#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k39 s GLN 2 N 0.00 3.93 0.20 2.12 -0.21 -1.26 -0.12 119.66 124.32 2k39 s GLN 2 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.73 2k39 s GLN 2 Cb 0.00 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.72 2k39 s GLN 2 CO 0.00 0.63 0.07 0.96 -2.12 0.00 0.00 175.29 174.83 2k39 s ILE 3 N -0.84 0.39 -0.06 1.08 -4.36 -1.01 -0.75 121.20 115.65 2k39 s ILE 3 Ca 0.23 -1.98 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 2k39 s ILE 3 Cb -0.16 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 2k39 s ILE 3 CO 0.12 -0.21 -0.25 -0.36 0.24 0.00 0.00 174.94 174.48 2k39 s PHE 4 N -3.87 2.45 -0.52 1.37 0.08 -0.39 -0.63 117.98 116.47 2k39 s PHE 4 Ca 0.32 -0.73 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2k39 s PHE 4 Cb 0.07 -1.60 0.13 0.00 -0.57 0.00 0.00 43.02 41.05 2k39 s PHE 4 CO 0.09 -0.22 0.27 0.08 -0.10 0.00 0.00 175.22 175.34 2k39 s VAL 5 N -0.16 2.43 -0.17 -0.44 1.01 0.17 -0.01 120.40 123.23 2k39 s VAL 5 Ca -0.04 -3.25 -0.29 0.00 0.00 0.00 0.00 61.98 58.39 2k39 s VAL 5 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2k39 s VAL 5 CO 0.04 -0.82 1.13 -0.75 0.00 0.00 0.00 175.10 174.70 2k39 s LYS 6 N -0.25 4.28 0.44 2.72 2.20 -0.75 -1.09 119.74 127.29 2k39 s LYS 6 Ca 0.17 1.50 -0.12 0.00 -0.36 0.00 0.00 55.97 57.17 2k39 s LYS 6 Cb -0.25 -3.66 -0.07 0.00 -1.51 0.00 0.00 37.83 32.35 2k39 s LYS 6 CO -0.01 -0.59 0.83 0.95 -0.36 0.00 0.00 175.35 176.17 2k39 s THR 7 N 3.03 4.73 0.29 3.43 -4.23 0.91 -1.24 115.64 122.55 2k39 s THR 7 Ca 0.50 0.75 0.16 0.00 -1.18 0.00 0.00 61.69 61.92 2k39 s THR 7 Cb -0.19 -3.74 0.16 0.00 1.34 0.00 0.00 72.50 70.07 2k39 s THR 7 CO 0.12 -0.59 1.41 -0.07 -0.54 0.00 0.00 174.62 174.96 2k39 h LEU 8 N 1.09 0.00 -2.18 4.79 3.38 -1.85 0.39 115.31 120.92 2k39 h LEU 8 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k39 h LEU 8 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k39 h LEU 8 CO 0.63 0.00 0.00 1.07 0.09 0.00 0.00 178.44 180.23 2k39 n THR 9 N -2.31 0.57 0.00 0.22 5.66 -1.26 -4.97 114.28 112.18 2k39 n THR 9 Ca -0.01 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 2k39 n THR 9 Cb 0.43 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 2k39 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k39 n GLY 10 N 1.47 2.72 3.71 1.09 0.00 0.14 -5.02 105.19 109.29 2k39 n GLY 10 Ca 0.20 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2k39 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 11 N 0.00 4.13 -0.15 1.61 2.20 -1.25 -4.52 119.74 121.76 2k39 s LYS 11 Ca 0.00 2.61 0.02 0.00 -0.36 0.00 0.00 55.97 58.23 2k39 s LYS 11 Cb 0.00 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2k39 s LYS 11 CO 0.00 -0.80 -0.20 0.99 -0.36 0.00 0.00 175.35 174.98 2k39 s THR 12 N 1.94 2.19 -0.23 3.43 2.01 -1.26 -0.06 115.64 123.66 2k39 s THR 12 Ca 0.78 -0.92 -0.27 0.00 0.31 0.00 0.00 61.69 61.59 2k39 s THR 12 Cb -0.48 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2k39 s THR 12 CO 0.34 0.54 0.93 -0.63 -0.69 0.00 0.00 174.62 175.11 2k39 s ILE 13 N 0.94 4.76 0.16 1.82 -1.09 -0.25 -4.88 121.20 122.68 2k39 s ILE 13 Ca -0.04 1.80 -0.30 0.00 -2.23 0.00 0.00 60.65 59.88 2k39 s ILE 13 Cb -0.15 -4.21 -0.07 0.00 -1.58 0.00 0.00 42.46 36.44 2k39 s ILE 13 CO -0.04 -0.11 1.15 -0.89 -1.23 0.00 0.00 174.94 173.81 2k39 s THR 14 N 2.94 3.78 -0.08 2.92 2.01 -1.26 -0.65 115.64 125.31 2k39 s THR 14 Ca 0.40 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.91 2k39 s THR 14 Cb -0.15 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.41 2k39 s THR 14 CO 0.07 0.23 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.31 2k39 s LEU 15 N -0.14 1.81 -0.96 4.42 1.43 0.19 -4.98 118.68 120.45 2k39 s LEU 15 Ca 0.52 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 2k39 s LEU 15 Cb -0.31 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 44.95 2k39 s LEU 15 CO 0.35 0.08 1.28 -1.61 0.23 0.00 0.00 176.35 176.68 2k39 s GLU 16 N 0.55 3.56 0.34 1.70 8.01 -1.26 -2.39 118.70 129.21 2k39 s GLU 16 Ca -0.16 -1.36 0.05 0.00 0.01 0.00 0.00 54.97 53.52 2k39 s GLU 16 Cb -0.17 -5.08 -0.01 0.00 -4.31 0.00 0.00 34.13 24.56 2k39 s GLU 16 CO 0.06 -2.00 0.49 0.14 0.01 0.00 0.00 175.26 173.95 2k39 s VAL 17 N 3.97 4.19 0.19 2.63 -7.23 0.83 -4.83 120.40 120.14 2k39 s VAL 17 Ca 0.39 -0.92 0.06 0.00 -1.81 0.00 0.00 61.98 59.70 2k39 s VAL 17 Cb -0.03 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2k39 s VAL 17 CO -0.08 -0.20 0.10 -0.70 -0.31 0.00 0.00 175.10 173.90 2k39 s GLU 18 N -4.21 2.71 0.59 4.82 2.56 -1.26 -0.23 118.70 123.68 2k39 s GLU 18 Ca 0.44 -1.02 0.30 0.00 0.00 0.00 0.00 54.97 54.70 2k39 s GLU 18 Cb -0.10 -2.51 1.85 0.00 2.00 0.00 0.00 34.13 35.38 2k39 s GLU 18 CO 0.32 0.45 2.26 -1.35 -0.56 0.00 0.00 175.26 176.38 2k39 h PRO 19 N 2.28 0.00 -0.06 4.30 0.11 -1.95 -3.19 132.00 133.49 2k39 h PRO 19 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k39 h PRO 19 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2k39 h PRO 19 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 2k39 n SER 20 N -3.82 1.36 -4.78 -2.05 3.41 -1.26 -1.29 113.62 105.18 2k39 n SER 20 Ca -0.03 -1.52 -0.35 0.00 -0.26 0.00 0.00 58.87 56.71 2k39 n SER 20 Cb 0.08 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2k39 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k39 s ASP 21 N -1.84 6.13 0.63 4.04 1.01 -1.21 -4.81 116.67 120.63 2k39 s ASP 21 Ca 0.36 2.08 -0.17 0.00 0.71 0.00 0.00 52.55 55.53 2k39 s ASP 21 Cb 0.19 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 2k39 s ASP 21 CO 0.31 -0.93 1.18 0.42 0.21 0.00 0.00 175.17 176.36 2k39 s THR 22 N -1.82 2.73 0.51 -1.27 -4.23 -1.26 -2.07 115.64 108.23 2k39 s THR 22 Ca 0.68 0.41 0.18 0.00 -1.18 0.00 0.00 61.69 61.79 2k39 s THR 22 Cb -0.21 -3.07 0.27 0.00 1.34 0.00 0.00 72.50 70.82 2k39 s THR 22 CO 0.25 -0.14 2.13 0.40 -0.54 0.00 0.00 174.62 176.72 2k39 h ILE 23 N 0.54 0.93 0.03 2.99 1.08 -1.71 -3.19 117.51 118.19 2k39 h ILE 23 Ca -0.49 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2k39 h ILE 23 Cb 1.28 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2k39 h ILE 23 CO 0.54 0.05 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.95 2k39 h GLU 24 N 0.00 -0.04 -0.74 2.37 4.22 -1.93 -1.53 114.58 116.93 2k39 h GLU 24 Ca -0.00 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.59 2k39 h GLU 24 Cb 0.09 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.24 2k39 h GLU 24 CO 0.01 0.46 0.24 -0.97 -2.18 0.00 0.00 179.01 176.56 2k39 h ASN 25 N -0.56 0.15 -0.12 1.04 -1.24 -1.97 -1.64 115.58 111.24 2k39 h ASN 25 Ca -0.00 0.13 -0.08 0.00 0.71 0.00 0.00 56.30 57.06 2k39 h ASN 25 Cb 0.51 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2k39 h ASN 25 CO 0.01 0.03 -0.23 0.58 -1.29 0.00 0.00 177.43 176.52 2k39 h VAL 26 N 0.35 1.38 -0.09 2.57 2.07 -1.54 -3.17 116.25 117.82 2k39 h VAL 26 Ca 0.42 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2k39 h VAL 26 Cb 0.68 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2k39 h VAL 26 CO -0.46 0.44 -0.13 0.11 0.02 0.00 0.00 177.57 177.56 2k39 h LYS 27 N -0.05 0.14 0.00 1.57 1.57 -1.01 -3.02 116.57 115.77 2k39 h LYS 27 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2k39 h LYS 27 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2k39 h LYS 27 CO 0.05 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 2k39 n ALA 28 N -2.50 1.15 0.04 3.86 0.00 -0.64 -1.49 120.51 120.94 2k39 n ALA 28 Ca -0.01 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 2k39 n ALA 28 Cb 0.24 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 2k39 n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k39 h LYS 29 N 0.00 0.06 -0.00 0.00 6.56 -1.66 -3.11 116.57 118.42 2k39 h LYS 29 Ca 0.00 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2k39 h LYS 29 Cb 0.06 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2k39 h LYS 29 CO 0.00 0.91 -0.05 -0.89 -2.06 0.00 0.00 179.45 177.36 2k39 n ILE 30 N -3.31 0.00 0.11 1.86 2.08 -0.55 -1.75 119.36 117.80 2k39 n ILE 30 Ca -0.07 -0.01 -0.03 0.00 0.56 0.00 0.00 62.75 63.20 2k39 n ILE 30 Cb 0.99 -0.37 0.05 0.00 -0.75 0.00 0.00 39.64 39.55 2k39 n ILE 30 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2k39 h GLN 31 N 0.11 0.00 0.06 0.38 4.15 -1.47 -2.74 115.11 115.59 2k39 h GLN 31 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 2k39 h GLN 31 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2k39 h GLN 31 CO 0.00 0.74 -0.69 0.22 -1.93 0.00 0.00 178.83 177.18 2k39 h ASP 32 N 0.00 0.21 0.00 -0.69 1.82 -1.28 -2.85 116.42 113.63 2k39 h ASP 32 Ca -0.01 -0.89 0.00 0.00 -0.39 0.00 0.00 57.03 55.74 2k39 h ASP 32 Cb 1.40 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2k39 h ASP 32 CO 0.10 1.30 0.00 0.29 -1.61 0.00 0.00 179.24 179.32 2k39 n LYS 33 N -4.31 0.00 0.10 0.28 5.02 -0.78 -4.61 118.16 113.86 2k39 n LYS 33 Ca -0.17 0.31 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 2k39 n LYS 33 Cb 0.69 -0.98 0.19 0.00 -0.02 0.00 0.00 35.03 34.91 2k39 n LYS 33 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2k39 h GLU 34 N 0.00 0.00 0.00 1.97 4.39 -1.69 -3.48 114.58 115.76 2k39 h GLU 34 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k39 h GLU 34 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2k39 h GLU 34 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2k39 n GLY 35 N 1.27 0.60 3.63 -3.84 0.00 -1.08 -5.01 105.19 100.76 2k39 n GLY 35 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2k39 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k39 s ILE 36 N -2.25 4.45 0.94 -0.61 -1.09 -1.06 -4.82 121.20 116.77 2k39 s ILE 36 Ca 0.00 1.60 -0.12 0.00 -2.23 0.00 0.00 60.65 59.90 2k39 s ILE 36 Cb 0.00 -4.45 0.09 0.00 -1.58 0.00 0.00 42.46 36.52 2k39 s ILE 36 CO 0.00 -0.59 0.72 -0.81 -1.23 0.00 0.00 174.94 173.03 2k39 n PRO 37 N 7.06 -0.41 0.00 2.79 -0.04 -1.26 -3.12 135.00 140.01 2k39 n PRO 37 Ca 0.12 -0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2k39 n PRO 37 Cb 0.48 -2.08 0.29 0.00 -0.04 0.00 0.00 33.50 32.15 2k39 n PRO 37 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2k39 n PRO 38 N -2.82 0.73 0.00 0.54 -0.04 -1.26 -2.35 135.00 129.80 2k39 n PRO 38 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2k39 n PRO 38 Cb 0.53 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 2k39 n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k39 n ASP 39 N -0.71 1.40 -0.30 3.54 8.00 -1.26 -3.97 116.55 123.25 2k39 n ASP 39 Ca 0.07 -1.20 0.11 0.00 0.71 0.00 0.00 54.79 54.48 2k39 n ASP 39 Cb 0.03 0.64 0.04 0.00 -0.02 0.00 0.00 41.12 41.81 2k39 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k39 n GLN 40 N -0.51 0.77 -2.77 -1.24 6.02 -0.99 -3.78 117.38 114.88 2k39 n GLN 40 Ca 0.06 -0.61 -0.43 0.00 -0.01 0.00 0.00 57.00 56.01 2k39 n GLN 40 Cb 0.33 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2k39 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k39 s GLN 41 N -2.65 3.78 -0.68 -1.09 -0.21 -1.22 -2.55 119.66 115.04 2k39 s GLN 41 Ca 0.16 -1.82 -0.19 0.00 0.02 0.00 0.00 55.36 53.54 2k39 s GLN 41 Cb 0.18 -5.18 0.12 0.00 1.00 0.00 0.00 33.01 29.12 2k39 s GLN 41 CO 0.65 -1.98 0.81 0.50 -2.12 0.00 0.00 175.29 173.15 2k39 s ARG 42 N 3.33 3.20 -0.01 2.91 3.52 -0.83 -4.99 118.95 126.09 2k39 s ARG 42 Ca 0.42 -1.48 -0.15 0.00 -0.13 0.00 0.00 55.73 54.39 2k39 s ARG 42 Cb -0.01 -4.39 -0.06 0.00 -1.56 0.00 0.00 34.95 28.93 2k39 s ARG 42 CO -0.04 -1.58 0.42 -0.51 -0.81 0.00 0.00 175.30 172.78 2k39 s LEU 43 N 2.53 4.46 -0.02 -0.88 1.43 -1.26 -2.82 118.68 122.12 2k39 s LEU 43 Ca 0.17 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2k39 s LEU 43 Cb -0.19 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2k39 s LEU 43 CO 0.02 0.30 -0.03 -0.63 0.23 0.00 0.00 176.35 176.24 2k39 s ILE 44 N -0.94 0.34 -0.25 -0.59 1.01 -0.57 -1.62 121.20 118.58 2k39 s ILE 44 Ca 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2k39 s ILE 44 Cb -0.17 -0.34 0.07 0.00 0.01 0.00 0.00 42.46 42.04 2k39 s ILE 44 CO 0.13 0.13 0.01 0.12 0.00 0.00 0.00 174.94 175.34 2k39 s PHE 45 N 0.36 1.92 -1.47 3.97 5.36 -0.19 -0.42 117.98 127.52 2k39 s PHE 45 Ca -0.04 -1.56 -0.11 0.00 -0.96 0.00 0.00 56.93 54.26 2k39 s PHE 45 Cb -0.07 -1.53 0.06 0.00 -0.34 0.00 0.00 43.02 41.14 2k39 s PHE 45 CO -0.00 -0.76 0.96 0.00 -1.46 0.00 0.00 175.22 173.96 2k39 n ALA 46 N 4.80 -1.43 0.00 11.12 0.00 -1.26 -1.01 120.51 132.73 2k39 n ALA 46 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2k39 n ALA 46 Cb 0.44 -4.15 0.00 0.00 0.00 0.00 0.00 19.45 15.74 2k39 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k39 n GLY 47 N -1.71 3.22 3.55 0.00 0.00 -1.26 -5.02 105.19 103.96 2k39 n GLY 47 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2k39 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 48 N -0.45 3.56 0.21 1.61 2.20 -0.18 -5.03 119.74 121.67 2k39 s LYS 48 Ca 0.00 -0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 55.12 2k39 s LYS 48 Cb 0.00 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 2k39 s LYS 48 CO 0.00 -0.68 0.85 -1.14 -0.36 0.00 0.00 175.35 174.02 2k39 s GLN 49 N 2.41 4.65 -0.15 4.03 0.74 -1.26 -1.02 119.66 129.06 2k39 s GLN 49 Ca 0.18 1.28 -0.09 0.00 0.05 0.00 0.00 55.36 56.78 2k39 s GLN 49 Cb -0.15 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2k39 s GLN 49 CO 0.14 0.51 0.15 -0.51 -0.55 0.00 0.00 175.29 175.03 2k39 s LEU 50 N -1.31 4.32 0.00 3.68 1.02 -0.64 -4.99 118.68 120.75 2k39 s LEU 50 Ca 0.40 0.40 0.18 0.00 0.02 0.00 0.00 54.13 55.12 2k39 s LEU 50 Cb -0.23 -2.11 0.02 0.00 0.02 0.00 0.00 46.19 43.88 2k39 s LEU 50 CO 0.28 0.31 0.93 -0.62 0.02 0.00 0.00 176.35 177.26 2k39 n GLU 51 N 2.63 1.58 0.00 1.70 -0.58 -1.26 -4.56 120.64 120.15 2k39 n GLU 51 Ca -0.18 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 2k39 n GLU 51 Cb 0.54 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 2k39 n GLU 51 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2k39 n ASP 52 N 0.07 0.00 0.00 1.62 9.92 -1.26 -5.00 116.55 121.90 2k39 n ASP 52 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2k39 n ASP 52 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2k39 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k39 n GLY 53 N -1.45 2.25 0.63 0.44 0.00 -1.26 -5.03 105.19 100.78 2k39 n GLY 53 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2k39 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k39 n ARG 54 N -1.24 1.70 -4.02 1.61 1.74 -1.26 -4.93 116.66 110.26 2k39 n ARG 54 Ca 0.00 -0.65 -0.23 0.00 -0.77 0.00 0.00 57.85 56.20 2k39 n ARG 54 Cb 0.00 0.19 -0.06 0.00 -1.02 0.00 0.00 32.46 31.57 2k39 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2k39 s THR 55 N -1.37 2.70 0.54 0.55 -4.23 -1.26 -1.83 115.64 110.75 2k39 s THR 55 Ca 0.00 -1.64 0.24 0.00 -1.18 0.00 0.00 61.69 59.12 2k39 s THR 55 Cb 0.00 -2.99 0.36 0.00 1.34 0.00 0.00 72.50 71.21 2k39 s THR 55 CO 0.00 -0.09 2.05 -0.07 -0.54 0.00 0.00 174.62 175.98 2k39 h LEU 56 N 1.42 0.00 -0.14 4.79 4.07 -1.49 -1.93 115.31 122.04 2k39 h LEU 56 Ca -0.43 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.30 2k39 h LEU 56 Cb 1.25 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.99 2k39 h LEU 56 CO 0.65 0.00 -0.99 0.77 -1.08 0.00 0.00 178.44 177.79 2k39 h SER 57 N 0.00 0.39 -0.38 -0.43 4.64 -1.46 -0.53 113.55 115.78 2k39 h SER 57 Ca 0.15 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 2k39 h SER 57 Cb 0.66 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2k39 h SER 57 CO -0.00 1.17 -0.36 0.44 -0.87 0.00 0.00 176.83 177.21 2k39 h ASP 58 N 0.14 0.98 0.00 4.97 3.32 -1.66 -2.86 116.42 121.30 2k39 h ASP 58 Ca -0.08 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2k39 h ASP 58 Cb 1.65 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2k39 h ASP 58 CO 0.16 1.23 0.00 -1.22 -1.72 0.00 0.00 179.24 177.69 2k39 n TYR 59 N -4.09 0.00 -2.70 4.55 4.01 -1.03 -4.91 117.16 112.99 2k39 n TYR 59 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2k39 n TYR 59 Cb 0.53 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.60 2k39 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k39 n ASN 60 N -0.97 -2.20 -4.59 7.72 2.85 -1.08 -5.01 115.26 111.98 2k39 n ASN 60 Ca 0.22 -0.29 -0.37 0.00 -0.11 0.00 0.00 54.58 54.04 2k39 n ASN 60 Cb 0.10 -2.67 -0.11 0.00 1.24 0.00 0.00 39.78 38.34 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k39 s ILE 61 N -3.17 5.05 0.00 -1.44 1.01 -0.22 -5.04 121.20 117.39 2k39 s ILE 61 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2k39 s ILE 61 Cb -0.01 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2k39 s ILE 61 CO 0.34 0.34 0.00 0.00 0.00 0.00 0.00 174.94 175.62 2k39 n GLN 62 N 4.50 2.59 -2.13 2.79 1.13 -1.26 -4.65 117.38 120.36 2k39 n GLN 62 Ca -0.15 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.48 2k39 n GLN 62 Cb 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.84 2k39 n GLN 62 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2k39 s LYS 63 N -0.07 3.78 0.00 -1.09 1.02 -1.26 -3.51 119.74 118.61 2k39 s LYS 63 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 55.97 57.62 2k39 s LYS 63 Cb 0.00 -4.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 2k39 s LYS 63 CO 0.00 -1.31 0.00 -1.91 -0.92 0.00 0.00 175.35 171.21 2k39 n GLU 64 N 7.67 0.00 -1.34 1.68 2.13 0.07 -5.04 120.64 125.81 2k39 n GLU 64 Ca 0.19 0.06 -0.37 0.00 0.66 0.00 0.00 57.16 57.70 2k39 n GLU 64 Cb 0.45 -1.71 0.05 0.00 0.27 0.00 0.00 31.44 30.50 2k39 n GLU 64 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2k39 n SER 65 N 0.24 -1.31 -4.32 4.31 7.64 -1.23 -4.78 113.62 114.17 2k39 n SER 65 Ca 0.00 0.64 -0.33 0.00 1.01 0.00 0.00 58.87 60.20 2k39 n SER 65 Cb 0.00 -1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 61.87 2k39 n SER 65 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2k39 s THR 66 N -1.83 2.71 -0.24 0.44 2.01 -1.26 -1.26 115.64 116.20 2k39 s THR 66 Ca 0.66 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 2k39 s THR 66 Cb -0.39 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2k39 s THR 66 CO 0.57 0.54 0.13 -0.76 -0.69 0.00 0.00 174.62 174.41 2k39 s LEU 67 N 0.29 3.90 -0.46 4.42 1.43 0.98 -4.66 118.68 124.58 2k39 s LEU 67 Ca -0.12 0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 52.73 2k39 s LEU 67 Cb -0.16 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.04 2k39 s LEU 67 CO 0.07 0.03 0.94 -2.28 0.23 0.00 0.00 176.35 175.34 2k39 s HIS 68 N 1.23 2.92 -0.57 0.29 5.65 0.45 -1.81 115.29 123.45 2k39 s HIS 68 Ca 0.06 0.43 -0.22 0.00 0.25 0.00 0.00 55.06 55.58 2k39 s HIS 68 Cb -0.14 -3.99 0.06 0.00 -1.18 0.00 0.00 32.58 27.33 2k39 s HIS 68 CO 0.05 -1.10 0.86 -1.17 -0.65 0.00 0.00 174.74 172.73 2k39 s LEU 69 N 3.79 4.46 -0.31 8.88 2.96 -0.37 -1.52 118.68 136.57 2k39 s LEU 69 Ca 0.38 -0.73 -0.28 0.00 -0.22 0.00 0.00 54.13 53.28 2k39 s LEU 69 Cb -0.10 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 44.01 2k39 s LEU 69 CO 0.26 -1.20 1.01 -0.69 -1.32 0.00 0.00 176.35 174.42 2k39 s VAL 70 N 3.59 4.58 -0.32 1.68 1.01 -1.13 -3.37 120.40 126.44 2k39 s VAL 70 Ca 0.23 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 2k39 s VAL 70 Cb -0.16 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 31.86 2k39 s VAL 70 CO 0.14 -0.42 0.72 -0.76 0.00 0.00 0.00 175.10 174.78 2k39 s LEU 71 N 3.48 4.14 0.44 3.92 1.02 -1.26 -1.96 118.68 128.46 2k39 s LEU 71 Ca 0.43 0.46 -0.23 0.00 0.02 0.00 0.00 54.13 54.81 2k39 s LEU 71 Cb -0.13 -2.94 -0.08 0.00 0.02 0.00 0.00 46.19 43.06 2k39 s LEU 71 CO 0.14 -0.59 1.11 -0.13 0.02 0.00 0.00 176.35 176.90 2k39 s ARG 72 N 2.84 3.89 -0.06 1.70 0.52 -1.06 -4.96 118.95 121.82 2k39 s ARG 72 Ca 0.29 1.64 0.14 0.00 -0.52 0.00 0.00 55.73 57.28 2k39 s ARG 72 Cb -0.14 -2.42 0.52 0.00 0.52 0.00 0.00 34.95 33.43 2k39 s ARG 72 CO 0.13 -0.41 1.40 1.28 0.02 0.00 0.00 175.30 177.73 2k39 n LEU 73 N -0.40 3.44 0.00 2.53 4.77 -1.26 -4.92 117.00 121.15 2k39 n LEU 73 Ca 0.07 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 2k39 n LEU 73 Cb 0.49 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2k39 n LEU 73 CO 0.46 0.66 0.00 -1.14 -1.33 0.00 0.00 177.39 176.03 2k39 n ARG 74 N 0.87 0.00 -4.20 3.23 3.00 -1.26 -5.19 116.66 113.11 2k39 n ARG 74 Ca 0.19 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.81 2k39 n ARG 74 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.03 2k39 n ARG 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2k39 s GLY 75 N -0.37 1.55 0.00 5.14 0.00 -1.26 -4.70 107.32 107.67 2k39 s GLY 75 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2k39 s GLY 75 CO 0.00 -1.57 0.27 0.61 0.00 0.00 0.00 173.10 172.41