.35 0.49 1.14 -0.68 0.00 0.00 175.30 175.90 2ks0 s GLN 5 N -1.94 1.38 -0.01 3.54 -2.07 -1.07 -4.99 119.66 114.50 2ks0 s GLN 5 Ca 0.51 -0.95 0.00 0.00 -1.82 0.00 0.00 55.36 53.10 2ks0 s GLN 5 Cb -0.43 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 2ks0 s GLN 5 CO 0.57 -0.58 0.04 -0.06 -1.32 0.00 0.00 175.29 173.95 2ks0 s PHE 6 N -3.90 3.19 -0.09 9.60 0.08 -1.26 -2.89 117.98 122.70 2ks0 s PHE 6 Ca 0.12 0.15 -0.00 0.00 0.12 0.00 0.00 56.93 57.32 2ks0 s PHE 6 Cb -0.01 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2ks0 s PHE 6 CO -0.01 0.51 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.40 2ks0 s LEU 7 N -1.58 0.99 -0.03 -0.37 0.20 -0.46 -4.97 118.68 112.47 2ks0 s LEU 7 Ca 0.20 -0.20 0.04 0.00 0.69 0.00 0.00 54.13 54.87 2ks0 s LEU 7 Cb -0.12 -0.64 -0.03 0.00 -0.43 0.00 0.00 46.19 44.97 2ks0 s LEU 7 CO 0.11 -0.13 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.45 2ks0 s SER 8 N 1.67 4.03 -0.02 3.68 0.01 -1.26 -0.64 113.70 121.17 2ks0 s SER 8 Ca 0.02 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 2ks0 s SER 8 Cb -0.13 -0.83 0.01 0.00 0.21 0.00 0.00 66.02 65.28 2ks0 s SER 8 CO -0.06 0.33 0.15 -0.22 0.41 0.00 0.00 173.24 173.86 2ks0 s LEU 9 N -0.87 1.46 0.27 2.44 2.96 -1.01 -5.03 118.68 118.90 2ks0 s LEU 9 Ca 0.12 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2ks0 s LEU 9 Cb -0.11 0.65 -0.04 0.00 0.50 0.00 0.00 46.19 47.19 2ks0 s LEU 9 CO 0.02 -0.25 0.16 0.42 -1.32 0.00 0.00 176.35 175.38 2ks0 s THR 10 N -0.79 0.23 -0.66 3.68 -4.23 -1.26 -2.74 115.64 109.88 2ks0 s THR 10 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2ks0 s THR 10 Cb -0.05 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2ks0 s THR 10 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2ks0 n GLY 11 N -0.48 0.51 3.72 3.99 0.00 -1.26 -4.97 105.19 106.69 2ks0 n GLY 11 Ca 0.02 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.29 3.73 0.05 1.61 0.11 -1.26 -4.42 120.40 117.93 2ks0 s VAL 12 Ca 0.00 1.26 -0.17 0.00 -2.93 0.00 0.00 61.98 60.14 2ks0 s VAL 12 Cb 0.00 -3.81 -0.17 0.00 -1.53 0.00 0.00 36.38 30.87 2ks0 s VAL 12 CO 0.00 0.11 1.25 0.28 -3.33 0.00 0.00 175.10 173.41 2ks0 h SER 13 N 6.64 0.65 -4.16 3.54 0.02 -1.71 -3.48 113.55 115.07 2ks0 h SER 13 Ca -0.42 -0.62 0.13 0.00 -0.84 0.00 0.00 61.79 60.03 2ks0 h SER 13 Cb 1.21 -0.19 -0.21 0.00 0.14 0.00 0.00 62.40 63.35 2ks0 h SER 13 CO 0.82 1.17 0.61 -1.59 -1.14 0.00 0.00 176.83 176.70 2ks0 s LYS 14 N -3.75 0.55 -0.31 3.45 0.00 -1.11 -5.07 119.74 113.50 2ks0 s LYS 14 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 55.97 55.66 2ks0 s LYS 14 Cb 0.06 0.26 -0.01 0.00 0.00 0.00 0.00 37.83 38.14 2ks0 s LYS 14 CO 0.83 -0.20 0.55 0.08 0.00 0.00 0.00 175.35 176.61 2ks0 s VAL 15 N -1.71 5.00 0.21 1.79 1.01 -1.26 -2.29 120.40 123.15 2ks0 s VAL 15 Ca 0.02 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 2ks0 s VAL 15 Cb -0.01 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2ks0 s VAL 15 CO -0.02 -0.12 1.62 -0.61 0.00 0.00 0.00 175.10 175.97 2ks0 h GLN 16 N 8.27 0.76 -2.10 2.72 4.15 -1.90 -3.47 115.11 123.53 2ks0 h GLN 16 Ca -0.28 -0.32 0.22 0.00 0.77 0.00 0.00 58.65 59.04 2ks0 h GLN 16 Cb 1.13 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.69 2ks0 h GLN 16 CO 0.77 0.93 0.58 0.45 -1.93 0.00 0.00 178.83 179.62 2ks0 s SER 17 N -6.77 -0.15 -0.23 -0.69 0.15 -1.23 -5.02 113.70 99.76 2ks0 s SER 17 Ca -0.09 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.21 2ks0 s SER 17 Cb 0.13 0.40 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 2ks0 s SER 17 CO 0.84 -0.73 0.24 0.12 1.20 0.00 0.00 173.24 174.91 2ks0 s PHE 18 N -3.05 -0.31 -0.10 3.44 5.36 -1.26 -3.14 117.98 118.93 2ks0 s PHE 18 Ca 0.12 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 2ks0 s PHE 18 Cb 0.00 -0.40 0.02 0.00 -0.34 0.00 0.00 43.02 42.31 2ks0 s PHE 18 CO 0.00 -0.70 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.48 2ks0 s ASP 19 N 2.33 1.98 0.53 6.13 1.01 0.11 -5.01 116.67 123.75 2ks0 s ASP 19 Ca 0.08 -0.28 0.39 0.00 0.71 0.00 0.00 52.55 53.45 2ks0 s ASP 19 Cb -0.15 -0.79 1.56 0.00 1.01 0.00 0.00 42.92 44.55 2ks0 s ASP 19 CO -0.18 -0.09 1.73 -0.65 0.21 0.00 0.00 175.17 176.19 2ks0 h PRO 20 N 7.86 0.03 -0.01 8.23 0.11 -2.01 1.56 132.00 147.78 2ks0 h PRO 20 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2ks0 h PRO 20 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ks0 h PRO 20 CO 0.42 0.02 -0.41 0.36 -0.21 0.00 0.00 178.00 178.18 2ks0 n LYS 21 N -4.18 0.68 -3.63 1.05 2.85 -1.26 -2.21 118.16 111.45 2ks0 n LYS 21 Ca 0.31 -0.45 -0.04 0.00 -1.05 0.00 0.00 58.31 57.08 2ks0 n LYS 21 Cb 1.44 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 34.26 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2ks0 s GLU 22 N -2.64 0.56 -0.10 -1.58 2.12 0.53 -4.39 118.70 113.21 2ks0 s GLU 22 Ca 0.19 1.03 0.04 0.00 0.36 0.00 0.00 54.97 56.59 2ks0 s GLU 22 Cb 0.18 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.79 2ks0 s GLU 22 CO 0.60 -0.13 -0.23 0.42 -0.54 0.00 0.00 175.26 175.37 2ks0 s ILE 23 N 1.73 2.01 -0.11 -3.70 -1.09 -1.08 0.09 121.20 119.05 2ks0 s ILE 23 Ca -0.09 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.36 2ks0 s ILE 23 Cb -0.05 -1.74 -0.01 0.00 -1.58 0.00 0.00 42.46 39.08 2ks0 s ILE 23 CO -0.18 0.55 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.12 2ks0 s LEU 24 N 0.34 2.34 -0.03 2.97 1.43 -1.19 -1.11 118.68 123.43 2ks0 s LEU 24 Ca -0.18 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2ks0 s LEU 24 Cb -0.18 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2ks0 s LEU 24 CO 0.09 0.17 -0.07 -0.76 0.23 0.00 0.00 176.35 176.01 2ks0 s LEU 25 N 0.29 1.68 -0.31 1.79 1.43 -0.23 -3.36 118.68 119.97 2ks0 s LEU 25 Ca -0.14 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2ks0 s LEU 25 Cb -0.17 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.59 2ks0 s LEU 25 CO 0.07 0.03 0.09 -0.70 0.23 0.00 0.00 176.35 176.07 2ks0 s GLU 26 N 0.36 2.92 0.32 1.70 2.12 -0.97 -0.12 118.70 125.04 2ks0 s GLU 26 Ca -0.05 -0.97 0.06 0.00 0.36 0.00 0.00 54.97 54.37 2ks0 s GLU 26 Cb -0.10 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2ks0 s GLU 26 CO 0.00 -0.52 -0.01 -0.08 -0.54 0.00 0.00 175.26 174.12 2ks0 s THR 27 N 1.46 1.58 0.00 -1.70 -1.32 -0.94 -1.82 115.64 112.92 2ks0 s THR 27 Ca 0.01 -2.07 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 2ks0 s THR 27 Cb -0.18 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2ks0 s THR 27 CO 0.02 -0.15 0.00 -0.38 -2.21 0.00 0.00 174.62 171.91 2ks0 n ILE 28 N -0.69 0.00 -2.00 5.08 2.08 -1.26 -1.02 119.36 121.55 2ks0 n ILE 28 Ca -0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2ks0 n ILE 28 Cb 0.65 0.00 0.00 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 0.00 -4.37 0.38 10.64 -1.26 -5.00 117.38 117.77 2ks0 n GLN 29 Ca 0.00 -0.06 -0.18 0.00 -1.83 0.00 0.00 57.00 54.93 2ks0 n GLN 29 Cb 0.00 -0.03 -0.10 0.00 -0.86 0.00 0.00 30.24 29.25 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 -0.06 1.85 -0.14 2.61 0.00 -0.19 -5.15 107.32 106.25 2ks0 s GLY 30 Ca 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.76 2ks0 s GLY 30 CO 0.00 -1.68 -0.07 0.14 0.00 0.00 0.00 173.10 171.49 2ks0 s VAL 31 N -3.58 3.59 -0.20 1.40 1.01 -1.26 -2.20 120.40 119.16 2ks0 s VAL 31 Ca 0.37 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2ks0 s VAL 31 Cb 0.08 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2ks0 s VAL 31 CO 0.14 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.50 2ks0 s LEU 32 N 0.29 3.02 -0.23 3.92 2.96 0.83 -4.39 118.68 125.08 2ks0 s LEU 32 Ca -0.06 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 2ks0 s LEU 32 Cb -0.15 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2ks0 s LEU 32 CO 0.04 0.04 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.66 2ks0 s SER 33 N 1.14 4.55 -0.21 3.68 0.01 -1.01 -1.07 113.70 120.80 2ks0 s SER 33 Ca 0.02 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 2ks0 s SER 33 Cb -0.15 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2ks0 s SER 33 CO -0.00 -0.02 0.09 -0.63 0.41 0.00 0.00 173.24 173.09 2ks0 s ILE 34 N 1.48 4.90 -0.04 1.44 1.01 -0.27 -2.37 121.20 127.35 2ks0 s ILE 34 Ca 0.06 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.78 2ks0 s ILE 34 Cb -0.14 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2ks0 s ILE 34 CO -0.01 0.41 -0.22 -0.54 0.00 0.00 0.00 174.94 174.58 2ks0 s LYS 35 N 0.72 2.34 0.00 2.79 1.02 -0.76 -2.63 119.74 123.23 2ks0 s LYS 35 Ca 0.05 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.18 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 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2ks0 n GLY 36 N 2.54 -0.86 2.93 -3.33 0.00 -1.26 -1.41 105.19 103.80 2ks0 n GLY 36 Ca -0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.20 0.14 -1.08 1.61 2.02 -1.16 -4.84 118.70 115.20 2ks0 s GLU 37 Ca 0.00 -0.19 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 2ks0 s GLU 37 Cb 0.00 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 2ks0 s GLU 37 CO 0.00 -0.02 0.87 1.63 0.02 0.00 0.00 175.26 177.75 2ks0 n LYS 38 N 2.51 -1.81 -2.65 1.61 5.02 -1.26 -3.56 118.16 118.03 2ks0 n LYS 38 Ca -0.16 0.72 -0.43 0.00 -2.02 0.00 0.00 58.31 56.41 2ks0 n LYS 38 Cb 0.58 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -3.58 6.32 -4.86 -0.35 4.32 -0.94 -3.91 117.00 114.01 2ks0 n LEU 39 Ca -0.08 -4.78 -0.36 0.00 -0.02 0.00 0.00 56.01 50.77 2ks0 n LEU 39 Cb 0.61 -1.45 -0.06 0.00 -1.62 0.00 0.00 43.42 40.90 2ks0 n LEU 39 CO 0.62 1.35 0.05 -0.83 -1.22 0.00 0.00 177.39 177.36 2ks0 s GLY 40 N 0.56 2.37 0.00 -0.72 0.00 -0.92 -4.67 107.32 103.94 2ks0 s GLY 40 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2ks0 s GLY 40 CO 0.02 -0.07 0.00 1.47 0.00 0.00 0.00 173.10 174.53 2ks0 n LEU 46 N 1.47 0.00 0.00 0.66 -0.00 -1.26 -2.15 117.00 115.72 2ks0 n LEU 46 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2ks0 n LEU 46 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2ks0 n LEU 46 CO 0.39 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 178.07 2ks0 n LYS 47 N -1.36 0.00 -0.28 1.47 5.02 -1.26 0.25 118.16 121.99 2ks0 n LYS 47 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2ks0 n LYS 47 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ks0 n ALA 48 N 7.50 2.96 -1.34 7.82 0.00 -1.26 -4.78 120.51 131.41 2ks0 n ALA 48 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2ks0 n ALA 48 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.18 0.97 3.82 0.00 0.00 0.68 -4.98 105.19 105.86 2ks0 n GLY 49 Ca 0.09 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.96 2.99 0.09 1.61 1.11 0.34 -4.48 119.66 118.38 2ks0 s GLN 50 Ca 0.00 -0.75 0.02 0.00 0.01 0.00 0.00 55.36 54.64 2ks0 s GLN 50 Cb 0.00 -2.74 -0.04 0.00 -1.01 0.00 0.00 33.01 29.22 2ks0 s GLN 50 CO 0.00 0.52 -0.07 0.14 0.01 0.00 0.00 175.29 175.90 2ks0 s VAL 51 N -1.61 0.69 0.01 1.09 -7.23 -1.11 -4.08 120.40 108.17 2ks0 s VAL 51 Ca 0.31 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2ks0 s VAL 51 Cb -0.11 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2ks0 s VAL 51 CO 0.24 -0.81 0.01 -1.61 -0.31 0.00 0.00 175.10 172.62 2ks0 s GLU 52 N -3.55 0.33 -0.06 4.82 2.02 -1.26 -2.41 118.70 118.59 2ks0 s GLU 52 Ca 0.09 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.61 2ks0 s GLU 52 Cb 0.03 0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.39 2ks0 s GLU 52 CO -0.04 -0.06 -0.18 0.08 0.02 0.00 0.00 175.26 175.08 2ks0 s VAL 53 N -1.34 1.55 -0.14 2.63 1.01 0.19 -4.96 120.40 119.34 2ks0 s VAL 53 Ca -0.15 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2ks0 s VAL 53 Cb -0.09 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2ks0 s VAL 53 CO -0.00 0.44 -0.20 -0.70 0.00 0.00 0.00 175.10 174.64 2ks0 s GLU 54 N 0.19 3.07 0.00 2.72 2.12 -0.91 -1.35 118.70 124.54 2ks0 s GLU 54 Ca -0.08 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.42 2ks0 s GLU 54 Cb -0.14 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.78 2ks0 s GLU 54 CO 0.04 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2ks0 n GLY 55 N 4.03 -1.99 3.74 -1.50 0.00 -1.14 -2.17 105.19 106.16 2ks0 n GLY 55 Ca -0.20 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.30 0.99 2.34 -1.23 -2.59 118.68 122.12 2ks0 s LEU 56 Ca 0.00 0.31 -0.24 0.00 0.06 0.00 0.00 54.13 54.27 2ks0 s LEU 56 Cb 0.00 -2.15 -0.00 0.00 -0.56 0.00 0.00 46.19 43.48 2ks0 s LEU 56 CO 0.00 0.18 0.79 -0.63 -1.06 0.00 0.00 176.35 175.63 2ks0 s ILE 57 N 0.27 4.80 -0.12 1.48 1.01 -1.26 -2.96 121.20 124.41 2ks0 s ILE 57 Ca 0.11 1.22 0.20 0.00 0.00 0.00 0.00 60.65 62.17 2ks0 s ILE 57 Cb -0.12 -4.14 -0.24 0.00 0.01 0.00 0.00 42.46 37.98 2ks0 s ILE 57 CO -0.00 -0.23 0.51 -0.67 0.00 0.00 0.00 174.94 174.55 2ks0 n ASP 58 N 6.19 0.28 -3.55 3.58 2.03 -0.50 -4.96 116.55 119.62 2ks0 n ASP 58 Ca 0.04 0.12 -0.08 0.00 0.52 0.00 0.00 54.79 55.39 2ks0 n ASP 58 Cb 0.48 1.17 -0.03 0.00 -0.72 0.00 0.00 41.12 42.03 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 -3.11 -1.92 -0.01 -1.67 0.00 -1.05 -4.99 121.76 109.00 2ks0 s ALA 59 Ca -0.07 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2ks0 s ALA 59 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 2ks0 s ALA 59 CO 0.85 -0.57 -0.09 -0.51 0.00 0.00 0.00 175.76 175.45 2ks0 s LEU 60 N -2.05 1.97 -0.15 0.00 1.43 -1.26 -1.82 118.68 116.80 2ks0 s LEU 60 Ca 0.05 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2ks0 s LEU 60 Cb -0.01 -0.47 0.04 0.00 0.03 0.00 0.00 46.19 45.78 2ks0 s LEU 60 CO -0.05 0.10 -0.02 -0.69 0.23 0.00 0.00 176.35 175.92 2ks0 s VAL 61 N -0.13 0.78 -0.15 -1.59 1.01 -1.00 -5.03 120.40 114.29 2ks0 s VAL 61 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2ks0 s VAL 61 Cb -0.04 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.35 2ks0 s VAL 61 CO -0.00 0.08 0.02 -0.47 0.00 0.00 0.00 175.10 174.72 2ks0 s TYR 62 N 1.78 0.98 0.05 5.22 6.14 -1.26 -2.42 117.35 127.84 2ks0 s TYR 62 Ca 0.01 -0.66 -0.32 0.00 0.64 0.00 0.00 57.07 56.74 2ks0 s TYR 62 Cb -0.15 -0.98 -0.11 0.00 0.42 0.00 0.00 41.96 41.13 2ks0 s TYR 62 CO -0.07 -0.52 1.83 -2.30 0.64 0.00 0.00 175.55 175.12 2ks0 n PRO 63 N 5.06 2.50 -0.71 4.97 -0.02 -1.26 -4.85 135.00 140.69 2ks0 n PRO 63 Ca -0.09 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.38 2ks0 n PRO 63 Cb 0.48 -2.78 0.36 0.00 -0.02 0.00 0.00 33.50 31.54 2ks0 n PRO 63 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2ks0 n LEU 64 N 5.85 5.00 0.00 2.45 -0.00 -1.26 -4.92 117.00 124.12 2ks0 n LEU 64 Ca 0.20 -2.53 0.05 0.00 -0.00 0.00 0.00 56.01 53.73 2ks0 n LEU 64 Cb 0.34 -0.62 -0.01 0.00 -0.00 0.00 0.00 43.42 43.13 2ks0 n LEU 64 CO 0.68 0.70 -0.07 -0.62 -0.00 0.00 0.00 177.39 178.08 2ks0 n GLU 65 N 0.85 -0.76 0.00 1.47 1.02 -1.26 -4.99 120.64 116.97 2ks0 n GLU 65 Ca 0.25 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2ks0 n GLU 65 Cb 0.99 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 2ks0 n GLU 65 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2ks0 n HIS 66 N -1.94 0.00 -3.12 -0.32 -0.00 -1.26 -5.01 115.22 103.58 2ks0 n HIS 66 Ca 0.00 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.18 2ks0 n HIS 66 Cb 0.17 0.01 -0.00 0.00 -0.12 0.00 0.00 29.99 30.05 2ks0 n HIS 66 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2ks0 n HIS 67 N 5.18 -0.25 -1.70 1.57 1.44 -1.26 -4.78 115.22 115.42 2ks0 n HIS 67 Ca 0.00 0.13 -0.39 0.00 -2.01 0.00 0.00 57.72 55.45 2ks0 n HIS 67 Cb 0.00 -1.18 0.04 0.00 0.12 0.00 0.00 29.99 28.97 2ks0 n HIS 67 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2ks0 n HIS 68 N 1.78 1.89 -3.75 -1.40 -0.00 -1.26 -5.01 115.22 107.47 2ks0 n HIS 68 Ca -0.01 0.45 -0.10 0.00 0.46 0.00 0.00 57.72 58.52 2ks0 n HIS 68 Cb 0.29 -2.31 -0.05 0.00 -0.12 0.00 0.00 29.99 27.80 2ks0 n HIS 68 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2ks0 s HIS 69 N -1.32 -0.03 -0.11 1.57 -3.43 -1.26 -5.16 115.29 105.56 2ks0 s HIS 69 Ca 0.70 -0.31 -0.04 0.00 -0.80 0.00 0.00 55.06 54.61 2ks0 s HIS 69 Cb -0.44 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.90 2ks0 s HIS 69 CO 0.51 -0.78 0.04 -1.01 -2.00 0.00 0.00 174.74 171.49 2ks0 s HIS 70 N -3.87 3.27 -0.58 0.38 3.76 -1.26 -5.26 115.29 111.73 2ks0 s HIS 70 Ca 0.08 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 2ks0 s HIS 70 Cb 0.01 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.84 2ks0 s HIS 70 CO -0.06 0.49 0.14 0.72 -0.85 0.00 0.00 174.74 175.18