#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 6.45 0.00 7.83 2.15 -1.26 -4.85 116.67 126.99 2ks0 s ASP 2 Ca 0.00 -0.02 0.18 0.00 0.43 0.00 0.00 52.55 53.14 2ks0 s ASP 2 Cb 0.00 -2.43 0.35 0.00 -0.30 0.00 0.00 42.92 40.54 2ks0 s ASP 2 CO 0.00 -1.03 1.27 -0.46 -0.17 0.00 0.00 175.17 174.78 2ks0 n ASN 3 N 7.06 3.09 -4.77 -0.34 6.94 -1.26 -4.97 115.26 121.01 2ks0 n ASN 3 Ca 0.04 -1.90 -0.38 0.00 -0.02 0.00 0.00 54.58 52.32 2ks0 n ASN 3 Cb 0.48 -0.22 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 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 -1.21 4.35 0.06 -3.83 1.81 -1.26 -4.67 118.95 114.20 2ks0 s ARG 4 Ca 0.31 1.70 -0.06 0.00 -1.72 0.00 0.00 55.73 55.95 2ks0 s ARG 4 Cb 0.18 -2.85 -0.01 0.00 -0.45 0.00 0.00 34.95 31.82 2ks0 s ARG 4 CO 0.24 -0.02 0.12 -0.65 -0.68 0.00 0.00 175.30 174.31 2ks0 s GLN 5 N -2.00 0.71 -0.10 3.54 -0.21 -1.05 -4.99 119.66 115.56 2ks0 s GLN 5 Ca 0.52 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.99 2ks0 s GLN 5 Cb -0.28 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 33.99 2ks0 s GLN 5 CO 0.35 -0.19 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.12 2ks0 s PHE 6 N -3.39 2.74 -0.09 0.91 0.08 -1.26 -2.70 117.98 114.27 2ks0 s PHE 6 Ca 0.02 -0.56 0.04 0.00 0.12 0.00 0.00 56.93 56.54 2ks0 s PHE 6 Cb 0.03 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2ks0 s PHE 6 CO -0.08 -0.13 -0.22 -1.17 -0.10 0.00 0.00 175.22 173.52 2ks0 s LEU 7 N 0.06 2.01 0.06 -0.37 0.20 -0.85 -4.94 118.68 114.85 2ks0 s LEU 7 Ca -0.06 -0.51 0.07 0.00 0.69 0.00 0.00 54.13 54.32 2ks0 s LEU 7 Cb -0.15 -1.30 -0.03 0.00 -0.43 0.00 0.00 46.19 44.29 2ks0 s LEU 7 CO 0.05 0.14 -0.18 -0.94 -0.29 0.00 0.00 176.35 175.12 2ks0 s SER 8 N 0.38 2.17 0.16 3.68 1.04 -1.26 -0.81 113.70 119.06 2ks0 s SER 8 Ca -0.17 -0.57 -0.21 0.00 0.48 0.00 0.00 55.95 55.47 2ks0 s SER 8 Cb -0.17 -0.14 0.06 0.00 0.10 0.00 0.00 66.02 65.87 2ks0 s SER 8 CO 0.08 0.06 0.56 -0.22 0.98 0.00 0.00 173.24 174.70 2ks0 s LEU 9 N -1.48 -0.34 0.00 2.42 2.96 -0.97 -5.02 118.68 116.25 2ks0 s LEU 9 Ca 0.04 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2ks0 s LEU 9 Cb -0.09 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.03 2ks0 s LEU 9 CO 0.02 -0.96 0.00 1.07 -1.32 0.00 0.00 176.35 175.16 2ks0 n THR 10 N -0.35 0.00 -2.27 3.68 5.66 -1.26 -2.74 114.28 117.00 2ks0 n THR 10 Ca -0.16 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.67 2ks0 n THR 10 Cb 0.64 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.41 2ks0 n THR 10 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ks0 n GLY 11 N 0.00 -0.14 3.76 1.09 0.00 -1.26 -4.89 105.19 103.74 2ks0 n GLY 11 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.80 2.72 0.16 1.61 1.01 -1.26 -4.33 120.40 117.51 2ks0 s VAL 12 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 2ks0 s VAL 12 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 2ks0 s VAL 12 CO 0.00 0.14 1.42 0.77 0.00 0.00 0.00 175.10 177.43 2ks0 h SER 13 N 4.10 0.68 -4.85 3.32 4.64 0.98 -3.48 113.55 118.93 2ks0 h SER 13 Ca -0.48 -0.41 0.19 0.00 -0.47 0.00 0.00 61.79 60.62 2ks0 h SER 13 Cb 1.22 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 2ks0 h SER 13 CO 0.70 1.17 0.62 -1.59 -0.87 0.00 0.00 176.83 176.86 2ks0 s LYS 14 N -3.80 0.70 -0.66 4.77 -2.85 -1.01 -5.01 119.74 111.88 2ks0 s LYS 14 Ca -0.08 -0.32 -0.16 0.00 -1.00 0.00 0.00 55.97 54.42 2ks0 s LYS 14 Cb 0.10 0.29 0.15 0.00 -2.06 0.00 0.00 37.83 36.31 2ks0 s LYS 14 CO 0.86 -0.31 0.65 0.08 0.10 0.00 0.00 175.35 176.73 2ks0 s VAL 15 N -2.87 5.24 0.21 1.79 1.01 -1.26 -2.42 120.40 122.09 2ks0 s VAL 15 Ca 0.09 -1.70 -0.07 0.00 0.00 0.00 0.00 61.98 60.30 2ks0 s VAL 15 Cb -0.00 -4.43 0.07 0.00 0.00 0.00 0.00 36.38 32.02 2ks0 s VAL 15 CO -0.05 -1.00 1.67 -0.61 0.00 0.00 0.00 175.10 175.11 2ks0 h GLN 16 N 8.61 0.96 -1.97 2.72 4.15 -1.88 -3.47 115.11 124.23 2ks0 h GLN 16 Ca -0.15 -0.31 0.18 0.00 0.77 0.00 0.00 58.65 59.14 2ks0 h GLN 16 Cb 1.08 -0.09 -0.16 0.00 0.21 0.00 0.00 27.48 28.52 2ks0 h GLN 16 CO 0.97 0.97 0.62 0.45 -1.93 0.00 0.00 178.83 179.91 2ks0 s SER 17 N -6.62 -0.25 -0.25 -0.69 0.15 -0.68 -4.98 113.70 100.37 2ks0 s SER 17 Ca -0.11 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 2ks0 s SER 17 Cb 0.14 0.30 0.12 0.00 -1.71 0.00 0.00 66.02 64.87 2ks0 s SER 17 CO 0.84 -0.50 0.27 0.12 1.20 0.00 0.00 173.24 175.17 2ks0 s PHE 18 N -2.87 -0.40 0.08 3.44 5.36 -1.26 -2.59 117.98 119.73 2ks0 s PHE 18 Ca 0.08 0.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.18 2ks0 s PHE 18 Cb -0.01 -0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 42.27 2ks0 s PHE 18 CO -0.06 -0.76 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.31 2ks0 s ASP 19 N 2.36 1.52 0.37 6.13 1.01 -0.25 -5.00 116.67 122.82 2ks0 s ASP 19 Ca 0.09 -0.67 0.28 0.00 0.71 0.00 0.00 52.55 52.96 2ks0 s ASP 19 Cb -0.15 -0.02 1.10 0.00 1.01 0.00 0.00 42.92 44.86 2ks0 s ASP 19 CO -0.22 -0.14 1.82 1.55 0.21 0.00 0.00 175.17 178.38 2ks0 h PRO 20 N 4.09 0.00 0.00 8.23 0.13 -2.01 -2.77 132.00 139.67 2ks0 h PRO 20 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.44 0.00 -0.81 1.63 -0.23 0.00 0.00 178.00 179.03 2ks0 n LYS 21 N -2.58 1.67 -3.64 0.86 5.02 -1.26 -2.99 118.16 115.23 2ks0 n LYS 21 Ca 0.02 -0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 2ks0 n LYS 21 Cb 0.28 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 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 -2.54 0.39 -0.09 1.97 2.12 -1.04 -4.18 118.70 115.32 2ks0 s GLU 22 Ca 0.05 0.64 0.03 0.00 0.36 0.00 0.00 54.97 56.06 2ks0 s GLU 22 Cb 0.12 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.61 2ks0 s GLU 22 CO 0.66 -0.08 -0.19 0.42 -0.54 0.00 0.00 175.26 175.53 2ks0 s ILE 23 N 1.18 1.66 -0.19 -3.70 1.01 -1.07 -1.09 121.20 119.01 2ks0 s ILE 23 Ca -0.07 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2ks0 s ILE 23 Cb -0.04 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2ks0 s ILE 23 CO -0.14 0.47 -0.18 -0.76 0.00 0.00 0.00 174.94 174.33 2ks0 s LEU 24 N 0.55 2.29 -0.05 2.97 1.43 -1.07 -1.53 118.68 123.26 2ks0 s LEU 24 Ca -0.16 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2ks0 s LEU 24 Cb -0.17 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2ks0 s LEU 24 CO 0.06 -0.04 -0.05 -0.76 0.23 0.00 0.00 176.35 175.79 2ks0 s LEU 25 N 1.28 1.28 -0.20 1.79 1.43 -1.11 -1.69 118.68 121.46 2ks0 s LEU 25 Ca 0.03 -0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 2ks0 s LEU 25 Cb -0.14 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 2ks0 s LEU 25 CO -0.12 -0.06 0.55 -0.70 0.23 0.00 0.00 176.35 176.25 2ks0 s GLU 26 N 1.05 4.19 0.12 1.70 2.12 -1.02 -2.63 118.70 124.24 2ks0 s GLU 26 Ca -0.09 0.47 0.10 0.00 0.36 0.00 0.00 54.97 55.81 2ks0 s GLU 26 Cb -0.14 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2ks0 s GLU 26 CO -0.01 -0.18 -0.25 -0.08 -0.54 0.00 0.00 175.26 174.20 2ks0 s THR 27 N 1.74 2.34 0.00 -1.70 -1.32 -0.89 0.15 115.64 115.96 2ks0 s THR 27 Ca 0.25 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 2ks0 s THR 27 Cb -0.16 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 2ks0 s THR 27 CO 0.10 0.13 0.00 -0.38 -2.21 0.00 0.00 174.62 172.26 2ks0 n ILE 28 N 1.01 0.00 -0.12 5.08 5.41 -1.26 -1.77 119.36 127.71 2ks0 n ILE 28 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 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 1.61 -2.85 0.38 10.64 -1.26 -4.94 117.38 120.96 2ks0 n GLN 29 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 2ks0 n GLN 29 Cb 0.00 -0.13 0.02 0.00 -0.86 0.00 0.00 30.24 29.27 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 0.00 1.81 -0.12 2.61 0.00 -0.73 -5.10 107.32 105.80 2ks0 s GLY 30 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2ks0 s GLY 30 CO 0.00 -1.17 -0.12 0.14 0.00 0.00 0.00 173.10 171.95 2ks0 s VAL 31 N -2.58 3.18 -0.17 1.40 1.01 -1.26 -2.10 120.40 119.88 2ks0 s VAL 31 Ca 0.55 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2ks0 s VAL 31 Cb -0.10 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2ks0 s VAL 31 CO 0.36 0.53 -0.02 -0.22 0.00 0.00 0.00 175.10 175.76 2ks0 s LEU 32 N 0.13 3.33 -0.17 3.92 2.96 -1.08 -4.28 118.68 123.49 2ks0 s LEU 32 Ca -0.06 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2ks0 s LEU 32 Cb -0.15 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 2ks0 s LEU 32 CO 0.04 0.15 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.61 2ks0 s SER 33 N 0.50 4.41 -0.19 3.68 0.15 -0.95 -2.73 113.70 118.56 2ks0 s SER 33 Ca -0.02 -0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 2ks0 s SER 33 Cb -0.14 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2ks0 s SER 33 CO 0.02 0.10 0.02 -0.63 1.20 0.00 0.00 173.24 173.95 2ks0 s ILE 34 N 0.78 4.30 -0.05 6.45 -1.09 -0.58 -2.81 121.20 128.19 2ks0 s ILE 34 Ca -0.02 -0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 2ks0 s ILE 34 Cb -0.15 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2ks0 s ILE 34 CO 0.02 0.45 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.42 2ks0 s LYS 35 N 0.66 2.19 0.00 2.79 1.02 -0.89 -2.59 119.74 122.92 2ks0 s LYS 35 Ca 0.01 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2ks0 s LYS 35 Cb -0.14 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2ks0 s LYS 35 CO 0.02 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 2ks0 n GLY 36 N 3.07 -0.64 3.03 -3.33 0.00 -1.26 -0.98 105.19 105.08 2ks0 n GLY 36 Ca -0.18 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.18 0.50 -1.15 1.61 0.41 -1.12 -4.82 118.70 113.95 2ks0 s GLU 37 Ca 0.00 -0.56 -0.08 0.00 -0.41 0.00 0.00 54.97 53.92 2ks0 s GLU 37 Cb 0.00 -0.35 -0.03 0.00 -1.78 0.00 0.00 34.13 31.97 2ks0 s GLU 37 CO 0.00 0.08 0.84 1.63 -0.49 0.00 0.00 175.26 177.32 2ks0 n LYS 38 N 1.99 -3.10 -2.55 1.61 5.02 -1.26 -3.35 118.16 116.52 2ks0 n LYS 38 Ca -0.19 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 2ks0 n LYS 38 Cb 0.56 -5.22 0.01 0.00 -0.02 0.00 0.00 35.03 30.36 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 -3.84 6.73 -4.64 -0.35 4.32 -1.16 -3.84 117.00 114.21 2ks0 n LEU 39 Ca -0.16 -4.90 -0.34 0.00 -0.02 0.00 0.00 56.01 50.59 2ks0 n LEU 39 Cb 0.63 -1.38 -0.10 0.00 -1.62 0.00 0.00 43.42 40.95 2ks0 n LEU 39 CO 0.64 1.58 -0.34 -0.83 -1.22 0.00 0.00 177.39 177.22 2ks0 s GLY 40 N -0.22 1.79 0.00 -0.72 0.00 -0.72 -4.65 107.32 102.80 2ks0 s GLY 40 Ca 0.38 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2ks0 s GLY 40 CO 0.03 -0.62 0.00 -0.10 0.00 0.00 0.00 173.10 172.40 2ks0 n LEU 46 N 2.12 0.00 -1.44 0.66 7.94 -1.26 -1.91 117.00 123.11 2ks0 n LEU 46 Ca -0.18 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.76 2ks0 n LEU 46 Cb 0.53 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.46 2ks0 n LEU 46 CO 0.28 0.00 -0.43 0.29 -1.11 0.00 0.00 177.39 176.42 2ks0 n LYS 47 N -0.78 -3.22 -0.26 1.96 4.76 -1.26 -4.45 118.16 114.91 2ks0 n LYS 47 Ca 0.00 2.53 0.00 0.00 -2.87 0.00 0.00 58.31 57.97 2ks0 n LYS 47 Cb 0.00 -3.37 0.00 0.00 -1.84 0.00 0.00 35.03 29.82 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ks0 n ALA 48 N -2.94 0.00 -1.86 7.82 0.00 -1.26 -2.43 120.51 119.85 2ks0 n ALA 48 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 2ks0 n ALA 48 Cb 0.44 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.68 0.80 3.62 0.00 0.00 -1.26 -4.98 105.19 101.69 2ks0 n GLY 49 Ca 0.00 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.06 2.27 -0.02 1.61 -0.21 -1.02 -4.59 119.66 113.65 2ks0 s GLN 50 Ca 0.00 -1.10 0.05 0.00 0.02 0.00 0.00 55.36 54.33 2ks0 s GLN 50 Cb 0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 2ks0 s GLN 50 CO 0.00 0.47 -0.17 0.54 -2.12 0.00 0.00 175.29 174.01 2ks0 s VAL 51 N -1.57 1.34 0.27 1.09 0.11 -1.11 -4.76 120.40 115.78 2ks0 s VAL 51 Ca 0.25 -0.72 0.10 0.00 -2.93 0.00 0.00 61.98 58.69 2ks0 s VAL 51 Cb -0.10 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 2ks0 s VAL 51 CO 0.17 0.38 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.66 2ks0 s GLU 52 N -0.32 2.14 -0.01 1.54 2.02 -1.26 -2.29 118.70 120.52 2ks0 s GLU 52 Ca 0.05 -1.51 0.01 0.00 0.02 0.00 0.00 54.97 53.53 2ks0 s GLU 52 Cb -0.07 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2ks0 s GLU 52 CO -0.00 0.35 -0.03 0.08 0.02 0.00 0.00 175.26 175.68 2ks0 s VAL 53 N -2.38 0.25 -0.14 2.63 1.01 0.01 -4.96 120.40 116.83 2ks0 s VAL 53 Ca 0.31 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2ks0 s VAL 53 Cb -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2ks0 s VAL 53 CO 0.19 0.09 -0.21 -0.70 0.00 0.00 0.00 175.10 174.46 2ks0 s GLU 54 N 0.12 2.91 0.00 2.72 2.12 -0.80 -2.00 118.70 123.77 2ks0 s GLU 54 Ca -0.01 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.51 2ks0 s GLU 54 Cb -0.04 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2ks0 s GLU 54 CO -0.00 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2ks0 n GLY 55 N 4.12 1.00 3.70 -1.50 0.00 -1.10 -1.75 105.19 109.65 2ks0 n GLY 55 Ca -0.20 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 4.18 -0.30 0.99 2.34 -1.21 -2.52 118.68 122.15 2ks0 s LEU 56 Ca 0.00 0.32 -0.26 0.00 0.06 0.00 0.00 54.13 54.24 2ks0 s LEU 56 Cb 0.00 -2.24 0.01 0.00 -0.56 0.00 0.00 46.19 43.39 2ks0 s LEU 56 CO 0.00 0.08 0.94 -0.63 -1.06 0.00 0.00 176.35 175.68 2ks0 s ILE 57 N 0.78 4.65 -0.80 1.48 1.01 -1.26 -2.77 121.20 124.28 2ks0 s ILE 57 Ca 0.12 1.51 0.22 0.00 0.00 0.00 0.00 60.65 62.51 2ks0 s ILE 57 Cb -0.13 -4.28 -0.18 0.00 0.01 0.00 0.00 42.46 37.88 2ks0 s ILE 57 CO 0.03 -0.35 0.97 -0.67 0.00 0.00 0.00 174.94 174.92 2ks0 n ASP 58 N 6.51 0.72 -3.60 3.58 -0.08 -0.15 -4.94 116.55 118.60 2ks0 n ASP 58 Ca 0.08 -0.58 -0.06 0.00 -1.51 0.00 0.00 54.79 52.72 2ks0 n ASP 58 Cb 0.47 0.94 -0.03 0.00 2.34 0.00 0.00 41.12 44.84 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 -3.10 -2.03 -0.02 -1.67 0.00 -1.00 -4.96 121.76 108.98 2ks0 s ALA 59 Ca 0.06 1.64 0.01 0.00 0.00 0.00 0.00 51.96 53.67 2ks0 s ALA 59 Cb 0.16 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2ks0 s ALA 59 CO 0.83 -0.42 -0.02 -0.51 0.00 0.00 0.00 175.76 175.64 2ks0 s LEU 60 N -1.56 1.59 -0.07 0.00 1.43 -1.26 -2.10 118.68 116.70 2ks0 s LEU 60 Ca 0.06 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2ks0 s LEU 60 Cb -0.01 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 46.01 2ks0 s LEU 60 CO -0.04 -0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 175.78 2ks0 s VAL 61 N 0.48 0.64 -0.04 -1.59 1.01 -1.12 -5.04 120.40 114.72 2ks0 s VAL 61 Ca -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2ks0 s VAL 61 Cb -0.08 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2ks0 s VAL 61 CO -0.01 0.28 0.05 -0.47 0.00 0.00 0.00 175.10 174.96 2ks0 s TYR 62 N 1.47 0.10 0.13 5.22 6.14 -1.26 -2.24 117.35 126.91 2ks0 s TYR 62 Ca -0.02 0.22 -0.33 0.00 0.64 0.00 0.00 57.07 57.59 2ks0 s TYR 62 Cb -0.13 -0.48 -0.13 0.00 0.42 0.00 0.00 41.96 41.64 2ks0 s TYR 62 CO -0.04 -0.19 1.69 -2.30 0.64 0.00 0.00 175.55 175.35 2ks0 n PRO 63 N 5.21 2.38 -2.01 4.97 -0.02 -1.26 -4.88 135.00 139.39 2ks0 n PRO 63 Ca -0.05 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 2ks0 n PRO 63 Cb 0.50 -2.68 0.03 0.00 -0.02 0.00 0.00 33.50 31.34 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 4.33 7.04 -4.42 2.45 -0.00 -1.26 -4.90 117.00 120.24 2ks0 n LEU 64 Ca 0.18 -4.90 -0.12 0.00 -0.00 0.00 0.00 56.01 51.17 2ks0 n LEU 64 Cb 0.31 -0.96 -0.10 0.00 -0.00 0.00 0.00 43.42 42.68 2ks0 n LEU 64 CO 0.65 1.84 1.29 -0.62 -0.00 0.00 0.00 177.39 180.55 2ks0 n GLU 65 N -0.54 0.17 0.00 1.47 1.02 -1.26 -2.37 120.64 119.13 2ks0 n GLU 65 Ca 0.52 -0.74 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2ks0 n GLU 65 Cb 0.32 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 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 13.06 0.00 -2.25 -0.32 -0.00 -1.26 -5.12 115.22 119.32 2ks0 n HIS 66 Ca 0.38 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 58.14 2ks0 n HIS 66 Cb 0.40 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.24 2ks0 n HIS 66 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2ks0 s HIS 67 N -0.23 3.30 0.00 1.57 -3.43 -1.00 -4.87 115.29 110.62 2ks0 s HIS 67 Ca 0.00 1.24 0.00 0.00 -0.80 0.00 0.00 55.06 55.50 2ks0 s HIS 67 Cb 0.00 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 2ks0 s HIS 67 CO 0.00 -1.76 0.00 1.58 -2.00 0.00 0.00 174.74 172.56 2ks0 n HIS 68 N 2.76 0.00 -1.51 0.38 -0.00 -1.26 -5.14 115.22 110.46 2ks0 n HIS 68 Ca 0.06 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.27 2ks0 n HIS 68 Cb 0.43 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.29 2ks0 n HIS 68 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2ks0 n HIS 69 N -2.10 -3.78 0.01 1.57 -0.00 -1.26 -4.85 115.22 104.81 2ks0 n HIS 69 Ca 0.00 2.06 -0.01 0.00 0.46 0.00 0.00 57.72 60.23 2ks0 n HIS 69 Cb 0.31 -3.22 -0.00 0.00 -0.12 0.00 0.00 29.99 26.96 2ks0 n HIS 69 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2ks0 h HIS 70 N -0.14 -0.03 -0.01 1.57 3.86 -2.05 -3.56 115.15 114.78 2ks0 h HIS 70 Ca -0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2ks0 h HIS 70 Cb 0.94 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2ks0 h HIS 70 CO 0.06 -0.02 0.00 1.58 0.86 0.00 0.00 177.93 180.41