#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 2.52 0.00 2.97 0.24 -1.26 -4.98 118.33 117.82 1dny n VAL 9 Ca 0.00 -5.10 0.00 0.00 -2.04 0.00 0.00 64.34 57.20 1dny n VAL 9 Cb 0.00 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 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 -0.35 0.00 -1.07 2.33 0.00 -1.26 -5.17 120.51 114.99 1dny n ALA 10 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1dny n ALA 10 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.45 2.26 0.06 0.00 -0.04 -1.26 -4.91 135.00 130.66 1dny n PRO 11 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dny n PRO 11 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.60 -4.45 0.52 5.66 -1.26 -5.03 114.28 110.32 1dny n THR 12 Ca 0.00 0.20 -0.23 0.00 -3.05 0.00 0.00 64.05 60.97 1dny n THR 12 Cb 0.00 -1.21 -0.09 0.00 -1.55 0.00 0.00 70.33 67.48 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 -5.48 2.36 0.13 1.09 2.20 -1.26 -5.03 114.94 108.95 1dny s ASN 13 Ca 0.00 -1.60 -0.06 0.00 -0.94 0.00 0.00 52.86 50.26 1dny s ASN 13 Cb 0.00 0.39 -0.07 0.00 -2.00 0.00 0.00 41.25 39.57 1dny s ASN 13 CO 0.00 -0.88 1.33 0.00 -2.94 0.00 0.00 177.10 174.61 1dny h ALA 14 N 1.96 0.40 -0.49 3.54 0.00 -2.00 0.27 119.26 122.94 1dny h ALA 14 Ca -0.35 -0.67 0.08 0.00 0.00 0.00 0.00 54.91 53.98 1dny h ALA 14 Cb 1.26 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1dny h ALA 14 CO 0.57 0.77 0.08 0.28 0.00 0.00 0.00 179.25 180.95 1dny h VAL 15 N 0.30 0.71 0.00 0.00 2.07 -1.97 1.07 116.25 118.44 1dny h VAL 15 Ca -0.07 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1dny h VAL 15 Cb 1.49 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1dny h VAL 15 CO 0.16 0.04 -0.42 -0.08 0.02 0.00 0.00 177.57 177.29 1dny h GLU 16 N 0.21 0.00 -0.34 1.57 4.22 -1.85 -2.51 114.58 115.89 1dny h GLU 16 Ca 0.24 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.75 1dny h GLU 16 Cb 0.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1dny h GLU 16 CO -0.33 0.42 -0.03 0.66 -2.18 0.00 0.00 179.01 177.55 1dny h SER 17 N 0.00 -0.20 0.13 1.04 4.64 0.48 2.09 113.55 121.74 1dny h SER 17 Ca -0.00 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1dny h SER 17 Cb 0.78 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1dny h SER 17 CO 0.05 -0.06 -0.06 0.50 -0.87 0.00 0.00 176.83 176.39 1dny h LYS 18 N 0.06 -0.17 -0.94 4.77 1.63 -0.56 -1.66 116.57 119.69 1dny h LYS 18 Ca 0.16 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1dny h LYS 18 Cb 0.24 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 1dny h LYS 18 CO -0.30 -0.07 0.61 -0.07 -3.45 0.00 0.00 179.45 176.17 1dny h LEU 19 N -0.23 1.02 -0.59 5.20 3.38 -0.89 -0.44 115.31 122.77 1dny h LEU 19 Ca -0.02 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1dny h LEU 19 Cb 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1dny h LEU 19 CO 0.03 0.70 0.16 0.00 0.09 0.00 0.00 178.44 179.43 1dny h ALA 20 N 1.39 0.72 0.27 1.53 0.00 0.39 1.23 119.26 124.79 1dny h ALA 20 Ca 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1dny h ALA 20 Cb -0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dny h ALA 20 CO -0.12 -0.26 -0.13 0.93 0.00 0.00 0.00 179.25 179.67 1dny h GLU 21 N 0.31 -0.35 -0.83 0.00 5.08 -0.28 -1.43 114.58 117.08 1dny h GLU 21 Ca 0.30 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.89 1dny h GLU 21 Cb 0.42 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.61 1dny h GLU 21 CO -0.35 -0.23 0.08 0.97 -1.00 0.00 0.00 179.01 178.47 1dny h ILE 22 N -0.46 0.29 0.05 3.13 6.09 -0.91 0.80 117.51 126.50 1dny h ILE 22 Ca -0.04 -0.04 0.01 0.00 -1.37 0.00 0.00 64.86 63.42 1dny h ILE 22 Cb 0.28 0.15 -0.03 0.00 0.47 0.00 0.00 36.82 37.69 1dny h ILE 22 CO 0.06 0.02 -0.30 -0.50 -3.07 0.00 0.00 178.15 174.37 1dny h TRP 23 N 0.13 -0.86 -0.83 2.19 4.06 0.16 0.16 115.95 120.96 1dny h TRP 23 Ca 0.48 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.47 1dny h TRP 23 Cb 0.91 0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 29.40 1dny h TRP 23 CO -0.38 -0.33 0.55 1.05 -3.56 0.00 0.00 178.44 175.76 1dny h GLU 24 N -0.40 1.05 0.72 0.49 4.11 -0.19 0.73 114.58 121.08 1dny h GLU 24 Ca -0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.33 1dny h GLU 24 Cb 0.42 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1dny h GLU 24 CO -0.17 0.69 -0.35 -0.09 0.07 0.00 0.00 179.01 179.17 1dny h ARG 25 N 1.08 -0.93 -0.01 1.06 2.43 -0.36 0.15 114.38 117.79 1dny h ARG 25 Ca 0.31 0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1dny h ARG 25 Cb -0.07 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1dny h ARG 25 CO -0.08 -0.62 -0.83 0.28 -1.51 0.00 0.00 179.97 177.21 1dny h VAL 26 N -1.10 1.46 -0.00 0.20 2.07 -0.64 -3.07 116.25 115.16 1dny h VAL 26 Ca -0.10 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1dny h VAL 26 Cb 0.74 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1dny h VAL 26 CO 0.16 0.72 -0.08 0.18 0.02 0.00 0.00 177.57 178.58 1dny n LEU 27 N -3.71 0.13 -3.24 2.57 4.77 0.25 -4.83 117.00 112.94 1dny n LEU 27 Ca -0.04 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 1dny n LEU 27 Cb 0.77 -0.37 0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1dny n LEU 27 CO 0.48 0.03 0.08 0.61 -1.33 0.00 0.00 177.39 177.25 1dny n GLY 28 N 1.41 -0.55 0.77 -0.72 0.00 0.39 -4.97 105.19 101.52 1dny n GLY 28 Ca 0.10 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.67 0.00 -3.66 1.61 0.31 -0.49 -5.03 118.33 107.40 1dny n VAL 29 Ca -0.20 -0.57 -0.08 0.00 -0.01 0.00 0.00 64.34 63.48 1dny n VAL 29 Cb 0.64 0.26 -0.09 0.00 -0.91 0.00 0.00 33.84 33.75 1dny n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dny s SER 30 N -1.56 -0.40 0.00 4.52 0.15 -1.26 -4.63 113.70 110.51 1dny s SER 30 Ca 0.08 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1dny s SER 30 Cb 0.00 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1dny s SER 30 CO 0.06 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1dny n GLY 31 N 5.29 0.60 3.29 9.45 0.00 -1.26 -5.00 105.19 117.55 1dny n GLY 31 Ca -0.10 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.72 0.51 -0.72 -0.61 5.41 -1.26 -4.93 119.36 115.04 1dny n ILE 32 Ca 0.00 -0.50 -0.01 0.00 1.00 0.00 0.00 62.75 63.24 1dny n ILE 32 Cb 0.03 -0.15 0.01 0.00 -0.71 0.00 0.00 39.64 38.81 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 2.36 -1.96 1.03 7.39 0.00 -1.26 -4.95 105.19 107.80 1dny n GLY 33 Ca 0.09 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.41 1.35 -2.70 -0.61 -6.64 -1.26 -4.66 119.36 102.43 1dny n ILE 34 Ca 0.01 -1.16 -0.06 0.00 -1.77 0.00 0.00 62.75 59.77 1dny n ILE 34 Cb 0.03 0.32 0.09 0.00 -1.44 0.00 0.00 39.64 38.64 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 1dny n LEU 35 N 0.76 -1.79 0.00 7.28 7.94 -1.26 0.27 117.00 130.19 1dny n LEU 35 Ca 0.19 -2.64 0.00 0.00 -1.11 0.00 0.00 56.01 52.45 1dny n LEU 35 Cb 0.63 0.90 0.00 0.00 0.53 0.00 0.00 43.42 45.48 1dny n LEU 35 CO 0.14 1.80 0.00 0.47 -1.11 0.00 0.00 177.39 178.69 1dny n ASP 36 N 0.68 0.00 -1.02 1.96 9.92 -1.26 -4.78 116.55 122.05 1dny n ASP 36 Ca 0.01 -0.20 0.05 0.00 -0.53 0.00 0.00 54.79 54.12 1dny n ASP 36 Cb 0.72 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.32 1dny n ASP 36 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1dny n ASN 37 N -0.59 1.36 0.00 -2.24 4.05 -1.25 -4.17 115.26 112.42 1dny n ASN 37 Ca 0.00 -2.98 0.00 0.00 0.45 0.00 0.00 54.58 52.05 1dny n ASN 37 Cb 0.00 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 40.59 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1dny n PHE 38 N -0.35 0.00 0.28 1.20 3.01 -1.17 -3.77 117.46 116.66 1dny n PHE 38 Ca 0.13 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.51 1dny n PHE 38 Cb 0.91 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.43 1dny n PHE 38 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1dny n PHE 39 N 0.00 0.99 1.52 1.38 7.35 -1.26 -3.94 117.46 123.50 1dny n PHE 39 Ca 0.00 -0.93 0.15 0.00 -0.76 0.00 0.00 57.45 55.91 1dny n PHE 39 Cb 0.00 -0.47 0.76 0.00 0.35 0.00 0.00 39.48 40.12 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 -0.03 0.58 0.00 -4.13 6.02 -1.25 -4.54 117.38 114.04 1dny n GLN 40 Ca 0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1dny n GLN 40 Cb 0.88 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.64 1dny n GLN 40 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1dny n ILE 41 N -1.16 0.00 0.00 5.09 3.06 -1.25 -5.06 119.36 120.03 1dny n ILE 41 Ca 0.16 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.41 1dny n ILE 41 Cb 0.23 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.41 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 4.77 0.00 4.50 0.00 -1.26 -5.09 105.19 108.11 1dny n GLY 42 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.55 3.37 -0.02 0.00 -1.26 -5.10 105.19 103.73 1dny n GLY 43 Ca 0.00 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1dny n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dny n HIS 44 N 0.00 -1.81 0.01 1.61 -0.00 -1.26 -4.90 115.22 108.87 1dny n HIS 44 Ca 0.00 0.25 0.03 0.00 0.46 0.00 0.00 57.72 58.46 1dny n HIS 44 Cb 0.00 -1.78 -0.10 0.00 -0.12 0.00 0.00 29.99 27.99 1dny n HIS 44 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1dny n SER 45 N -0.11 0.52 -0.33 0.26 3.41 -1.26 -4.15 113.62 111.97 1dny n SER 45 Ca 0.07 0.22 0.17 0.00 -0.26 0.00 0.00 58.87 59.07 1dny n SER 45 Cb 0.52 0.78 0.37 0.00 -0.26 0.00 0.00 64.21 65.62 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1dny h LEU 46 N 0.00 0.51 0.03 1.04 5.85 -1.99 0.10 115.31 120.85 1dny h LEU 46 Ca -0.16 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1dny h LEU 46 Cb 1.45 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 1dny h LEU 46 CO 0.02 0.02 -0.47 0.11 -0.34 0.00 0.00 178.44 177.78 1dny h LYS 47 N 0.47 -0.60 -0.74 1.25 1.57 -1.88 0.26 116.57 116.90 1dny h LYS 47 Ca 0.63 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.61 1dny h LYS 47 Cb 1.23 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 33.56 1dny h LYS 47 CO -0.52 -0.40 0.13 0.00 -0.57 0.00 0.00 179.45 178.09 1dny h ALA 48 N -0.59 0.90 -0.40 3.86 0.00 -1.26 0.62 119.26 122.39 1dny h ALA 48 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1dny h ALA 48 Cb 0.65 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1dny h ALA 48 CO -0.30 -0.37 -0.23 1.98 0.00 0.00 0.00 179.25 180.33 1dny h MET 49 N 0.21 -0.15 -0.91 0.00 -1.53 0.15 1.20 114.93 113.90 1dny h MET 49 Ca 0.41 0.01 0.24 0.00 -3.44 0.00 0.00 59.70 56.92 1dny h MET 49 Cb 0.72 0.03 -0.13 0.00 -0.55 0.00 0.00 31.60 31.67 1dny h MET 49 CO -0.55 -0.10 0.38 0.00 0.14 0.00 0.00 176.91 176.77 1dny h ALA 50 N 1.06 1.47 0.79 0.39 0.00 0.34 0.73 119.26 124.05 1dny h ALA 50 Ca 0.19 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1dny h ALA 50 Cb 0.46 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dny h ALA 50 CO -0.50 -0.41 -0.44 0.28 0.00 0.00 0.00 179.25 178.19 1dny h VAL 51 N 0.34 0.00 -0.74 0.00 2.07 0.26 0.64 116.25 118.82 1dny h VAL 51 Ca 0.58 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.26 1dny h VAL 51 Cb 1.16 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.80 1dny h VAL 51 CO -0.57 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 176.93 1dny h ALA 52 N -1.34 0.64 -0.56 1.67 0.00 0.18 1.93 119.26 121.78 1dny h ALA 52 Ca -0.11 0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1dny h ALA 52 Cb 0.89 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1dny h ALA 52 CO 0.14 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.05 1dny h ALA 53 N 1.72 0.62 -1.11 0.00 0.00 0.10 1.31 119.26 121.90 1dny h ALA 53 Ca 0.38 0.13 0.32 0.00 0.00 0.00 0.00 54.91 55.75 1dny h ALA 53 Cb 0.64 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1dny h ALA 53 CO -0.71 -0.33 0.70 0.37 0.00 0.00 0.00 179.25 179.28 1dny h GLN 54 N 0.21 0.29 -0.05 0.00 5.75 0.89 1.75 115.11 123.95 1dny h GLN 54 Ca 0.29 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.61 1dny h GLN 54 Cb 0.43 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1dny h GLN 54 CO -0.40 0.20 -0.68 0.28 -2.65 0.00 0.00 178.83 175.58 1dny h VAL 55 N 0.30 1.41 0.08 2.39 2.07 0.31 0.38 116.25 123.19 1dny h VAL 55 Ca 0.69 -2.14 -0.18 0.00 0.82 0.00 0.00 66.70 65.88 1dny h VAL 55 Cb 1.82 2.12 0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1dny h VAL 55 CO -0.39 0.63 -0.75 -0.74 0.02 0.00 0.00 177.57 176.34 1dny h HIS 56 N 0.17 0.60 -0.17 1.57 -0.00 0.37 0.59 115.15 118.27 1dny h HIS 56 Ca -0.02 -0.38 -0.12 0.00 -0.00 0.00 0.00 60.37 59.85 1dny h HIS 56 Cb 1.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.57 1dny h HIS 56 CO 0.03 1.25 -0.42 -0.09 -0.00 0.00 0.00 177.93 178.69 1dny h ARG 57 N -0.22 0.39 0.03 5.26 9.65 0.85 -3.17 114.38 127.15 1dny h ARG 57 Ca -0.12 -0.19 -0.05 0.00 -1.10 0.00 0.00 59.98 58.52 1dny h ARG 57 Cb 1.52 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.11 1dny h ARG 57 CO 0.14 0.74 -0.22 0.93 2.80 0.00 0.00 179.97 184.37 1dny h GLU 58 N 0.32 0.10 -5.18 0.20 3.07 -0.26 -3.47 114.58 109.35 1dny h GLU 58 Ca 0.03 -0.14 -0.46 0.00 -0.50 0.00 0.00 59.36 58.28 1dny h GLU 58 Cb 0.88 0.05 -0.14 0.00 -0.84 0.00 0.00 28.75 28.70 1dny h GLU 58 CO 0.07 1.00 -0.61 0.71 -1.40 0.00 0.00 179.01 178.78 1dny s TYR 59 N -2.61 1.92 -0.72 4.33 1.51 0.20 -5.03 117.35 116.94 1dny s TYR 59 Ca -0.17 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 54.91 1dny s TYR 59 Cb -0.01 -1.24 0.37 0.00 -0.11 0.00 0.00 41.96 40.97 1dny s TYR 59 CO 0.73 -0.04 1.66 0.00 -1.11 0.00 0.00 175.55 176.79 1dny n GLN 60 N -0.66 3.26 -2.99 -0.62 10.64 -1.26 -3.57 117.38 122.18 1dny n GLN 60 Ca -0.02 -4.02 -0.25 0.00 -1.83 0.00 0.00 57.00 50.88 1dny n GLN 60 Cb 0.67 -2.28 -0.00 0.00 -0.86 0.00 0.00 30.24 27.76 1dny n GLN 60 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1dny s VAL 61 N -5.12 4.75 0.00 -0.39 1.01 -1.26 -4.95 120.40 114.44 1dny s VAL 61 Ca 0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1dny s VAL 61 Cb 0.39 -3.77 -0.19 0.00 0.00 0.00 0.00 36.38 32.82 1dny s VAL 61 CO -0.30 -0.61 2.76 -1.84 0.00 0.00 0.00 175.10 175.10 1dny n GLU 62 N -2.05 1.45 -3.66 2.72 0.28 -1.26 -4.72 120.64 113.40 1dny n GLU 62 Ca -0.01 -0.69 -0.37 0.00 -0.16 0.00 0.00 57.16 55.93 1dny n GLU 62 Cb 0.56 -1.81 -0.08 0.00 1.43 0.00 0.00 31.44 31.54 1dny n GLU 62 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1dny s LEU 63 N 0.00 5.45 0.00 -1.84 0.20 -1.26 -4.96 118.68 116.27 1dny s LEU 63 Ca 0.46 -3.16 0.00 0.00 0.69 0.00 0.00 54.13 52.12 1dny s LEU 63 Cb 0.22 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1dny s LEU 63 CO 0.00 -0.32 0.00 -0.81 -0.29 0.00 0.00 176.35 174.93 1dny n PRO 64 N 3.10 2.71 -0.02 0.98 -0.04 -1.26 -4.72 135.00 135.74 1dny n PRO 64 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 1dny n PRO 64 Cb 0.38 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.71 1dny n PRO 64 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dny n LEU 65 N 0.00 2.54 -0.35 1.53 7.94 -1.26 -3.59 117.00 123.82 1dny n LEU 65 Ca 0.00 0.22 0.15 0.00 -1.11 0.00 0.00 56.01 55.28 1dny n LEU 65 Cb 0.00 -1.09 0.36 0.00 0.53 0.00 0.00 43.42 43.22 1dny n LEU 65 CO 0.00 0.78 1.19 0.07 -1.11 0.00 0.00 177.39 178.31 1dny h LYS 66 N -0.10 0.66 -0.35 1.96 2.10 -1.98 1.64 116.57 120.49 1dny h LYS 66 Ca -0.43 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.15 1dny h LYS 66 Cb 1.92 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 33.08 1dny h LYS 66 CO 0.03 0.43 0.06 0.28 -2.00 0.00 0.00 179.45 178.25 1dny h VAL 67 N 0.68 1.18 0.00 0.07 2.07 -1.94 1.18 116.25 119.49 1dny h VAL 67 Ca 0.60 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1dny h VAL 67 Cb 1.04 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1dny h VAL 67 CO -0.40 0.23 -0.21 0.25 0.02 0.00 0.00 177.57 177.46 1dny h LEU 68 N 0.52 0.00 0.09 2.57 5.85 0.23 0.13 115.31 124.70 1dny h LEU 68 Ca 0.12 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.52 1dny h LEU 68 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1dny h LEU 68 CO 0.00 0.21 -1.67 -0.26 -0.34 0.00 0.00 178.44 176.38 1dny h PHE 69 N 0.00 0.36 -0.32 1.25 0.04 0.16 -0.08 116.94 118.35 1dny h PHE 69 Ca -0.00 -0.26 -0.09 0.00 2.80 0.00 0.00 57.97 60.42 1dny h PHE 69 Cb 0.44 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1dny h PHE 69 CO 0.00 1.39 -0.16 0.00 -0.60 0.00 0.00 178.31 178.95 1dny h ALA 70 N 0.51 1.12 -1.81 2.45 0.00 0.17 -3.34 119.26 118.36 1dny h ALA 70 Ca -0.29 -0.31 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 1dny h ALA 70 Cb 2.02 -0.14 -0.35 0.00 0.00 0.00 0.00 17.79 19.31 1dny h ALA 70 CO 0.13 0.55 -1.00 0.00 0.00 0.00 0.00 179.25 178.92 1dny n GLN 71 N -4.17 0.62 -1.35 0.00 10.64 0.42 -5.01 117.38 118.54 1dny n GLN 71 Ca 0.01 -3.02 -0.38 0.00 -1.83 0.00 0.00 57.00 51.78 1dny n GLN 71 Cb 0.36 -1.32 -0.02 0.00 -0.86 0.00 0.00 30.24 28.40 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 1.71 2.91 -3.66 2.61 -0.04 -0.04 -4.05 135.00 134.44 1dny n PRO 72 Ca 0.21 -2.19 -0.11 0.00 -0.04 0.00 0.00 63.50 61.38 1dny n PRO 72 Cb 0.53 -2.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.01 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 3.04 0.07 0.00 0.52 2.01 -1.26 -3.07 115.64 116.96 1dny s THR 73 Ca 0.56 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1dny s THR 73 Cb 0.15 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1dny s THR 73 CO -0.05 -0.33 0.50 -0.38 -0.69 0.00 0.00 174.62 173.67 1dny n ILE 74 N -0.03 0.00 -0.32 1.82 2.08 -1.26 -0.81 119.36 120.84 1dny n ILE 74 Ca -0.17 0.93 0.05 0.00 0.56 0.00 0.00 62.75 64.13 1dny n ILE 74 Cb 0.63 -1.78 0.14 0.00 -0.75 0.00 0.00 39.64 37.88 1dny n ILE 74 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1dny h LYS 75 N 0.00 0.01 0.08 0.38 1.63 0.33 1.09 116.57 120.09 1dny h LYS 75 Ca 0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1dny h LYS 75 Cb 0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1dny h LYS 75 CO 0.00 0.01 -0.04 0.00 -3.45 0.00 0.00 179.45 175.96 1dny h ALA 76 N 1.89 -0.98 -0.64 5.00 0.00 -1.80 0.60 119.26 123.34 1dny h ALA 76 Ca 0.45 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.47 1dny h ALA 76 Cb 0.73 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 1dny h ALA 76 CO -0.90 -0.97 -0.12 1.25 0.00 0.00 0.00 179.25 178.51 1dny h LEU 77 N -0.11 -0.51 -2.08 0.00 5.85 -0.17 2.18 115.31 120.47 1dny h LEU 77 Ca -0.01 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1dny h LEU 77 Cb 0.09 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1dny h LEU 77 CO 0.01 -0.19 0.29 0.00 -0.34 0.00 0.00 178.44 178.21 1dny h ALA 78 N 1.63 2.12 0.05 1.25 0.00 0.14 0.39 119.26 124.84 1dny h ALA 78 Ca 0.32 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.99 1dny h ALA 78 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dny h ALA 78 CO -0.63 -0.46 -1.05 -0.56 0.00 0.00 0.00 179.25 176.55 1dny h GLN 79 N 0.00 0.15 -0.23 0.00 3.07 0.92 0.97 115.11 119.99 1dny h GLN 79 Ca 0.16 -0.23 -0.10 0.00 0.09 0.00 0.00 58.65 58.57 1dny h GLN 79 Cb 0.74 0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.36 1dny h GLN 79 CO -0.00 1.06 -0.29 -0.92 0.09 0.00 0.00 178.83 178.77 1dny h TYR 80 N 0.06 0.52 0.00 0.06 5.03 0.27 0.76 116.97 123.67 1dny h TYR 80 Ca -0.06 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.13 1dny h TYR 80 Cb 1.76 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.92 1dny h TYR 80 CO 0.03 0.71 -0.28 0.28 -1.32 0.00 0.00 178.16 177.58 1dny h VAL 81 N 0.40 0.00 -0.20 1.81 2.07 -1.07 -3.38 116.25 115.90 1dny h VAL 81 Ca 0.05 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dny h VAL 81 Cb 0.72 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1dny h VAL 81 CO 0.05 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.78 1dny h ALA 82 N -1.31 1.98 0.00 1.67 0.00 0.89 -3.51 119.26 118.98 1dny h ALA 82 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dny h ALA 82 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dny h ALA 82 CO 0.00 -0.01 0.00 2.41 0.00 0.00 0.00 179.25 181.65