#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 4.59 0.21 3.17 -1.52 -1.26 -4.38 119.66 120.47 2k39 s GLN 2 Ca 0.00 1.31 0.07 0.00 -1.95 0.00 0.00 55.36 54.79 2k39 s GLN 2 Cb 0.00 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 29.90 2k39 s GLN 2 CO 0.00 0.31 -0.11 0.96 -0.25 0.00 0.00 175.29 176.20 2k39 s ILE 3 N -1.58 1.59 0.45 1.08 -4.36 -0.75 -0.30 121.20 117.34 2k39 s ILE 3 Ca 0.49 -2.16 -0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2k39 s ILE 3 Cb -0.19 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 2k39 s ILE 3 CO 0.24 -0.54 0.69 -0.36 0.24 0.00 0.00 174.94 175.21 2k39 s PHE 4 N -3.06 3.29 0.08 1.37 0.08 0.27 0.60 117.98 120.60 2k39 s PHE 4 Ca 0.23 0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.64 2k39 s PHE 4 Cb 0.01 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2k39 s PHE 4 CO 0.07 -0.34 -0.08 0.54 -0.10 0.00 0.00 175.22 175.32 2k39 s VAL 5 N -2.58 0.69 -0.13 -0.44 0.11 0.05 -3.56 120.40 114.54 2k39 s VAL 5 Ca 0.48 -1.59 -0.16 0.00 -2.93 0.00 0.00 61.98 57.78 2k39 s VAL 5 Cb -0.10 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.54 2k39 s VAL 5 CO 0.39 -0.64 0.43 -0.75 -3.33 0.00 0.00 175.10 171.19 2k39 s LYS 6 N -2.86 0.57 0.43 1.54 2.20 -0.59 -0.80 119.74 120.24 2k39 s LYS 6 Ca 0.03 0.44 0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2k39 s LYS 6 Cb -0.02 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.59 2k39 s LYS 6 CO -0.02 -0.10 0.58 0.95 -0.36 0.00 0.00 175.35 176.40 2k39 s THR 7 N -0.13 2.92 -0.67 3.43 -4.23 -0.73 -1.12 115.64 115.10 2k39 s THR 7 Ca -0.03 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 2k39 s THR 7 Cb -0.03 -2.92 0.53 0.00 1.34 0.00 0.00 72.50 71.41 2k39 s THR 7 CO 0.02 0.00 1.32 0.18 -0.54 0.00 0.00 174.62 175.60 2k39 n LEU 8 N -1.88 3.94 -0.66 4.79 4.77 -1.26 -4.33 117.00 122.39 2k39 n LEU 8 Ca 0.09 -2.00 -0.01 0.00 -0.03 0.00 0.00 56.01 54.06 2k39 n LEU 8 Cb 0.59 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2k39 n LEU 8 CO 0.39 0.51 0.25 1.07 -1.33 0.00 0.00 177.39 178.29 2k39 n THR 9 N 0.47 0.00 0.00 -5.08 5.66 -1.26 -5.05 114.28 109.02 2k39 n THR 9 Ca 0.18 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2k39 n THR 9 Cb 0.82 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 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 0.04 1.09 3.77 1.09 0.00 -1.26 -5.12 105.19 104.79 2k39 n GLY 10 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.46 2.27 0.19 1.61 2.20 -1.26 -5.00 119.74 119.30 2k39 s LYS 11 Ca 0.00 -1.82 -0.01 0.00 -0.36 0.00 0.00 55.97 53.78 2k39 s LYS 11 Cb 0.00 -2.04 -0.04 0.00 -1.51 0.00 0.00 37.83 34.24 2k39 s LYS 11 CO 0.00 -0.16 0.12 0.95 -0.36 0.00 0.00 175.35 175.89 2k39 s THR 12 N -2.60 0.02 -0.03 3.43 -4.23 -1.26 -1.77 115.64 109.20 2k39 s THR 12 Ca 0.41 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2k39 s THR 12 Cb 0.02 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2k39 s THR 12 CO 0.23 -0.08 0.05 -0.63 -0.54 0.00 0.00 174.62 173.65 2k39 s ILE 13 N -4.14 -0.04 -0.32 2.99 -1.09 0.02 -4.97 121.20 113.66 2k39 s ILE 13 Ca 0.36 0.15 -0.28 0.00 -2.23 0.00 0.00 60.65 58.65 2k39 s ILE 13 Cb 0.07 -0.11 0.02 0.00 -1.58 0.00 0.00 42.46 40.86 2k39 s ILE 13 CO 0.10 0.06 1.04 -0.89 -1.23 0.00 0.00 174.94 174.02 2k39 s THR 14 N 0.80 4.55 0.00 2.92 2.01 -1.26 -0.77 115.64 123.88 2k39 s THR 14 Ca -0.06 1.67 -0.01 0.00 0.31 0.00 0.00 61.69 63.59 2k39 s THR 14 Cb -0.09 -4.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2k39 s THR 14 CO -0.03 -0.45 0.12 -0.76 -0.69 0.00 0.00 174.62 172.82 2k39 s LEU 15 N 3.56 4.08 -0.25 4.42 1.43 0.20 -4.99 118.68 127.13 2k39 s LEU 15 Ca 0.44 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2k39 s LEU 15 Cb -0.12 -2.43 0.07 0.00 0.03 0.00 0.00 46.19 43.74 2k39 s LEU 15 CO 0.15 0.26 -0.02 -0.70 0.23 0.00 0.00 176.35 176.27 2k39 s GLU 16 N -1.87 1.39 0.00 1.70 -6.30 -1.26 -1.80 118.70 110.56 2k39 s GLU 16 Ca 0.25 -1.02 0.00 0.00 -2.50 0.00 0.00 54.97 51.70 2k39 s GLU 16 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 34.13 31.49 2k39 s GLU 16 CO 0.16 -0.68 0.00 1.33 0.02 0.00 0.00 175.26 176.09 2k39 n VAL 17 N 4.70 0.00 -0.37 3.70 0.24 -1.26 -5.09 118.33 120.25 2k39 n VAL 17 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2k39 n VAL 17 Cb 0.44 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2k39 n VAL 17 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2k39 n GLU 18 N -1.60 -1.06 0.04 7.34 2.13 -1.26 -4.51 120.64 121.71 2k39 n GLU 18 Ca 0.00 0.79 0.20 0.00 0.66 0.00 0.00 57.16 58.81 2k39 n GLU 18 Cb 0.00 -0.90 0.55 0.00 0.27 0.00 0.00 31.44 31.37 2k39 n GLU 18 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2k39 h PRO 19 N 0.35 0.00 -0.32 5.31 0.11 -1.93 -2.04 132.00 133.48 2k39 h PRO 19 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2k39 h PRO 19 Cb 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2k39 h PRO 19 CO 0.00 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.43 2k39 h SER 20 N 0.00 0.46 -3.01 -2.05 4.64 -1.95 0.86 113.55 112.50 2k39 h SER 20 Ca 0.26 -0.09 -0.58 0.00 -0.47 0.00 0.00 61.79 60.91 2k39 h SER 20 Cb 1.84 -0.12 0.14 0.00 -0.31 0.00 0.00 62.40 63.95 2k39 h SER 20 CO -0.00 0.55 0.06 0.47 -0.87 0.00 0.00 176.83 177.03 2k39 n ASP 21 N -4.28 0.83 -4.29 4.97 9.92 -0.77 -4.55 116.55 118.38 2k39 n ASP 21 Ca 0.01 0.98 -0.32 0.00 -0.53 0.00 0.00 54.79 54.93 2k39 n ASP 21 Cb 0.25 -1.32 -0.16 0.00 -0.64 0.00 0.00 41.12 39.26 2k39 n ASP 21 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2k39 s THR 22 N -1.34 2.47 0.33 -3.53 -1.32 -1.26 -1.08 115.64 109.91 2k39 s THR 22 Ca 0.65 -0.88 0.09 0.00 -1.21 0.00 0.00 61.69 60.34 2k39 s THR 22 Cb -0.54 -1.98 0.38 0.00 -1.51 0.00 0.00 72.50 68.85 2k39 s THR 22 CO 0.56 0.55 1.58 0.40 -2.21 0.00 0.00 174.62 175.50 2k39 h ILE 23 N 5.50 0.04 0.00 5.08 1.08 -1.71 0.12 117.51 127.62 2k39 h ILE 23 Ca -0.23 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 2k39 h ILE 23 Cb 1.22 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2k39 h ILE 23 CO 0.50 0.01 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.63 2k39 h GLU 24 N 0.03 0.00 0.00 2.37 4.81 -1.88 -0.01 114.58 119.90 2k39 h GLU 24 Ca 0.70 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 2k39 h GLU 24 Cb 1.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.00 2k39 h GLU 24 CO -0.84 0.26 -0.89 0.27 -0.73 0.00 0.00 179.01 177.08 2k39 n ASN 25 N -4.15 0.70 -0.05 1.04 6.94 0.40 -1.77 115.26 118.37 2k39 n ASN 25 Ca -0.02 0.10 -0.16 0.00 -0.02 0.00 0.00 54.58 54.47 2k39 n ASN 25 Cb 0.32 0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 38.15 2k39 n ASN 25 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2k39 h VAL 26 N 0.00 1.28 -0.00 3.53 2.07 -1.32 -1.26 116.25 120.55 2k39 h VAL 26 Ca 0.00 -1.84 -0.12 0.00 0.82 0.00 0.00 66.70 65.56 2k39 h VAL 26 Cb 0.83 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2k39 h VAL 26 CO 0.00 0.59 -0.57 0.11 0.02 0.00 0.00 177.57 177.72 2k39 h LYS 27 N 0.57 0.00 0.00 1.57 1.57 -0.93 -3.16 116.57 116.19 2k39 h LYS 27 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2k39 h LYS 27 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2k39 h LYS 27 CO 0.14 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 2k39 h ALA 28 N 1.42 1.00 0.00 3.86 0.00 -1.14 -2.08 119.26 122.32 2k39 h ALA 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k39 h ALA 28 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k39 h ALA 28 CO 0.07 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.19 2k39 h LYS 29 N 0.00 0.00 0.13 0.00 1.57 -1.20 -2.13 116.57 114.94 2k39 h LYS 29 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2k39 h LYS 29 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2k39 h LYS 29 CO 0.00 0.00 -1.82 0.82 -0.57 0.00 0.00 179.45 177.88 2k39 h ILE 30 N 0.00 0.82 -0.52 1.86 2.04 -1.51 -3.06 117.51 117.14 2k39 h ILE 30 Ca 0.00 -2.50 0.08 0.00 1.00 0.00 0.00 64.86 63.44 2k39 h ILE 30 Cb 0.84 2.61 -0.10 0.00 -0.74 0.00 0.00 36.82 39.43 2k39 h ILE 30 CO 0.00 0.83 -0.42 -0.61 0.00 0.00 0.00 178.15 177.95 2k39 h GLN 31 N 0.07 -0.24 -0.98 2.37 4.15 -1.36 0.77 115.11 119.89 2k39 h GLN 31 Ca -0.36 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.27 2k39 h GLN 31 Cb 2.05 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 29.70 2k39 h GLN 31 CO 0.12 -0.16 0.61 0.22 -1.93 0.00 0.00 178.83 177.70 2k39 h ASP 32 N -0.25 0.66 0.00 -0.69 3.58 -1.52 -1.08 116.42 117.12 2k39 h ASP 32 Ca 0.17 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 2k39 h ASP 32 Cb 0.57 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2k39 h ASP 32 CO -0.64 0.25 -0.76 0.11 -2.88 0.00 0.00 179.24 175.31 2k39 h LYS 33 N 0.65 0.00 0.00 0.28 1.79 -1.27 -3.44 116.57 114.58 2k39 h LYS 33 Ca 0.54 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.96 2k39 h LYS 33 Cb 0.99 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2k39 h LYS 33 CO -0.31 0.63 -1.88 0.39 -1.08 0.00 0.00 179.45 177.21 2k39 n GLU 34 N -4.54 0.66 0.00 3.15 -0.58 0.20 -5.01 120.64 114.52 2k39 n GLU 34 Ca -0.19 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 2k39 n GLU 34 Cb 0.48 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2k39 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k39 n GLY 35 N 1.55 2.23 3.66 0.62 0.00 -0.41 -5.04 105.19 107.80 2k39 n GLY 35 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.33 3.98 0.43 -0.61 1.01 -1.26 -4.85 121.20 117.58 2k39 s ILE 36 Ca 0.00 1.20 -0.22 0.00 0.00 0.00 0.00 60.65 61.63 2k39 s ILE 36 Cb 0.00 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2k39 s ILE 36 CO 0.00 -0.10 1.00 -2.16 0.00 0.00 0.00 174.94 173.68 2k39 s PRO 37 N 3.67 4.09 0.38 2.79 0.04 -1.26 -3.30 135.00 141.42 2k39 s PRO 37 Ca 0.62 1.30 0.18 0.00 0.04 0.00 0.00 61.00 63.15 2k39 s PRO 37 Cb -0.27 -2.27 1.10 0.00 0.04 0.00 0.00 34.50 33.10 2k39 s PRO 37 CO 0.21 -0.17 1.73 -1.35 0.04 0.00 0.00 177.00 177.46 2k39 h PRO 38 N 2.01 0.37 0.00 0.56 0.11 -1.94 -2.55 132.00 130.56 2k39 h PRO 38 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2k39 h PRO 38 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2k39 h PRO 38 CO 0.61 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 2k39 n ASP 39 N -4.73 0.57 -0.20 -2.05 5.75 -1.26 -2.93 116.55 111.71 2k39 n ASP 39 Ca 0.28 0.60 0.10 0.00 -0.01 0.00 0.00 54.79 55.76 2k39 n ASP 39 Cb 0.94 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2k39 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k39 n GLN 40 N -2.09 0.71 -2.91 0.11 6.02 -0.96 -1.25 117.38 117.02 2k39 n GLN 40 Ca 0.04 -0.41 -0.44 0.00 -0.01 0.00 0.00 57.00 56.19 2k39 n GLN 40 Cb 0.29 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.69 3.35 -0.54 -1.09 -0.21 -1.15 -1.83 119.66 115.49 2k39 s GLN 41 Ca 0.12 -1.33 -0.23 0.00 0.02 0.00 0.00 55.36 53.94 2k39 s GLN 41 Cb 0.16 -4.58 0.05 0.00 1.00 0.00 0.00 33.01 29.64 2k39 s GLN 41 CO 0.71 -1.78 0.86 0.50 -2.12 0.00 0.00 175.29 173.46 2k39 s ARG 42 N 3.29 3.28 -0.27 2.91 3.52 -0.82 -5.00 118.95 125.86 2k39 s ARG 42 Ca 0.27 -0.43 -0.14 0.00 -0.13 0.00 0.00 55.73 55.30 2k39 s ARG 42 Cb -0.11 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.17 2k39 s ARG 42 CO 0.00 -1.41 0.31 -0.51 -0.81 0.00 0.00 175.30 172.88 2k39 s LEU 43 N 3.59 4.03 -0.18 -0.88 1.43 -1.26 -2.07 118.68 123.35 2k39 s LEU 43 Ca 0.26 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2k39 s LEU 43 Cb -0.14 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2k39 s LEU 43 CO 0.17 -0.14 -0.05 -0.63 0.23 0.00 0.00 176.35 175.93 2k39 s ILE 44 N 1.95 3.57 0.00 -0.59 1.01 -1.26 -1.45 121.20 124.45 2k39 s ILE 44 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2k39 s ILE 44 Cb -0.16 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2k39 s ILE 44 CO 0.10 0.47 0.00 0.33 0.00 0.00 0.00 174.94 175.84 2k39 n PHE 45 N 4.01 0.00 -1.48 3.97 7.35 0.21 -4.62 117.46 126.89 2k39 n PHE 45 Ca -0.18 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.18 2k39 n PHE 45 Cb 0.52 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.30 2k39 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k39 n ALA 46 N -3.00 7.03 -0.32 3.13 0.00 -1.26 -3.99 120.51 122.11 2k39 n ALA 46 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.09 2k39 n ALA 46 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 2.54 0.94 3.23 0.00 0.00 -1.26 -5.05 105.19 105.58 2k39 n GLY 47 Ca 0.65 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.40 2k39 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k39 s LYS 48 N -0.54 1.64 0.26 1.61 -0.14 -1.26 -5.12 119.74 116.19 2k39 s LYS 48 Ca 0.00 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.52 2k39 s LYS 48 Cb 0.00 -1.62 -0.09 0.00 -1.68 0.00 0.00 37.83 34.44 2k39 s LYS 48 CO 0.00 0.44 1.01 -1.14 -0.76 0.00 0.00 175.35 174.90 2k39 s GLN 49 N -0.64 4.76 0.00 1.68 0.74 -1.26 0.64 119.66 125.58 2k39 s GLN 49 Ca 0.08 1.63 -0.30 0.00 0.05 0.00 0.00 55.36 56.82 2k39 s GLN 49 Cb -0.08 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.73 2k39 s GLN 49 CO -0.00 0.38 1.54 -0.51 -0.55 0.00 0.00 175.29 176.15 2k39 s LEU 50 N -1.31 4.33 0.13 3.68 1.43 -0.53 -4.93 118.68 121.48 2k39 s LEU 50 Ca 0.43 2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 55.53 2k39 s LEU 50 Cb -0.29 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 2k39 s LEU 50 CO 0.36 -0.83 0.74 -0.70 0.23 0.00 0.00 176.35 176.15 2k39 s GLU 51 N 2.97 4.49 0.01 1.70 2.12 -1.26 -4.83 118.70 123.91 2k39 s GLU 51 Ca 0.69 1.07 -0.30 0.00 0.36 0.00 0.00 54.97 56.79 2k39 s GLU 51 Cb -0.34 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2k39 s GLU 51 CO 0.29 0.53 1.25 -0.51 -0.54 0.00 0.00 175.26 176.28 2k39 s ASP 52 N -0.93 7.00 0.00 -1.70 1.01 -1.26 -2.80 116.67 117.99 2k39 s ASP 52 Ca 0.35 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.60 2k39 s ASP 52 Cb -0.22 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2k39 s ASP 52 CO 0.24 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.66 2k39 n GLY 53 N 3.38 2.80 3.98 0.21 0.00 -1.26 -5.00 105.19 109.30 2k39 n GLY 53 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2k39 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k39 s ARG 54 N -0.48 3.24 0.46 1.61 0.52 -1.12 -4.94 118.95 118.23 2k39 s ARG 54 Ca 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2k39 s ARG 54 Cb 0.00 -2.85 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 2k39 s ARG 54 CO 0.00 0.20 0.69 0.95 0.02 0.00 0.00 175.30 177.16 2k39 s THR 55 N -2.10 3.90 0.15 0.02 -4.23 -1.26 -2.31 115.64 109.80 2k39 s THR 55 Ca 0.41 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 60.29 2k39 s THR 55 Cb -0.09 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.31 2k39 s THR 55 CO 0.30 -0.32 1.73 -0.07 -0.54 0.00 0.00 174.62 175.72 2k39 h LEU 56 N 0.35 0.56 -0.69 4.79 3.38 -0.71 -2.77 115.31 120.22 2k39 h LEU 56 Ca -0.46 -0.11 0.24 0.00 0.09 0.00 0.00 57.88 57.64 2k39 h LEU 56 Cb 1.26 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2k39 h LEU 56 CO 0.57 0.51 0.44 -0.24 0.09 0.00 0.00 178.44 179.82 2k39 n SER 57 N -4.68 0.11 0.00 -0.43 2.88 0.26 -1.53 113.62 110.23 2k39 n SER 57 Ca 0.01 0.70 0.14 0.00 -1.33 0.00 0.00 58.87 58.38 2k39 n SER 57 Cb 0.10 -0.34 0.60 0.00 -0.75 0.00 0.00 64.21 63.82 2k39 n SER 57 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k39 n ASP 58 N -3.67 0.03 -0.17 -3.46 8.00 -1.04 -1.76 116.55 114.48 2k39 n ASP 58 Ca 0.20 0.46 0.08 0.00 0.71 0.00 0.00 54.79 56.25 2k39 n ASP 58 Cb 0.79 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 2k39 n ASP 58 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2k39 n TYR 59 N -1.50 0.00 -3.47 1.24 4.01 -0.58 -5.01 117.16 111.85 2k39 n TYR 59 Ca 0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.58 2k39 n TYR 59 Cb 0.34 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.83 -5.75 -4.66 7.72 2.85 -0.72 -5.01 115.26 108.85 2k39 n ASN 60 Ca 0.05 -0.86 -0.36 0.00 -0.11 0.00 0.00 54.58 53.30 2k39 n ASN 60 Cb 0.30 -4.32 -0.09 0.00 1.24 0.00 0.00 39.78 36.90 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 -3.44 5.19 0.02 -1.44 1.01 -1.21 -5.00 121.20 116.32 2k39 s ILE 61 Ca 0.44 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2k39 s ILE 61 Cb -0.11 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2k39 s ILE 61 CO 0.80 0.39 0.01 0.00 0.00 0.00 0.00 174.94 176.14 2k39 n GLN 62 N 3.98 1.47 -1.61 2.79 6.02 -1.26 -4.65 117.38 124.13 2k39 n GLN 62 Ca -0.16 -0.10 -0.45 0.00 -0.01 0.00 0.00 57.00 56.29 2k39 n GLN 62 Cb 0.52 0.01 -0.02 0.00 1.02 0.00 0.00 30.24 31.77 2k39 n GLN 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2k39 n LYS 63 N -0.54 1.47 -2.38 -1.09 4.81 -1.26 -3.77 118.16 115.40 2k39 n LYS 63 Ca -0.00 0.52 -0.10 0.00 -0.87 0.00 0.00 58.31 57.85 2k39 n LYS 63 Cb 0.02 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2k39 n LYS 63 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2k39 n GLU 64 N 0.87 -1.47 -2.73 1.64 2.13 0.59 -5.02 120.64 116.66 2k39 n GLU 64 Ca 0.10 0.46 -0.32 0.00 0.66 0.00 0.00 57.16 58.06 2k39 n GLU 64 Cb 0.32 -4.44 -0.04 0.00 0.27 0.00 0.00 31.44 27.55 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2k39 s SER 65 N -2.69 6.65 -0.07 4.31 0.01 -1.25 -4.79 113.70 115.88 2k39 s SER 65 Ca 0.06 1.39 0.02 0.00 1.31 0.00 0.00 55.95 58.73 2k39 s SER 65 Cb -0.03 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 2k39 s SER 65 CO 0.08 -0.43 -0.13 -0.89 0.41 0.00 0.00 173.24 172.28 2k39 s THR 66 N -2.37 3.17 -0.06 1.44 2.01 -1.26 0.93 115.64 119.50 2k39 s THR 66 Ca 0.56 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2k39 s THR 66 Cb -0.10 -2.27 0.02 0.00 0.01 0.00 0.00 72.50 70.17 2k39 s THR 66 CO 0.27 0.58 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.52 2k39 s LEU 67 N -0.51 1.06 0.09 4.42 1.98 -1.23 -5.01 118.68 119.49 2k39 s LEU 67 Ca 0.07 -0.12 -0.13 0.00 -2.89 0.00 0.00 54.13 51.06 2k39 s LEU 67 Cb -0.12 -0.45 -0.06 0.00 0.66 0.00 0.00 46.19 46.21 2k39 s LEU 67 CO 0.02 -0.11 0.47 -1.38 -1.89 0.00 0.00 176.35 173.46 2k39 s HIS 68 N 1.32 3.63 -0.18 5.38 -3.43 -1.26 -1.54 115.29 119.20 2k39 s HIS 68 Ca -0.05 0.97 -0.01 0.00 -0.80 0.00 0.00 55.06 55.17 2k39 s HIS 68 Cb -0.13 -2.29 0.00 0.00 -1.43 0.00 0.00 32.58 28.73 2k39 s HIS 68 CO -0.02 0.51 -0.12 -1.17 -2.00 0.00 0.00 174.74 171.93 2k39 s LEU 69 N -1.74 2.54 -0.08 5.38 0.20 -0.28 -4.01 118.68 120.70 2k39 s LEU 69 Ca 0.33 -0.48 -0.05 0.00 0.69 0.00 0.00 54.13 54.62 2k39 s LEU 69 Cb -0.15 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 2k39 s LEU 69 CO 0.18 0.03 0.13 -0.69 -0.29 0.00 0.00 176.35 175.71 2k39 s VAL 70 N 1.16 5.33 0.23 1.68 1.01 -0.88 -4.14 120.40 124.80 2k39 s VAL 70 Ca 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2k39 s VAL 70 Cb -0.14 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2k39 s VAL 70 CO -0.05 0.53 0.58 -0.76 0.00 0.00 0.00 175.10 175.41 2k39 s LEU 71 N -1.28 4.17 0.00 3.92 1.43 -1.26 -1.95 118.68 123.71 2k39 s LEU 71 Ca 0.18 1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.20 2k39 s LEU 71 Cb -0.12 -3.70 0.03 0.00 0.03 0.00 0.00 46.19 42.44 2k39 s LEU 71 CO 0.08 -0.07 0.63 -2.11 0.23 0.00 0.00 176.35 175.11 2k39 n ARG 72 N -0.06 0.90 -3.79 1.70 1.85 -0.76 -4.89 116.66 111.62 2k39 n ARG 72 Ca 0.00 -2.39 -0.24 0.00 -1.00 0.00 0.00 57.85 54.22 2k39 n ARG 72 Cb 0.52 2.64 -0.17 0.00 -1.05 0.00 0.00 32.46 34.40 2k39 n ARG 72 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2k39 s LEU 73 N 0.00 0.77 0.06 2.89 2.34 -1.26 -4.27 118.68 119.20 2k39 s LEU 73 Ca 0.21 -0.22 -0.02 0.00 0.06 0.00 0.00 54.13 54.16 2k39 s LEU 73 Cb -0.03 -0.53 -0.27 0.00 -0.56 0.00 0.00 46.19 44.80 2k39 s LEU 73 CO 0.15 -0.20 1.08 -0.09 -1.06 0.00 0.00 176.35 176.24 2k39 h ARG 74 N 8.29 0.23 0.00 1.48 2.43 -1.55 -3.48 114.38 121.78 2k39 h ARG 74 Ca -0.21 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2k39 h ARG 74 Cb 1.12 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2k39 h ARG 74 CO 0.29 1.15 0.00 0.41 -1.51 0.00 0.00 179.97 180.32 2k39 n GLY 75 N 1.54 0.51 0.00 2.80 0.00 -1.26 -5.12 105.19 103.66 2k39 n GLY 75 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93