#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny n VAL 9 N 0.00 2.66 0.00 2.97 0.24 -1.26 -4.90 118.33 118.04 1dny n VAL 9 Ca 0.00 -2.42 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 1dny n VAL 9 Cb 0.00 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny n ALA 10 N -0.99 0.00 -1.32 2.33 0.00 -1.26 -5.17 120.51 114.10 1dny n ALA 10 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 1dny n ALA 10 Cb 1.15 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.65 1dny n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dny n PRO 11 N -0.58 -0.22 -0.02 0.00 -0.04 -1.26 -4.98 135.00 127.90 1dny n PRO 11 Ca 0.00 -0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 62.96 1dny n PRO 11 Cb 0.00 -0.30 -0.03 0.00 -0.04 0.00 0.00 33.50 33.13 1dny n PRO 11 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dny n THR 12 N -2.35 0.26 -4.02 0.52 5.66 -1.26 -5.05 114.28 108.04 1dny n THR 12 Ca 0.04 -0.17 -0.08 0.00 -3.05 0.00 0.00 64.05 60.79 1dny n THR 12 Cb 0.13 -0.72 -0.10 0.00 -1.55 0.00 0.00 70.33 68.09 1dny n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1dny s ASN 13 N -3.40 0.34 0.35 1.09 2.20 -1.26 -5.03 114.94 109.23 1dny s ASN 13 Ca -0.02 -0.75 0.04 0.00 -0.94 0.00 0.00 52.86 51.19 1dny s ASN 13 Cb 0.01 0.19 0.66 0.00 -2.00 0.00 0.00 41.25 40.11 1dny s ASN 13 CO 0.18 -0.51 1.94 0.00 -2.94 0.00 0.00 177.10 175.77 1dny h ALA 14 N 3.63 1.47 -0.56 3.54 0.00 -1.97 0.19 119.26 125.56 1dny h ALA 14 Ca -0.33 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.56 1dny h ALA 14 Cb 1.17 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1dny h ALA 14 CO 0.56 0.40 -0.05 0.28 0.00 0.00 0.00 179.25 180.44 1dny h VAL 15 N 0.58 0.51 0.00 0.00 2.07 -1.97 1.40 116.25 118.84 1dny h VAL 15 Ca 0.14 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1dny h VAL 15 Cb 0.16 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1dny h VAL 15 CO -0.01 0.01 -0.52 -0.33 0.02 0.00 0.00 177.57 176.74 1dny h GLU 16 N 0.07 0.00 -0.27 1.57 5.08 -1.68 -2.11 114.58 117.24 1dny h GLU 16 Ca 0.28 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1dny h GLU 16 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1dny h GLU 16 CO -0.51 0.52 -0.14 0.77 -1.00 0.00 0.00 179.01 178.66 1dny h SER 17 N 0.00 -0.46 0.26 1.42 0.02 0.48 1.38 113.55 116.65 1dny h SER 17 Ca -0.01 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1dny h SER 17 Cb 0.96 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1dny h SER 17 CO 0.07 -0.17 -0.13 0.50 -1.14 0.00 0.00 176.83 175.96 1dny h LYS 18 N -0.10 -0.34 -1.03 3.45 1.63 -0.59 -1.64 116.57 117.95 1dny h LYS 18 Ca 0.14 0.02 0.26 0.00 -0.85 0.00 0.00 60.65 60.23 1dny h LYS 18 Cb 0.32 0.08 -0.11 0.00 -0.60 0.00 0.00 32.23 31.91 1dny h LYS 18 CO -0.34 0.02 0.63 -0.07 -3.45 0.00 0.00 179.45 176.24 1dny h LEU 19 N -0.80 0.57 0.01 5.20 4.07 -1.06 0.84 115.31 124.14 1dny h LEU 19 Ca -0.04 0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1dny h LEU 19 Cb 0.51 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1dny h LEU 19 CO 0.06 0.08 -0.04 0.00 -1.08 0.00 0.00 178.44 177.46 1dny h ALA 20 N 1.69 -0.05 0.70 1.53 0.00 0.21 1.07 119.26 124.41 1dny h ALA 20 Ca 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.51 1dny h ALA 20 Cb 1.40 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1dny h ALA 20 CO -0.41 -0.54 -0.33 1.49 0.00 0.00 0.00 179.25 179.46 1dny h GLU 21 N -0.07 -0.90 -0.65 0.00 4.22 0.14 -1.45 114.58 115.87 1dny h GLU 21 Ca 0.01 0.06 0.12 0.00 0.08 0.00 0.00 59.36 59.64 1dny h GLU 21 Cb 0.09 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 1dny h GLU 21 CO -0.04 -0.60 -0.26 0.97 -2.18 0.00 0.00 179.01 176.90 1dny h ILE 22 N -0.96 0.22 -0.64 2.32 6.09 -0.22 0.60 117.51 124.93 1dny h ILE 22 Ca -0.10 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.45 1dny h ILE 22 Cb 0.72 0.22 -0.08 0.00 0.47 0.00 0.00 36.82 38.15 1dny h ILE 22 CO 0.16 0.00 -0.44 -0.50 -3.07 0.00 0.00 178.15 174.30 1dny h TRP 23 N -0.09 -1.41 -0.21 2.19 4.06 0.15 0.27 115.95 120.92 1dny h TRP 23 Ca 0.28 0.09 -0.08 0.00 2.06 0.00 0.00 58.89 61.24 1dny h TRP 23 Cb 0.54 0.70 -0.01 0.00 -1.00 0.00 0.00 29.16 29.38 1dny h TRP 23 CO -0.61 -0.30 -0.21 1.05 -3.56 0.00 0.00 178.44 174.81 1dny h GLU 24 N -0.08 0.37 0.55 0.49 4.11 0.06 0.25 114.58 120.33 1dny h GLU 24 Ca 0.10 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1dny h GLU 24 Cb 0.35 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1dny h GLU 24 CO -0.65 0.57 -0.26 -0.09 0.07 0.00 0.00 179.01 178.65 1dny h ARG 25 N 0.34 -0.71 0.11 1.06 9.65 0.33 -0.52 114.38 124.63 1dny h ARG 25 Ca 0.06 0.05 -0.26 0.00 -1.10 0.00 0.00 59.98 58.72 1dny h ARG 25 Cb 0.56 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1dny h ARG 25 CO 0.04 -0.47 -1.18 0.28 2.80 0.00 0.00 179.97 181.43 1dny h VAL 26 N -0.81 1.49 0.00 0.20 2.07 -0.69 -3.19 116.25 115.32 1dny h VAL 26 Ca -0.08 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.49 1dny h VAL 26 Cb 0.56 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1dny h VAL 26 CO 0.12 0.87 0.00 0.18 0.02 0.00 0.00 177.57 178.76 1dny n LEU 27 N -3.57 0.00 -3.19 2.57 4.77 0.87 -4.90 117.00 113.56 1dny n LEU 27 Ca -0.08 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1dny n LEU 27 Cb 0.99 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 42.01 1dny n LEU 27 CO 0.53 -0.03 0.04 0.61 -1.33 0.00 0.00 177.39 177.21 1dny n GLY 28 N 0.64 -1.01 1.54 -0.72 0.00 -0.76 -4.80 105.19 100.09 1dny n GLY 28 Ca 0.15 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 1dny n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dny n VAL 29 N -3.23 0.00 -2.68 1.61 0.31 -0.27 -5.03 118.33 109.03 1dny n VAL 29 Ca -0.09 -1.10 -0.08 0.00 -0.01 0.00 0.00 64.34 63.07 1dny n VAL 29 Cb 0.62 0.41 0.08 0.00 -0.91 0.00 0.00 33.84 34.04 1dny n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dny n SER 30 N -1.87 -0.37 0.00 4.52 2.88 -1.26 -4.67 113.62 112.85 1dny n SER 30 Ca -0.02 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1dny n SER 30 Cb 0.28 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dny n GLY 31 N -0.36 -1.42 1.69 0.46 0.00 -1.26 -5.15 105.19 99.15 1dny n GLY 31 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1dny n GLY 31 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 32 N 0.00 -4.71 -0.07 -0.61 5.41 -1.26 -4.95 119.36 113.17 1dny n ILE 32 Ca 0.00 2.20 0.00 0.00 1.00 0.00 0.00 62.75 65.95 1dny n ILE 32 Cb 0.00 -3.18 0.00 0.00 -0.71 0.00 0.00 39.64 35.75 1dny n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dny n GLY 33 N -1.46 1.08 0.60 7.39 0.00 -1.26 -4.91 105.19 106.64 1dny n GLY 33 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1dny n GLY 33 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dny n ILE 34 N 0.00 1.27 -2.65 -0.61 3.06 -1.26 -4.85 119.36 114.32 1dny n ILE 34 Ca 0.00 -1.92 -0.02 0.00 -2.50 0.00 0.00 62.75 58.31 1dny n ILE 34 Cb 0.00 0.14 0.11 0.00 0.54 0.00 0.00 39.64 40.44 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dny n LEU 35 N -0.69 -1.03 0.00 9.51 7.94 -1.26 -1.93 117.00 129.54 1dny n LEU 35 Ca 0.12 -1.55 0.00 0.00 -1.11 0.00 0.00 56.01 53.47 1dny n LEU 35 Cb 0.77 0.93 0.00 0.00 0.53 0.00 0.00 43.42 45.65 1dny n LEU 35 CO -0.02 1.51 0.00 0.47 -1.11 0.00 0.00 177.39 178.25 1dny n ASP 36 N 0.63 0.00 -0.90 1.96 8.00 -1.26 -4.77 116.55 120.21 1dny n ASP 36 Ca -0.07 -0.05 0.05 0.00 0.71 0.00 0.00 54.79 55.44 1dny n ASP 36 Cb 0.76 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 42.01 1dny n ASP 36 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dny n ASN 37 N -0.14 1.47 0.00 -2.24 5.15 -1.23 -4.00 115.26 114.26 1dny n ASN 37 Ca 0.00 -3.25 0.00 0.00 -0.60 0.00 0.00 54.58 50.73 1dny n ASN 37 Cb 0.00 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dny n PHE 38 N -0.57 0.00 0.48 1.20 3.72 -1.20 -3.96 117.46 117.13 1dny n PHE 38 Ca 0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.52 1dny n PHE 38 Cb 0.84 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.45 1dny n PHE 38 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dny n PHE 39 N 0.00 0.66 -2.33 1.38 -0.00 -1.26 -3.17 117.46 112.75 1dny n PHE 39 Ca 0.00 -0.58 -0.43 0.00 -0.00 0.00 0.00 57.45 56.44 1dny n PHE 39 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 39.48 39.14 1dny n PHE 39 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1dny n GLN 40 N 0.12 3.11 -2.46 -4.13 1.13 -1.25 -4.24 117.38 109.65 1dny n GLN 40 Ca 0.12 -3.10 -0.02 0.00 -1.94 0.00 0.00 57.00 52.06 1dny n GLN 40 Cb 0.67 -3.40 0.00 0.00 0.11 0.00 0.00 30.24 27.62 1dny n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dny n ILE 41 N 5.86 -7.43 0.00 5.09 5.41 -1.26 -4.90 119.36 122.13 1dny n ILE 41 Ca 0.49 0.17 0.00 0.00 1.00 0.00 0.00 62.75 64.41 1dny n ILE 41 Cb 0.43 -5.93 0.00 0.00 -0.71 0.00 0.00 39.64 33.43 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dny n GLY 42 N -1.01 0.93 1.35 7.39 0.00 -1.26 -5.07 105.19 107.53 1dny n GLY 42 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1dny n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dny n GLY 43 N 0.41 -1.64 7.00 -0.02 0.00 -1.19 -4.31 105.19 105.44 1dny n GLY 43 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1dny n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dny n HIS 44 N -3.27 -0.78 -0.07 1.61 8.25 -1.26 -2.79 115.22 116.90 1dny n HIS 44 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1dny n HIS 44 Cb 0.00 0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 1dny n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dny n SER 45 N -3.34 0.99 -0.25 0.41 7.64 -1.26 -4.21 113.62 113.59 1dny n SER 45 Ca 0.00 0.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.04 1dny n SER 45 Cb 0.00 -0.41 0.11 0.00 -1.01 0.00 0.00 64.21 62.89 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dny h LEU 46 N -0.50 0.65 0.45 -3.43 7.12 -1.98 0.36 115.31 117.98 1dny h LEU 46 Ca -0.36 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.65 1dny h LEU 46 Cb 1.31 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1dny h LEU 46 CO -0.22 0.42 -0.22 0.11 -0.13 0.00 0.00 178.44 178.41 1dny h LYS 47 N 0.78 -0.59 -0.62 1.25 1.57 -1.82 0.78 116.57 117.93 1dny h LYS 47 Ca 0.32 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.26 1dny h LYS 47 Cb 0.16 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 1dny h LYS 47 CO -0.17 -0.39 0.02 0.00 -0.57 0.00 0.00 179.45 178.34 1dny h ALA 48 N -1.69 0.63 -1.04 3.86 0.00 -1.40 2.03 119.26 121.64 1dny h ALA 48 Ca -0.06 0.18 0.27 0.00 0.00 0.00 0.00 54.91 55.30 1dny h ALA 48 Cb 0.47 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1dny h ALA 48 CO 0.10 -0.38 0.64 1.98 0.00 0.00 0.00 179.25 181.59 1dny h MET 49 N 0.14 0.44 -0.16 0.00 1.85 -0.11 2.16 114.93 119.25 1dny h MET 49 Ca 0.32 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.42 1dny h MET 49 Cb 0.52 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 1dny h MET 49 CO -0.51 0.29 -0.02 0.00 -0.40 0.00 0.00 176.91 176.27 1dny h ALA 50 N 1.67 0.12 0.54 0.39 0.00 0.57 1.35 119.26 123.90 1dny h ALA 50 Ca 0.63 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 1dny h ALA 50 Cb 1.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1dny h ALA 50 CO -0.38 -0.46 -0.40 0.28 0.00 0.00 0.00 179.25 178.29 1dny h VAL 51 N 0.03 0.19 -1.07 0.00 2.07 0.45 1.34 116.25 119.25 1dny h VAL 51 Ca 0.08 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.88 1dny h VAL 51 Cb 0.10 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 1dny h VAL 51 CO -0.14 0.00 0.70 0.00 0.02 0.00 0.00 177.57 178.15 1dny h ALA 52 N -0.62 2.42 -0.25 1.67 0.00 0.72 1.52 119.26 124.72 1dny h ALA 52 Ca -0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1dny h ALA 52 Cb 0.77 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1dny h ALA 52 CO 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 179.25 178.38 1dny h ALA 53 N 1.58 0.35 -1.07 0.00 0.00 0.50 -1.02 119.26 119.61 1dny h ALA 53 Ca 0.59 -0.28 0.30 0.00 0.00 0.00 0.00 54.91 55.52 1dny h ALA 53 Cb 1.68 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1dny h ALA 53 CO -0.24 0.16 0.75 0.37 0.00 0.00 0.00 179.25 180.29 1dny h GLN 54 N 0.24 0.11 -0.03 0.00 5.75 1.19 2.25 115.11 124.62 1dny h GLN 54 Ca 0.06 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 1dny h GLN 54 Cb 0.55 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1dny h GLN 54 CO 0.03 0.07 -0.42 0.28 -2.65 0.00 0.00 178.83 176.13 1dny h VAL 55 N 0.11 1.31 0.16 2.39 2.07 0.34 1.10 116.25 123.74 1dny h VAL 55 Ca 0.53 -1.50 -0.24 0.00 0.82 0.00 0.00 66.70 66.32 1dny h VAL 55 Cb 1.90 1.76 0.02 0.00 -1.52 0.00 0.00 31.29 33.45 1dny h VAL 55 CO -0.09 0.43 -1.11 -0.74 0.02 0.00 0.00 177.57 176.09 1dny h HIS 56 N 0.06 0.61 0.04 1.57 -0.00 0.39 0.24 115.15 118.07 1dny h HIS 56 Ca 0.00 -0.45 -0.23 0.00 -0.00 0.00 0.00 60.37 59.70 1dny h HIS 56 Cb 0.78 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1dny h HIS 56 CO 0.00 1.43 -1.01 0.00 -0.00 0.00 0.00 177.93 178.35 1dny h ARG 57 N -0.24 0.26 0.06 5.26 3.08 -0.76 -3.22 114.38 118.82 1dny h ARG 57 Ca -0.21 -0.34 -0.26 0.00 0.07 0.00 0.00 59.98 59.24 1dny h ARG 57 Cb 1.78 0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.96 1dny h ARG 57 CO 0.16 1.07 -1.10 1.49 -1.07 0.00 0.00 179.97 180.52 1dny h GLU 58 N 0.12 0.51 -4.44 0.04 4.57 0.12 -3.46 114.58 112.04 1dny h GLU 58 Ca -0.08 -0.62 -0.19 0.00 -1.18 0.00 0.00 59.36 57.29 1dny h GLU 58 Cb 1.68 0.20 -0.16 0.00 -0.16 0.00 0.00 28.75 30.30 1dny h GLU 58 CO 0.16 1.25 -0.70 0.71 -1.18 0.00 0.00 179.01 179.25 1dny s TYR 59 N -3.10 0.68 -0.34 0.92 2.02 0.85 -5.02 117.35 113.37 1dny s TYR 59 Ca -0.07 -0.87 0.02 0.00 -0.37 0.00 0.00 57.07 55.77 1dny s TYR 59 Cb 0.07 -0.43 0.43 0.00 -0.40 0.00 0.00 41.96 41.64 1dny s TYR 59 CO 0.90 -0.22 1.71 0.94 -1.57 0.00 0.00 175.55 177.31 1dny n GLN 60 N 0.37 1.92 -3.54 -0.62 7.27 -1.25 -3.24 117.38 118.28 1dny n GLN 60 Ca -0.15 -2.11 -0.35 0.00 0.07 0.00 0.00 57.00 54.45 1dny n GLN 60 Cb 0.59 -1.83 -0.06 0.00 2.41 0.00 0.00 30.24 31.36 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1dny s VAL 61 N -2.49 5.06 0.23 1.69 0.11 -1.26 -5.04 120.40 118.71 1dny s VAL 61 Ca 0.40 0.55 -0.30 0.00 -2.93 0.00 0.00 61.98 59.70 1dny s VAL 61 Cb 0.33 -3.66 -0.09 0.00 -1.53 0.00 0.00 36.38 31.43 1dny s VAL 61 CO 0.06 0.33 1.28 -1.83 -3.33 0.00 0.00 175.10 171.61 1dny s GLU 62 N -1.79 4.42 -0.34 1.54 -1.05 -1.26 -4.45 118.70 115.77 1dny s GLU 62 Ca 0.32 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 57.20 1dny s GLU 62 Cb -0.14 -3.17 0.14 0.00 -0.44 0.00 0.00 34.13 30.52 1dny s GLU 62 CO 0.17 -0.18 0.26 -1.17 0.95 0.00 0.00 175.26 175.30 1dny s LEU 63 N -0.62 0.48 0.68 1.83 1.98 -1.26 -4.99 118.68 116.77 1dny s LEU 63 Ca 0.53 -1.75 -0.11 0.00 -2.89 0.00 0.00 54.13 49.91 1dny s LEU 63 Cb -0.36 -0.00 -0.00 0.00 0.66 0.00 0.00 46.19 46.48 1dny s LEU 63 CO 0.41 -0.32 1.07 -2.16 -1.89 0.00 0.00 176.35 173.46 1dny s PRO 64 N 1.43 3.07 0.32 0.98 0.04 -1.26 -4.76 135.00 134.83 1dny s PRO 64 Ca 0.16 0.66 0.12 0.00 0.04 0.00 0.00 61.00 61.98 1dny s PRO 64 Cb -0.19 -2.03 0.54 0.00 0.04 0.00 0.00 34.50 32.86 1dny s PRO 64 CO -0.08 -0.93 1.71 -0.07 0.04 0.00 0.00 177.00 177.67 1dny h LEU 65 N -0.58 0.00 0.42 -3.56 -0.00 -1.99 -2.58 115.31 107.02 1dny h LEU 65 Ca -0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.41 1dny h LEU 65 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1dny h LEU 65 CO 0.62 0.50 -0.20 0.11 -0.00 0.00 0.00 178.44 179.46 1dny h LYS 66 N 0.00 -0.55 -0.90 1.13 1.57 -1.98 0.22 116.57 116.06 1dny h LYS 66 Ca -0.00 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.00 1dny h LYS 66 Cb 0.90 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.22 1dny h LYS 66 CO 0.06 -0.27 0.46 0.28 -0.57 0.00 0.00 179.45 179.41 1dny h VAL 67 N -0.75 0.60 -0.19 0.50 2.07 -1.92 2.30 116.25 118.86 1dny h VAL 67 Ca -0.06 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1dny h VAL 67 Cb 0.52 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1dny h VAL 67 CO 0.10 0.10 0.03 0.25 0.02 0.00 0.00 177.57 178.07 1dny h LEU 68 N 0.54 0.24 0.20 2.57 5.85 -1.03 0.53 115.31 124.22 1dny h LEU 68 Ca 0.54 -0.02 -0.31 0.00 0.84 0.00 0.00 57.88 58.92 1dny h LEU 68 Cb 0.91 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 41.90 1dny h LEU 68 CO -0.44 0.27 -1.40 -0.26 -0.34 0.00 0.00 178.44 176.26 1dny h PHE 69 N 0.27 0.75 -0.31 1.25 0.04 0.50 0.59 116.94 120.04 1dny h PHE 69 Ca 0.07 -0.55 -0.08 0.00 2.80 0.00 0.00 57.97 60.20 1dny h PHE 69 Cb 0.13 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1dny h PHE 69 CO 0.00 1.45 -0.17 0.00 -0.60 0.00 0.00 178.31 178.99 1dny h ALA 70 N 0.34 1.14 -1.50 2.45 0.00 0.36 -3.34 119.26 118.71 1dny h ALA 70 Ca -0.21 -0.31 -0.47 0.00 0.00 0.00 0.00 54.91 53.92 1dny h ALA 70 Cb 2.08 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 19.41 1dny h ALA 70 CO 0.24 0.54 -0.96 0.00 0.00 0.00 0.00 179.25 179.07 1dny n GLN 71 N -4.16 0.74 -1.45 0.00 10.64 0.18 -5.02 117.38 118.30 1dny n GLN 71 Ca 0.00 -2.86 -0.40 0.00 -1.83 0.00 0.00 57.00 51.92 1dny n GLN 71 Cb 0.36 -1.29 -0.02 0.00 -0.86 0.00 0.00 30.24 28.44 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1dny n PRO 72 N 1.42 2.76 -3.71 2.61 -0.04 0.20 -2.85 135.00 135.39 1dny n PRO 72 Ca 0.18 -2.28 -0.10 0.00 -0.04 0.00 0.00 63.50 61.26 1dny n PRO 72 Cb 0.56 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.93 1dny n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1dny s THR 73 N 3.28 0.06 0.00 0.52 2.01 -1.26 -3.26 115.64 117.00 1dny s THR 73 Ca 0.53 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1dny s THR 73 Cb 0.15 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1dny s THR 73 CO -0.04 -0.27 0.99 -0.38 -0.69 0.00 0.00 174.62 174.23 1dny n ILE 74 N -0.25 0.00 -0.03 1.82 5.41 -1.26 0.14 119.36 125.19 1dny n ILE 74 Ca -0.13 1.49 -0.09 0.00 1.00 0.00 0.00 62.75 65.02 1dny n ILE 74 Cb 0.63 -2.44 -0.03 0.00 -0.71 0.00 0.00 39.64 37.09 1dny n ILE 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1dny h LYS 75 N 0.00 0.07 0.00 0.38 3.64 -1.75 0.39 116.57 119.30 1dny h LYS 75 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dny h LYS 75 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1dny h LYS 75 CO 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 1dny n ALA 76 N -2.28 -0.40 -0.29 5.00 0.00 -1.21 0.16 120.51 121.49 1dny n ALA 76 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1dny n ALA 76 Cb 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 1dny n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dny h LEU 77 N 0.00 -1.81 -0.02 0.00 7.12 0.14 0.92 115.31 121.66 1dny h LEU 77 Ca 0.00 0.28 0.02 0.00 0.13 0.00 0.00 57.88 58.32 1dny h LEU 77 Cb 0.00 0.81 -0.05 0.00 -0.53 0.00 0.00 40.66 40.89 1dny h LEU 77 CO 0.00 -0.31 -0.51 0.00 -0.13 0.00 0.00 178.44 177.50 1dny h ALA 78 N 0.53 -0.92 -0.95 1.25 0.00 -0.16 0.34 119.26 119.37 1dny h ALA 78 Ca 0.17 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.28 1dny h ALA 78 Cb 0.52 0.94 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 1dny h ALA 78 CO -0.80 -1.07 0.42 1.96 0.00 0.00 0.00 179.25 179.75 1dny h GLN 79 N -0.62 0.28 -0.96 0.00 1.08 0.43 2.17 115.11 117.49 1dny h GLN 79 Ca 0.01 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 1dny h GLN 79 Cb 0.67 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.96 1dny h GLN 79 CO -0.35 0.19 0.61 -0.92 -0.95 0.00 0.00 178.83 177.41 1dny h TYR 80 N 0.29 1.03 0.00 2.96 5.03 0.47 1.18 116.97 127.93 1dny h TYR 80 Ca 0.64 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.98 1dny h TYR 80 Cb 1.38 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1dny h TYR 80 CO -0.13 0.40 -0.12 0.28 -1.32 0.00 0.00 178.16 177.27 1dny h VAL 81 N 0.89 0.00 -0.98 1.81 2.07 0.40 -3.37 116.25 117.06 1dny h VAL 81 Ca 0.48 -0.32 0.30 0.00 0.82 0.00 0.00 66.70 67.98 1dny h VAL 81 Cb 0.57 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 1dny h VAL 81 CO -0.25 0.00 0.50 0.00 0.02 0.00 0.00 177.57 177.84 1dny h ALA 82 N -1.68 1.81 0.00 1.67 0.00 0.21 -3.51 119.26 117.76 1dny h ALA 82 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dny h ALA 82 Cb 0.12 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dny h ALA 82 CO 0.00 -0.54 0.00 2.41 0.00 0.00 0.00 179.25 181.12