#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny s VAL 9 N 0.00 4.77 0.83 2.97 1.01 -1.26 -4.94 120.40 123.78 1dny s VAL 9 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 1dny s VAL 9 Cb 0.00 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1dny s VAL 9 CO 0.00 -0.45 0.42 0.00 0.00 0.00 0.00 175.10 175.07 1dny n ALA 10 N 5.06 -2.14 -1.86 5.51 0.00 -1.26 -3.06 120.51 122.75 1dny n ALA 10 Ca -0.11 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 1dny n ALA 10 Cb 0.44 -1.80 0.03 0.00 0.00 0.00 0.00 19.45 18.13 1dny n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dny s PRO 11 N -3.08 3.12 0.00 0.00 0.04 -1.26 -4.76 135.00 129.07 1dny s PRO 11 Ca 0.61 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1dny s PRO 11 Cb -0.29 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1dny s PRO 11 CO 0.63 -0.87 0.39 2.41 0.04 0.00 0.00 177.00 179.59 1dny n THR 12 N -2.92 0.00 -3.88 1.26 -1.04 -1.26 -5.04 114.28 101.40 1dny n THR 12 Ca 0.07 -0.39 -0.09 0.00 -2.04 0.00 0.00 64.05 61.59 1dny n THR 12 Cb 0.56 1.21 -0.07 0.00 -1.82 0.00 0.00 70.33 70.21 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1dny s ASN 13 N -0.01 0.05 0.24 8.00 -0.87 -1.26 -5.04 114.94 116.05 1dny s ASN 13 Ca 0.00 -0.72 0.10 0.00 -1.57 0.00 0.00 52.86 50.67 1dny s ASN 13 Cb 0.00 0.39 0.24 0.00 -0.02 0.00 0.00 41.25 41.87 1dny s ASN 13 CO 0.00 -0.81 1.55 0.00 -2.57 0.00 0.00 177.10 175.26 1dny h ALA 14 N 2.62 0.85 -0.86 0.60 0.00 -1.97 0.17 119.26 120.68 1dny h ALA 14 Ca -0.33 -0.63 0.15 0.00 0.00 0.00 0.00 54.91 54.09 1dny h ALA 14 Cb 1.22 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1dny h ALA 14 CO 0.52 0.87 0.56 -0.39 0.00 0.00 0.00 179.25 180.81 1dny h VAL 15 N 0.00 0.82 0.08 0.00 -1.51 -1.96 1.36 116.25 115.04 1dny h VAL 15 Ca -0.01 -0.21 -0.26 0.00 -1.23 0.00 0.00 66.70 64.99 1dny h VAL 15 Cb 1.23 0.14 0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1dny h VAL 15 CO 0.09 0.11 -1.13 -0.33 -1.23 0.00 0.00 177.57 175.09 1dny h GLU 16 N 0.63 0.39 -0.26 5.19 5.08 -1.76 -1.30 114.58 122.54 1dny h GLU 16 Ca 0.43 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1dny h GLU 16 Cb 0.76 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1dny h GLU 16 CO -0.19 1.20 0.02 0.77 -1.00 0.00 0.00 179.01 179.81 1dny h SER 17 N 0.17 -0.07 0.60 1.42 0.02 0.29 1.05 113.55 117.03 1dny h SER 17 Ca -0.12 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1dny h SER 17 Cb 1.81 0.09 0.01 0.00 0.14 0.00 0.00 62.40 64.44 1dny h SER 17 CO 0.19 -0.00 -0.29 0.50 -1.14 0.00 0.00 176.83 176.10 1dny h LYS 18 N 0.10 -0.77 -0.42 3.45 1.63 0.13 -1.81 116.57 118.88 1dny h LYS 18 Ca 0.12 0.05 0.12 0.00 -0.85 0.00 0.00 60.65 60.10 1dny h LYS 18 Cb 0.15 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1dny h LYS 18 CO -0.19 -0.49 0.38 -0.07 -3.45 0.00 0.00 179.45 175.62 1dny h LEU 19 N -1.18 0.00 0.14 5.20 3.38 -1.13 0.19 115.31 121.91 1dny h LEU 19 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1dny h LEU 19 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1dny h LEU 19 CO 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.60 1dny h ALA 20 N 1.64 -0.18 0.29 1.53 0.00 0.14 0.23 119.26 122.90 1dny h ALA 20 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dny h ALA 20 Cb 0.96 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1dny h ALA 20 CO -0.00 -0.40 -0.29 1.49 0.00 0.00 0.00 179.25 180.05 1dny h GLU 21 N -0.59 -0.59 -0.08 0.00 4.22 -0.14 -1.64 114.58 115.76 1dny h GLU 21 Ca -0.02 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.50 1dny h GLU 21 Cb 0.45 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1dny h GLU 21 CO 0.03 -0.39 -0.24 0.97 -2.18 0.00 0.00 179.01 177.20 1dny h ILE 22 N -0.61 0.44 -0.96 2.32 6.09 -1.16 0.65 117.51 124.28 1dny h ILE 22 Ca -0.01 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.59 1dny h ILE 22 Cb 0.56 0.44 -0.13 0.00 0.47 0.00 0.00 36.82 38.15 1dny h ILE 22 CO -0.05 0.00 -0.51 -0.50 -3.07 0.00 0.00 178.15 174.02 1dny h TRP 23 N -0.33 -1.58 -0.00 2.19 4.06 -0.14 0.33 115.95 120.48 1dny h TRP 23 Ca 0.09 0.12 -0.00 0.00 2.06 0.00 0.00 58.89 61.15 1dny h TRP 23 Cb 0.45 0.82 -0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1dny h TRP 23 CO -0.31 -0.39 0.00 1.49 -3.56 0.00 0.00 178.44 175.67 1dny h GLU 24 N -0.03 0.00 -0.53 0.49 4.81 -0.57 1.11 114.58 119.86 1dny h GLU 24 Ca 0.22 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1dny h GLU 24 Cb 0.49 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1dny h GLU 24 CO -0.93 0.08 0.07 -0.09 -0.73 0.00 0.00 179.01 177.40 1dny h ARG 25 N -0.07 0.19 0.00 1.92 2.43 0.14 0.96 114.38 119.95 1dny h ARG 25 Ca 0.00 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1dny h ARG 25 Cb 0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1dny h ARG 25 CO -0.00 0.12 -0.74 -0.39 -1.51 0.00 0.00 179.97 177.45 1dny h VAL 26 N 0.19 1.22 0.00 0.20 -1.51 -0.33 -3.32 116.25 112.70 1dny h VAL 26 Ca 0.27 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 1dny h VAL 26 Cb 0.40 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1dny h VAL 26 CO -0.39 0.41 0.00 0.18 -1.23 0.00 0.00 177.57 176.55 1dny n LEU 27 N -4.51 0.00 -3.18 4.19 4.77 0.38 -4.88 117.00 113.77 1dny n LEU 27 Ca -0.23 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1dny n LEU 27 Cb 0.58 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1dny n LEU 27 CO 0.24 -0.19 0.03 0.61 -1.33 0.00 0.00 177.39 176.76 1dny n GLY 28 N -0.15 -1.08 2.88 -0.72 0.00 0.32 -4.95 105.19 101.49 1dny n GLY 28 Ca 0.06 0.55 -0.22 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.16 0.00 -2.76 1.61 0.31 -0.66 -5.02 118.33 108.65 1dny n VAL 29 Ca -0.07 -2.03 -0.01 0.00 -0.01 0.00 0.00 64.34 62.22 1dny n VAL 29 Cb 0.61 0.71 0.09 0.00 -0.91 0.00 0.00 33.84 34.34 1dny n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dny n SER 30 N -1.58 0.22 0.00 4.52 3.41 -1.26 -4.68 113.62 114.25 1dny n SER 30 Ca -0.06 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1dny n SER 30 Cb 0.52 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dny n GLY 31 N -1.03 -1.78 3.76 5.00 0.00 -1.26 -5.15 105.19 104.74 1dny n GLY 31 Ca -0.04 0.63 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 1dny n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dny s ILE 32 N 0.00 4.64 0.00 -0.61 1.01 -1.26 -4.85 121.20 120.13 1dny s ILE 32 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1dny s ILE 32 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1dny s ILE 32 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1dny n GLY 33 N 2.12 -1.24 1.93 6.18 0.00 -1.26 -4.74 105.19 108.19 1dny n GLY 33 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dny n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dny n ILE 34 N 0.00 0.07 -0.74 -0.61 -5.35 -1.17 -4.66 119.36 106.89 1dny n ILE 34 Ca 0.00 0.02 -0.16 0.00 -0.27 0.00 0.00 62.75 62.34 1dny n ILE 34 Cb 0.00 -0.48 0.05 0.00 -1.74 0.00 0.00 39.64 37.47 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1dny n LEU 35 N -3.31 6.17 0.00 7.28 0.00 -1.26 0.91 117.00 126.80 1dny n LEU 35 Ca 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 56.01 52.83 1dny n LEU 35 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.45 1dny n LEU 35 CO 0.00 1.14 0.00 0.47 0.00 0.00 0.00 177.39 179.00 1dny n ASP 36 N 0.15 -1.35 -3.81 1.96 9.92 -1.26 -4.85 116.55 117.32 1dny n ASP 36 Ca 0.31 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.29 1dny n ASP 36 Cb 0.69 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 41.01 1dny n ASP 36 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dny s ASN 37 N -1.98 3.09 0.49 -2.24 0.01 -1.26 -4.36 114.94 108.70 1dny s ASN 37 Ca 0.00 -0.87 0.39 0.00 -0.71 0.00 0.00 52.86 51.67 1dny s ASN 37 Cb 0.00 -0.77 1.34 0.00 0.41 0.00 0.00 41.25 42.23 1dny s ASN 37 CO 0.00 -0.27 1.30 0.49 -1.51 0.00 0.00 177.10 177.11 1dny n PHE 38 N 4.94 0.00 -0.60 2.20 3.72 -0.50 0.29 117.46 127.51 1dny n PHE 38 Ca -0.10 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.13 1dny n PHE 38 Cb 0.46 -0.38 0.08 0.00 -0.94 0.00 0.00 39.48 38.70 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 -3.51 1.82 0.81 1.38 7.35 -1.26 -4.15 117.46 119.90 1dny n PHE 39 Ca 0.35 -1.68 0.13 0.00 -0.76 0.00 0.00 57.45 55.49 1dny n PHE 39 Cb 1.66 -0.83 0.46 0.00 0.35 0.00 0.00 39.48 41.12 1dny n PHE 39 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1dny n GLN 40 N -0.21 0.13 0.00 -4.13 1.13 0.85 -4.68 117.38 110.48 1dny n GLN 40 Ca 0.35 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 1dny n GLN 40 Cb 0.92 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.63 1dny n GLN 40 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1dny n ILE 41 N -1.86 0.00 0.00 5.09 3.06 -1.26 -5.07 119.36 119.31 1dny n ILE 41 Ca 0.06 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 1dny n ILE 41 Cb 0.39 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.57 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1dny n GLY 42 N 0.00 3.44 0.00 4.50 0.00 -1.26 -4.99 105.19 106.88 1dny n GLY 42 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.32 3.38 -0.02 0.00 -1.26 -5.10 105.19 102.51 1dny n GLY 43 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1dny n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dny s HIS 44 N 0.00 3.11 0.61 1.61 3.76 -1.26 -4.94 115.29 118.18 1dny s HIS 44 Ca 0.00 -0.74 0.28 0.00 -0.15 0.00 0.00 55.06 54.45 1dny s HIS 44 Cb 0.00 -2.24 1.55 0.00 1.11 0.00 0.00 32.58 32.99 1dny s HIS 44 CO 0.00 -0.49 1.86 1.03 -0.85 0.00 0.00 174.74 176.30 1dny h SER 45 N 8.23 0.00 -0.82 1.40 0.87 -1.99 -2.00 113.55 119.25 1dny h SER 45 Ca -0.35 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.40 1dny h SER 45 Cb 1.15 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.97 1dny h SER 45 CO 0.60 0.00 0.03 -0.07 -0.53 0.00 0.00 176.83 176.85 1dny h LEU 46 N 0.00 -0.35 -0.16 2.23 -0.00 -1.99 -0.26 115.31 114.78 1dny h LEU 46 Ca 0.00 0.21 0.03 0.00 -0.00 0.00 0.00 57.88 58.12 1dny h LEU 46 Cb 0.67 0.37 -0.05 0.00 -0.00 0.00 0.00 40.66 41.65 1dny h LEU 46 CO 0.00 -0.21 -0.41 0.50 -0.00 0.00 0.00 178.44 178.32 1dny h LYS 47 N 0.10 -0.39 -0.57 1.13 1.63 -1.72 0.43 116.57 117.18 1dny h LYS 47 Ca 0.46 0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.40 1dny h LYS 47 Cb 0.85 0.09 -0.10 0.00 -0.60 0.00 0.00 32.23 32.46 1dny h LYS 47 CO -0.72 -0.26 -0.04 0.00 -3.45 0.00 0.00 179.45 174.99 1dny h ALA 48 N -0.52 0.51 -0.63 5.00 0.00 -1.31 0.60 119.26 122.89 1dny h ALA 48 Ca 0.03 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1dny h ALA 48 Cb 0.49 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1dny h ALA 48 CO -0.36 -0.41 0.03 1.98 0.00 0.00 0.00 179.25 180.49 1dny h MET 49 N 0.08 0.14 -0.91 0.00 1.85 0.29 2.08 114.93 118.45 1dny h MET 49 Ca 0.29 -0.01 0.22 0.00 -0.61 0.00 0.00 59.70 59.59 1dny h MET 49 Cb 0.46 -0.03 -0.12 0.00 0.43 0.00 0.00 31.60 32.33 1dny h MET 49 CO -0.52 0.09 0.44 0.00 -0.40 0.00 0.00 176.91 176.52 1dny h ALA 50 N 1.57 1.50 0.26 0.39 0.00 0.45 1.14 119.26 124.56 1dny h ALA 50 Ca 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1dny h ALA 50 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dny h ALA 50 CO -0.52 -0.31 -0.13 0.28 0.00 0.00 0.00 179.25 178.57 1dny h VAL 51 N 0.45 0.78 -0.77 0.00 2.07 0.44 0.78 116.25 119.99 1dny h VAL 51 Ca 0.57 -0.26 0.18 0.00 0.82 0.00 0.00 66.70 68.01 1dny h VAL 51 Cb 1.07 0.93 -0.12 0.00 -1.52 0.00 0.00 31.29 31.65 1dny h VAL 51 CO -0.51 0.06 0.19 0.00 0.02 0.00 0.00 177.57 177.33 1dny h ALA 52 N 0.21 1.02 -0.59 1.67 0.00 0.47 1.30 119.26 123.35 1dny h ALA 52 Ca -0.04 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1dny h ALA 52 Cb 0.37 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1dny h ALA 52 CO 0.06 -0.36 0.27 0.00 0.00 0.00 0.00 179.25 179.22 1dny h ALA 53 N 1.65 0.77 -0.85 0.00 0.00 0.17 0.85 119.26 121.86 1dny h ALA 53 Ca 0.45 0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.63 1dny h ALA 53 Cb 0.79 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1dny h ALA 53 CO -0.54 -0.10 0.59 0.37 0.00 0.00 0.00 179.25 179.56 1dny h GLN 54 N 0.50 0.15 -0.38 0.00 5.75 0.40 0.80 115.11 122.33 1dny h GLN 54 Ca 0.28 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.66 1dny h GLN 54 Cb 0.26 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1dny h GLN 54 CO -0.23 0.10 -0.19 0.28 -2.65 0.00 0.00 178.83 176.14 1dny h VAL 55 N 0.15 1.28 -0.28 2.39 2.07 0.26 1.14 116.25 123.26 1dny h VAL 55 Ca 0.42 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 1dny h VAL 55 Cb 1.41 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1dny h VAL 55 CO -0.07 0.44 -0.49 -0.74 0.02 0.00 0.00 177.57 176.72 1dny h HIS 56 N 0.60 1.03 -0.22 1.57 -0.00 0.12 0.56 115.15 118.80 1dny h HIS 56 Ca 0.08 -0.36 -0.16 0.00 -0.00 0.00 0.00 60.37 59.93 1dny h HIS 56 Cb 0.74 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1dny h HIS 56 CO 0.06 1.18 -0.49 0.00 -0.00 0.00 0.00 177.93 178.67 1dny h ARG 57 N 0.59 0.73 -0.05 5.26 -0.00 0.12 -3.18 114.38 117.86 1dny h ARG 57 Ca 0.02 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1dny h ARG 57 Cb 1.10 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.13 1dny h ARG 57 CO 0.11 1.11 0.01 0.93 0.00 0.00 0.00 179.97 182.13 1dny h GLU 58 N 0.45 0.07 -4.68 0.04 5.08 0.14 -3.46 114.58 112.22 1dny h GLU 58 Ca 0.00 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1dny h GLU 58 Cb 1.10 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.20 1dny h GLU 58 CO 0.11 0.24 -0.58 0.71 -1.00 0.00 0.00 179.01 178.49 1dny s TYR 59 N -5.41 1.33 -0.70 4.33 1.51 0.19 -5.04 117.35 113.56 1dny s TYR 59 Ca -0.14 -1.46 -0.01 0.00 -1.01 0.00 0.00 57.07 54.45 1dny s TYR 59 Cb 0.05 -0.61 0.40 0.00 -0.11 0.00 0.00 41.96 41.69 1dny s TYR 59 CO 0.68 -0.70 1.87 0.94 -1.11 0.00 0.00 175.55 177.22 1dny n GLN 60 N -0.37 2.87 -3.51 -0.62 7.27 -1.26 -3.48 117.38 118.28 1dny n GLN 60 Ca 0.04 -3.60 -0.34 0.00 0.07 0.00 0.00 57.00 53.16 1dny n GLN 60 Cb 0.65 -2.28 -0.05 0.00 2.41 0.00 0.00 30.24 30.97 1dny n GLN 60 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1dny s VAL 61 N -5.01 5.02 -0.31 1.69 1.01 -1.26 -5.01 120.40 116.53 1dny s VAL 61 Ca 0.56 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1dny s VAL 61 Cb 0.46 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1dny s VAL 61 CO -0.22 0.24 1.67 -0.70 0.00 0.00 0.00 175.10 176.08 1dny s GLU 62 N -2.02 3.52 -0.41 2.72 2.56 -1.26 -4.71 118.70 119.10 1dny s GLU 62 Ca 0.36 1.41 0.04 0.00 0.00 0.00 0.00 54.97 56.77 1dny s GLU 62 Cb -0.14 -4.11 0.16 0.00 2.00 0.00 0.00 34.13 32.04 1dny s GLU 62 CO 0.19 -1.63 0.41 -1.17 -0.56 0.00 0.00 175.26 172.50 1dny s LEU 63 N 6.08 0.23 0.86 2.70 0.20 -1.26 -5.01 118.68 122.48 1dny s LEU 63 Ca 0.74 -2.11 -0.13 0.00 0.69 0.00 0.00 54.13 53.31 1dny s LEU 63 Cb -0.21 0.41 0.12 0.00 -0.43 0.00 0.00 46.19 46.08 1dny s LEU 63 CO 0.32 -0.20 1.21 -2.16 -0.29 0.00 0.00 176.35 175.24 1dny s PRO 64 N 0.88 1.52 0.11 0.98 0.04 -1.26 -4.86 135.00 132.41 1dny s PRO 64 Ca 0.24 -0.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.11 1dny s PRO 64 Cb -0.08 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1dny s PRO 64 CO -0.08 -1.88 1.48 -0.07 0.04 0.00 0.00 177.00 176.50 1dny h LEU 65 N -1.26 0.70 -1.21 -3.56 3.38 -1.98 -1.49 115.31 109.89 1dny h LEU 65 Ca -0.46 -0.40 0.30 0.00 0.09 0.00 0.00 57.88 57.41 1dny h LEU 65 Cb 1.30 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 1dny h LEU 65 CO 0.58 0.94 0.66 0.07 0.09 0.00 0.00 178.44 180.78 1dny h LYS 66 N 0.46 0.37 -0.25 1.13 2.10 -1.98 1.70 116.57 120.10 1dny h LYS 66 Ca 0.08 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.56 1dny h LYS 66 Cb 0.67 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1dny h LYS 66 CO 0.05 0.25 -0.40 0.28 -2.00 0.00 0.00 179.45 177.62 1dny h VAL 67 N 0.38 1.31 0.00 0.07 2.07 -1.79 0.22 116.25 118.51 1dny h VAL 67 Ca 0.67 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1dny h VAL 67 Cb 1.63 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1dny h VAL 67 CO -0.42 0.51 -0.02 0.25 0.02 0.00 0.00 177.57 177.91 1dny h LEU 68 N 0.43 0.00 0.20 2.57 5.85 0.30 0.24 115.31 124.90 1dny h LEU 68 Ca 0.02 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.40 1dny h LEU 68 Cb 0.99 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.04 1dny h LEU 68 CO 0.09 0.02 -1.61 -0.26 -0.34 0.00 0.00 178.44 176.34 1dny h PHE 69 N 0.00 0.78 0.00 1.25 0.04 0.20 0.28 116.94 119.49 1dny h PHE 69 Ca -0.00 -0.57 -0.08 0.00 2.80 0.00 0.00 57.97 60.11 1dny h PHE 69 Cb 0.08 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1dny h PHE 69 CO 0.00 1.62 -0.40 0.00 -0.60 0.00 0.00 178.31 178.93 1dny h ALA 70 N 0.11 1.30 -1.94 2.45 0.00 0.75 -3.31 119.26 118.62 1dny h ALA 70 Ca -0.31 -0.37 -0.54 0.00 0.00 0.00 0.00 54.91 53.70 1dny h ALA 70 Cb 2.08 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 19.42 1dny h ALA 70 CO 0.20 0.50 -1.11 1.04 0.00 0.00 0.00 179.25 179.89 1dny n GLN 71 N -4.00 0.75 -0.98 0.00 6.02 0.71 -5.01 117.38 114.86 1dny n GLN 71 Ca -0.02 -3.20 -0.22 0.00 -0.01 0.00 0.00 57.00 53.55 1dny n GLN 71 Cb 0.44 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 30.33 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1dny n PRO 72 N 1.24 2.45 -3.97 -1.09 -0.04 0.09 -4.14 135.00 129.53 1dny n PRO 72 Ca 0.21 -1.42 -0.10 0.00 -0.04 0.00 0.00 63.50 62.15 1dny n PRO 72 Cb 0.55 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1dny n PRO 72 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1dny s THR 73 N 1.99 0.00 -0.02 0.52 -1.32 -1.26 -1.42 115.64 114.13 1dny s THR 73 Ca 0.58 -1.33 -0.07 0.00 -1.21 0.00 0.00 61.69 59.66 1dny s THR 73 Cb 0.21 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 1dny s THR 73 CO -0.03 0.00 0.47 0.40 -2.21 0.00 0.00 174.62 173.25 1dny h ILE 74 N 2.13 0.00 -0.99 5.08 2.04 -1.02 -0.53 117.51 124.22 1dny h ILE 74 Ca -0.27 -0.31 0.15 0.00 1.00 0.00 0.00 64.86 65.42 1dny h ILE 74 Cb 1.25 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.17 1dny h ILE 74 CO 0.36 0.00 -0.40 1.17 0.00 0.00 0.00 178.15 179.29 1dny n LYS 75 N -3.53 -0.24 0.45 2.37 0.00 0.26 0.90 118.16 118.36 1dny n LYS 75 Ca -0.03 1.52 -0.18 0.00 0.00 0.00 0.00 58.31 59.62 1dny n LYS 75 Cb 0.10 -2.25 -0.09 0.00 0.00 0.00 0.00 35.03 32.79 1dny n LYS 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dny h ALA 76 N 1.32 -1.16 -0.40 3.14 0.00 -1.80 0.13 119.26 120.48 1dny h ALA 76 Ca 0.33 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dny h ALA 76 Cb 0.58 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1dny h ALA 76 CO -0.98 -1.08 -0.42 -0.07 0.00 0.00 0.00 179.25 176.70 1dny h LEU 77 N -1.30 -1.44 -1.02 0.00 -0.00 0.64 1.47 115.31 113.67 1dny h LEU 77 Ca -0.12 0.20 0.24 0.00 -0.00 0.00 0.00 57.88 58.20 1dny h LEU 77 Cb 0.89 0.60 -0.12 0.00 -0.00 0.00 0.00 40.66 42.03 1dny h LEU 77 CO 0.20 -0.27 0.60 0.00 -0.00 0.00 0.00 178.44 178.96 1dny h ALA 78 N -0.26 1.81 -0.41 1.53 0.00 0.53 0.49 119.26 122.94 1dny h ALA 78 Ca 0.07 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1dny h ALA 78 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dny h ALA 78 CO -0.50 -0.27 -0.26 -0.56 0.00 0.00 0.00 179.25 177.66 1dny h GLN 79 N 0.59 0.91 -0.71 0.00 3.07 0.33 1.14 115.11 120.43 1dny h GLN 79 Ca 0.64 -0.42 0.10 0.00 0.09 0.00 0.00 58.65 59.06 1dny h GLN 79 Cb 1.22 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.72 1dny h GLN 79 CO -0.46 1.07 0.47 -0.92 0.09 0.00 0.00 178.83 179.08 1dny h TYR 80 N 0.73 0.61 0.00 0.06 3.20 0.65 0.72 116.97 122.93 1dny h TYR 80 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1dny h TYR 80 Cb 0.83 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1dny h TYR 80 CO 0.06 0.28 -0.03 -0.39 -1.64 0.00 0.00 178.16 176.44 1dny h VAL 81 N 0.57 0.00 -0.69 1.81 -1.51 -0.67 -3.37 116.25 112.39 1dny h VAL 81 Ca 0.33 -0.07 0.20 0.00 -1.23 0.00 0.00 66.70 65.92 1dny h VAL 81 Cb 0.52 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.65 1dny h VAL 81 CO -0.11 0.00 0.73 0.00 -1.23 0.00 0.00 177.57 176.96 1dny h ALA 82 N -1.93 2.49 0.00 5.19 0.00 0.13 -3.51 119.26 121.63 1dny h ALA 82 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dny h ALA 82 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dny h ALA 82 CO 0.00 -1.09 0.00 -2.37 0.00 0.00 0.00 179.25 175.79