#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 2.40 0.00 2.97 0.24 -1.26 -5.02 118.33 117.66 1dny n VAL 9 Ca 0.00 -4.05 0.00 0.00 -2.04 0.00 0.00 64.34 58.25 1dny n VAL 9 Cb 0.00 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 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 -0.72 0.00 -1.19 2.33 0.00 -1.26 -5.17 120.51 114.50 1dny n ALA 10 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1dny n ALA 10 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 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 -0.53 0.36 0.00 0.00 -0.04 -1.26 -5.06 135.00 128.47 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 -1.45 0.00 -4.36 0.52 5.66 -1.26 -5.07 114.28 108.31 1dny n THR 12 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1dny n THR 12 Cb 0.00 -0.95 -0.12 0.00 -1.55 0.00 0.00 70.33 67.72 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1dny s ASN 13 N -4.50 2.97 0.35 1.09 -0.87 -1.26 -5.02 114.94 107.70 1dny s ASN 13 Ca 0.00 -0.83 0.11 0.00 -1.57 0.00 0.00 52.86 50.58 1dny s ASN 13 Cb 0.00 -0.19 0.66 0.00 -0.02 0.00 0.00 41.25 41.69 1dny s ASN 13 CO 0.00 0.05 1.80 0.00 -2.57 0.00 0.00 177.10 176.38 1dny h ALA 14 N 3.41 1.32 -0.21 0.60 0.00 -1.97 0.26 119.26 122.68 1dny h ALA 14 Ca -0.45 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.16 1dny h ALA 14 Cb 1.20 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1dny h ALA 14 CO 0.47 0.50 -0.16 0.28 0.00 0.00 0.00 179.25 180.33 1dny h VAL 15 N 0.05 0.54 -0.17 0.00 2.07 -1.95 0.57 116.25 117.36 1dny h VAL 15 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1dny h VAL 15 Cb 0.69 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1dny h VAL 15 CO 0.05 0.00 -0.38 -0.08 0.02 0.00 0.00 177.57 177.18 1dny h GLU 16 N -0.17 0.38 -0.40 1.57 4.22 -1.76 -2.39 114.58 116.03 1dny h GLU 16 Ca 0.12 -0.18 0.08 0.00 0.08 0.00 0.00 59.36 59.47 1dny h GLU 16 Cb 0.35 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1dny h GLU 16 CO -0.31 0.71 -0.22 0.77 -2.18 0.00 0.00 179.01 177.78 1dny h SER 17 N 0.32 -0.74 -0.09 1.04 0.02 0.34 2.13 113.55 116.58 1dny h SER 17 Ca 0.03 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1dny h SER 17 Cb 0.81 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1dny h SER 17 CO 0.07 -0.25 0.03 0.50 -1.14 0.00 0.00 176.83 176.04 1dny h LYS 18 N -0.15 0.07 -0.73 3.45 1.63 0.20 -1.68 116.57 119.36 1dny h LYS 18 Ca 0.19 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1dny h LYS 18 Cb 0.45 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1dny h LYS 18 CO -0.49 0.05 0.38 -0.07 -3.45 0.00 0.00 179.45 175.87 1dny h LEU 19 N 0.07 0.93 -0.66 5.20 3.38 -0.56 -0.92 115.31 122.75 1dny h LEU 19 Ca 0.04 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1dny h LEU 19 Cb 0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.45 1dny h LEU 19 CO -0.04 0.78 0.24 0.00 0.09 0.00 0.00 178.44 179.50 1dny h ALA 20 N 1.19 0.87 0.30 1.53 0.00 0.39 1.23 119.26 124.78 1dny h ALA 20 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1dny h ALA 20 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dny h ALA 20 CO -0.04 -0.21 -0.14 0.93 0.00 0.00 0.00 179.25 179.79 1dny h GLU 21 N 0.40 -0.38 -0.80 0.00 5.08 -0.58 -1.33 114.58 116.97 1dny h GLU 21 Ca 0.35 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.91 1dny h GLU 21 Cb 0.47 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.67 1dny h GLU 21 CO -0.35 -0.26 -0.05 0.97 -1.00 0.00 0.00 179.01 178.32 1dny h ILE 22 N -0.48 0.26 -0.10 3.13 6.09 -0.91 0.46 117.51 125.95 1dny h ILE 22 Ca -0.04 -0.02 0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1dny h ILE 22 Cb 0.31 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 37.76 1dny h ILE 22 CO 0.07 0.01 -0.17 -0.50 -3.07 0.00 0.00 178.15 174.49 1dny h TRP 23 N 0.06 -0.51 0.00 2.19 4.06 0.16 0.72 115.95 122.63 1dny h TRP 23 Ca 0.43 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.36 1dny h TRP 23 Cb 0.76 0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1dny h TRP 23 CO -0.49 -0.15 -0.19 1.05 -3.56 0.00 0.00 178.44 175.10 1dny h GLU 24 N -0.14 0.00 0.27 0.49 4.11 -0.04 0.41 114.58 119.67 1dny h GLU 24 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1dny h GLU 24 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1dny h GLU 24 CO -0.17 0.19 -0.13 -0.09 0.07 0.00 0.00 179.01 178.88 1dny h ARG 25 N 0.00 -0.34 -0.13 1.06 2.43 0.11 0.16 114.38 117.66 1dny h ARG 25 Ca -0.00 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 1dny h ARG 25 Cb 0.33 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1dny h ARG 25 CO 0.02 -0.23 -0.56 0.28 -1.51 0.00 0.00 179.97 177.97 1dny h VAL 26 N -0.68 1.35 0.00 0.20 2.07 0.37 -2.76 116.25 116.81 1dny h VAL 26 Ca -0.04 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1dny h VAL 26 Cb 0.27 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1dny h VAL 26 CO 0.06 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.39 1dny n LEU 27 N -3.93 0.00 -3.70 2.57 4.77 0.14 -4.88 117.00 111.98 1dny n LEU 27 Ca -0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 1dny n LEU 27 Cb 0.60 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1dny n LEU 27 CO 0.45 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 177.08 1dny n GLY 28 N 0.71 -0.31 3.43 -0.72 0.00 -1.02 -4.95 105.19 102.32 1dny n GLY 28 Ca 0.12 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.30 0.00 -3.64 1.61 0.31 0.52 -5.02 118.33 107.80 1dny n VAL 29 Ca -0.27 -2.49 -0.23 0.00 -0.01 0.00 0.00 64.34 61.34 1dny n VAL 29 Cb 0.67 1.03 -0.18 0.00 -0.91 0.00 0.00 33.84 34.45 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 -3.54 1.69 0.00 4.52 0.15 -1.26 -4.40 113.70 110.87 1dny s SER 30 Ca 0.29 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1dny s SER 30 Cb 0.01 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1dny s SER 30 CO 0.20 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1dny n GLY 31 N 5.29 2.25 2.22 9.45 0.00 -1.26 -5.02 105.19 118.11 1dny n GLY 31 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00-11.82 0.00 -0.61 2.08 -1.26 -4.93 119.36 102.81 1dny n ILE 32 Ca 0.00 2.87 0.00 0.00 0.56 0.00 0.00 62.75 66.18 1dny n ILE 32 Cb 0.00 -5.30 0.00 0.00 -0.75 0.00 0.00 39.64 33.59 1dny n ILE 32 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dny n GLY 33 N 1.90 0.14 0.52 7.39 0.00 -1.26 -4.98 105.19 108.90 1dny n GLY 33 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 0.90 -1.94 -0.61 -5.35 -1.26 -4.68 119.36 106.43 1dny n ILE 34 Ca 0.00 -0.18 -0.32 0.00 -0.27 0.00 0.00 62.75 61.98 1dny n ILE 34 Cb 0.00 -1.74 0.03 0.00 -1.74 0.00 0.00 39.64 36.20 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 -3.73 6.25 0.00 7.28 0.00 -1.26 0.40 117.00 125.93 1dny n LEU 35 Ca -0.29 -4.78 0.00 0.00 0.00 0.00 0.00 56.01 50.94 1dny n LEU 35 Cb 0.68 -0.72 0.00 0.00 0.00 0.00 0.00 43.42 43.38 1dny n LEU 35 CO 0.03 1.89 0.00 0.47 0.00 0.00 0.00 177.39 179.78 1dny n ASP 36 N -0.66 -0.81 -3.77 1.96 9.92 -1.26 -4.77 116.55 117.16 1dny n ASP 36 Ca 0.50 -0.03 -0.24 0.00 -0.53 0.00 0.00 54.79 54.50 1dny n ASP 36 Cb 0.62 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.92 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 -1.94 1.76 0.64 -2.24 -0.87 -1.26 -4.33 114.94 106.69 1dny s ASN 37 Ca 0.00 -0.18 0.23 0.00 -1.57 0.00 0.00 52.86 51.35 1dny s ASN 37 Cb 0.00 -0.47 1.17 0.00 -0.02 0.00 0.00 41.25 41.94 1dny s ASN 37 CO 0.00 -0.21 1.65 -0.26 -2.57 0.00 0.00 177.10 175.72 1dny h PHE 38 N 8.31 0.00 -0.91 2.20 0.04 -1.57 0.74 116.94 125.75 1dny h PHE 38 Ca -0.20 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.98 1dny h PHE 38 Cb 1.12 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 39.01 1dny h PHE 38 CO 0.45 0.00 0.77 0.34 -0.60 0.00 0.00 178.31 179.27 1dny n PHE 39 N -3.08 2.93 -2.38 -0.55 7.35 -1.26 -4.59 117.46 115.88 1dny n PHE 39 Ca 0.05 -2.68 -0.43 0.00 -0.76 0.00 0.00 57.45 53.63 1dny n PHE 39 Cb 0.73 -1.30 0.00 0.00 0.35 0.00 0.00 39.48 39.27 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 -0.76 3.14 -3.46 -4.13 1.13 0.26 -4.18 117.38 109.38 1dny n GLN 40 Ca 0.57 -3.15 -0.23 0.00 -1.94 0.00 0.00 57.00 52.25 1dny n GLN 40 Cb 0.79 -3.39 0.07 0.00 0.11 0.00 0.00 30.24 27.83 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 5.81 -2.73 0.00 5.09 3.06 -1.26 -4.98 119.36 124.35 1dny n ILE 41 Ca 0.49 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.74 1dny n ILE 41 Cb 0.44 -3.82 0.00 0.00 0.54 0.00 0.00 39.64 36.79 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 -1.89 0.95 2.16 4.50 0.00 -1.26 -5.09 105.19 104.57 1dny n GLY 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 5.00 -1.41 0.00 -0.02 0.00 -1.26 -5.15 105.19 102.36 1dny n GLY 43 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.21 -0.03 1.13 1.61 -0.00 -1.26 -5.03 115.22 108.43 1dny n HIS 44 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1dny n HIS 44 Cb 0.00 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.08 1dny n HIS 44 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1dny n SER 45 N -2.66 1.32 0.25 0.26 2.88 -1.26 -4.31 113.62 110.10 1dny n SER 45 Ca 0.00 -1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 56.33 1dny n SER 45 Cb 0.00 0.31 -0.08 0.00 -0.75 0.00 0.00 64.21 63.69 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dny h LEU 46 N 1.46 -0.53 -0.69 2.46 5.85 -1.98 -0.57 115.31 121.30 1dny h LEU 46 Ca 0.00 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1dny h LEU 46 Cb 0.59 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.65 1dny h LEU 46 CO 0.00 -0.22 -0.51 0.11 -0.34 0.00 0.00 178.44 177.47 1dny h LYS 47 N -0.84 -0.18 -0.81 1.25 1.79 -1.94 1.52 116.57 117.36 1dny h LYS 47 Ca -0.06 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.57 1dny h LYS 47 Cb 0.57 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.16 1dny h LYS 47 CO 0.10 -0.12 0.38 0.00 -1.08 0.00 0.00 179.45 178.73 1dny h ALA 48 N 0.46 1.19 -0.44 3.86 0.00 -1.78 0.57 119.26 123.12 1dny h ALA 48 Ca 0.16 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1dny h ALA 48 Cb 0.53 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1dny h ALA 48 CO -0.77 -0.16 -0.15 1.98 0.00 0.00 0.00 179.25 180.16 1dny h MET 49 N 0.53 -0.04 -0.89 0.00 1.85 0.36 1.33 114.93 118.07 1dny h MET 49 Ca 0.45 0.00 0.22 0.00 -0.61 0.00 0.00 59.70 59.77 1dny h MET 49 Cb 0.67 0.01 -0.13 0.00 0.43 0.00 0.00 31.60 32.58 1dny h MET 49 CO -0.39 -0.03 0.36 0.00 -0.40 0.00 0.00 176.91 176.45 1dny h ALA 50 N 1.36 1.40 0.89 0.39 0.00 0.36 1.25 119.26 124.90 1dny h ALA 50 Ca 0.22 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1dny h ALA 50 Cb 0.37 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1dny h ALA 50 CO -0.48 -0.38 -0.43 0.28 0.00 0.00 0.00 179.25 178.24 1dny h VAL 51 N 0.35 0.00 -0.89 0.00 2.07 0.26 0.58 116.25 118.63 1dny h VAL 51 Ca 0.56 -0.05 0.22 0.00 0.82 0.00 0.00 66.70 68.24 1dny h VAL 51 Cb 1.08 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.72 1dny h VAL 51 CO -0.56 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.40 1dny h ALA 52 N -1.40 1.40 -0.90 1.67 0.00 0.20 2.20 119.26 122.44 1dny h ALA 52 Ca -0.12 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dny h ALA 52 Cb 0.91 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1dny h ALA 52 CO 0.20 -0.36 0.58 0.00 0.00 0.00 0.00 179.25 179.67 1dny h ALA 53 N 1.71 1.21 -0.45 0.00 0.00 0.21 0.86 119.26 122.80 1dny h ALA 53 Ca 0.55 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.56 1dny h ALA 53 Cb 1.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1dny h ALA 53 CO -0.54 0.41 0.33 0.37 0.00 0.00 0.00 179.25 179.81 1dny h GLN 54 N 1.10 0.00 0.23 0.00 5.75 0.91 0.96 115.11 124.07 1dny h GLN 54 Ca 0.37 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.86 1dny h GLN 54 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1dny h GLN 54 CO -0.14 0.00 -0.11 0.28 -2.65 0.00 0.00 178.83 176.21 1dny h VAL 55 N 0.00 0.07 -0.39 2.39 2.07 0.26 0.27 116.25 120.92 1dny h VAL 55 Ca 0.22 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 67.01 1dny h VAL 55 Cb 0.87 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1dny h VAL 55 CO -0.00 0.02 0.27 -0.74 0.02 0.00 0.00 177.57 177.14 1dny h HIS 56 N -1.08 0.20 0.16 1.57 -0.00 -0.22 1.17 115.15 116.95 1dny h HIS 56 Ca -0.03 0.01 -0.30 0.00 -0.00 0.00 0.00 60.37 60.04 1dny h HIS 56 Cb 0.27 -0.07 0.03 0.00 -0.00 0.00 0.00 27.41 27.64 1dny h HIS 56 CO 0.01 0.11 -1.30 0.00 -0.00 0.00 0.00 177.93 176.75 1dny h ARG 57 N 0.20 0.51 -0.03 5.26 2.47 0.88 -3.32 114.38 120.35 1dny h ARG 57 Ca 0.18 -0.76 -0.03 0.00 -1.26 0.00 0.00 59.98 58.11 1dny h ARG 57 Cb 0.45 0.27 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1dny h ARG 57 CO -0.03 1.35 -0.09 0.93 0.56 0.00 0.00 179.97 182.69 1dny h GLU 58 N 0.19 0.12 0.00 0.04 3.07 0.10 -3.47 114.58 114.64 1dny h GLU 58 Ca -0.19 -0.08 -0.54 0.00 -0.50 0.00 0.00 59.36 58.04 1dny h GLU 58 Cb 1.98 0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 29.79 1dny h GLU 58 CO 0.24 0.68 -0.43 0.66 -1.40 0.00 0.00 179.01 178.76 1dny n TYR 59 N -4.69 0.41 -1.96 4.33 4.02 0.39 -5.04 117.16 114.62 1dny n TYR 59 Ca -0.08 -2.39 -0.31 0.00 -0.01 0.00 0.00 57.90 55.10 1dny n TYR 59 Cb 0.35 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 39.61 1dny n TYR 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dny n GLN 60 N -0.94 3.15 -3.43 -0.72 0.00 -1.26 -3.89 117.38 110.29 1dny n GLN 60 Ca -0.10 -3.91 -0.29 0.00 0.00 0.00 0.00 57.00 52.71 1dny n GLN 60 Cb 0.57 -2.27 -0.03 0.00 0.00 0.00 0.00 30.24 28.51 1dny n GLN 60 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dny s VAL 61 N -5.02 5.06 -0.77 -0.39 1.01 -1.26 -4.99 120.40 114.04 1dny s VAL 61 Ca 0.54 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1dny s VAL 61 Cb 0.44 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1dny s VAL 61 CO -0.14 -0.25 1.85 -0.70 0.00 0.00 0.00 175.10 175.86 1dny s GLU 62 N -3.38 2.67 -0.60 2.72 2.12 -1.26 -4.63 118.70 116.34 1dny s GLU 62 Ca 0.43 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.88 1dny s GLU 62 Cb -0.11 -4.74 0.22 0.00 0.26 0.00 0.00 34.13 29.76 1dny s GLU 62 CO 0.29 -2.98 0.59 -0.11 -0.54 0.00 0.00 175.26 172.51 1dny n LEU 63 N 12.97 2.52 0.00 2.70 -0.00 -1.26 -5.00 117.00 128.93 1dny n LEU 63 Ca 0.29 -5.14 -0.21 0.00 -0.00 0.00 0.00 56.01 50.95 1dny n LEU 63 Cb 0.49 -0.36 0.15 0.00 -0.00 0.00 0.00 43.42 43.71 1dny n LEU 63 CO 0.66 1.95 0.57 -0.81 -0.00 0.00 0.00 177.39 179.75 1dny n PRO 64 N 1.48 -1.36 0.09 1.96 -0.04 -1.26 -4.70 135.00 131.17 1dny n PRO 64 Ca 0.26 -1.39 -0.23 0.00 -0.04 0.00 0.00 63.50 62.10 1dny n PRO 64 Cb 0.42 -1.02 -0.15 0.00 -0.04 0.00 0.00 33.50 32.71 1dny n PRO 64 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1dny h LEU 65 N 0.00 0.65 -1.24 1.53 -0.00 -1.98 -2.88 115.31 111.39 1dny h LEU 65 Ca -0.30 -0.93 0.01 0.00 -0.00 0.00 0.00 57.88 56.66 1dny h LEU 65 Cb 0.85 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 41.26 1dny h LEU 65 CO 0.21 1.61 0.51 0.07 -0.00 0.00 0.00 178.44 180.84 1dny h LYS 66 N -0.07 1.01 -0.20 1.13 2.10 -1.99 -1.15 116.57 117.40 1dny h LYS 66 Ca -0.24 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.33 1dny h LYS 66 Cb 1.95 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 33.04 1dny h LYS 66 CO 0.20 0.67 0.03 0.28 -2.00 0.00 0.00 179.45 178.64 1dny h VAL 67 N 1.04 1.22 -0.42 0.07 2.07 -1.95 0.63 116.25 118.91 1dny h VAL 67 Ca 0.29 -0.73 0.12 0.00 0.82 0.00 0.00 66.70 67.20 1dny h VAL 67 Cb -0.11 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1dny h VAL 67 CO -0.06 0.23 0.46 0.25 0.02 0.00 0.00 177.57 178.46 1dny h LEU 68 N 0.13 0.00 0.16 2.57 5.85 -1.06 0.75 115.31 123.70 1dny h LEU 68 Ca 0.06 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.53 1dny h LEU 68 Cb 0.31 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.37 1dny h LEU 68 CO 0.00 0.00 -1.09 -0.26 -0.34 0.00 0.00 178.44 176.75 1dny h PHE 69 N 0.00 0.79 0.00 1.25 0.04 0.15 0.66 116.94 119.83 1dny h PHE 69 Ca 0.20 -0.54 -0.07 0.00 2.80 0.00 0.00 57.97 60.36 1dny h PHE 69 Cb 1.11 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 1dny h PHE 69 CO 0.00 1.41 -0.32 0.00 -0.60 0.00 0.00 178.31 178.80 1dny h ALA 70 N 0.17 1.09 -1.30 2.45 0.00 0.18 -3.34 119.26 118.52 1dny h ALA 70 Ca -0.18 -0.29 -0.42 0.00 0.00 0.00 0.00 54.91 54.02 1dny h ALA 70 Cb 1.84 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 19.27 1dny h ALA 70 CO 0.21 0.40 -0.91 0.00 0.00 0.00 0.00 179.25 178.94 1dny n GLN 71 N -3.61 0.84 -1.11 0.00 10.64 0.22 -5.02 117.38 119.34 1dny n GLN 71 Ca -0.01 -2.77 -0.26 0.00 -1.83 0.00 0.00 57.00 52.13 1dny n GLN 71 Cb 0.44 -1.37 -0.08 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.99 2.80 -3.97 2.61 -0.04 0.23 -4.07 135.00 133.55 1dny n PRO 72 Ca 0.17 -1.60 -0.10 0.00 -0.04 0.00 0.00 63.50 61.93 1dny n PRO 72 Cb 0.61 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 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 1.82 0.00 0.03 0.52 -1.32 -1.26 -1.26 115.64 114.17 1dny s THR 73 Ca 0.65 -1.34 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 1dny s THR 73 Cb 0.23 -2.35 -0.17 0.00 -1.51 0.00 0.00 72.50 68.70 1dny s THR 73 CO -0.03 0.00 1.38 0.40 -2.21 0.00 0.00 174.62 174.16 1dny h ILE 74 N 2.16 0.61 0.27 5.08 1.08 -1.66 -0.87 117.51 124.19 1dny h ILE 74 Ca -0.26 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1dny h ILE 74 Cb 1.25 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1dny h ILE 74 CO 0.35 0.07 -0.25 0.11 -0.69 0.00 0.00 178.15 177.74 1dny h LYS 75 N -0.74 -0.49 -0.44 2.37 1.57 0.73 0.43 116.57 120.00 1dny h LYS 75 Ca -0.05 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1dny h LYS 75 Cb 0.51 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 1dny h LYS 75 CO 0.09 -0.33 -0.31 0.00 -0.57 0.00 0.00 179.45 178.33 1dny h ALA 76 N -1.38 -0.11 0.38 3.86 0.00 -1.82 0.55 119.26 120.76 1dny h ALA 76 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dny h ALA 76 Cb 0.43 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dny h ALA 76 CO -0.02 -0.69 -0.25 -0.07 0.00 0.00 0.00 179.25 178.23 1dny h LEU 77 N -0.22 -0.63 -1.51 0.00 -0.00 -0.98 0.59 115.31 112.57 1dny h LEU 77 Ca 0.19 0.04 0.40 0.00 -0.00 0.00 0.00 57.88 58.51 1dny h LEU 77 Cb 0.53 0.18 -0.11 0.00 -0.00 0.00 0.00 40.66 41.26 1dny h LEU 77 CO -0.56 -0.37 0.86 0.00 -0.00 0.00 0.00 178.44 178.37 1dny h ALA 78 N -1.52 2.76 -0.15 1.53 0.00 0.22 1.27 119.26 123.37 1dny h ALA 78 Ca -0.05 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1dny h ALA 78 Cb 0.48 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dny h ALA 78 CO 0.04 -1.31 -0.33 0.37 0.00 0.00 0.00 179.25 178.03 1dny h GLN 79 N 0.14 0.48 -0.62 0.00 5.75 0.13 1.43 115.11 122.42 1dny h GLN 79 Ca 0.76 -0.32 0.06 0.00 -0.15 0.00 0.00 58.65 59.00 1dny h GLN 79 Cb 2.41 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 30.97 1dny h GLN 79 CO -0.31 0.93 0.41 -0.92 -2.65 0.00 0.00 178.83 176.29 1dny h TYR 80 N 0.10 0.60 0.00 3.99 3.20 0.71 0.90 116.97 126.46 1dny h TYR 80 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1dny h TYR 80 Cb 0.93 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1dny h TYR 80 CO 0.10 0.32 -0.25 -0.39 -1.64 0.00 0.00 178.16 176.30 1dny h VAL 81 N 0.59 0.00 0.16 1.81 -1.51 -0.86 -3.40 116.25 113.03 1dny h VAL 81 Ca 0.27 -0.65 0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1dny h VAL 81 Cb 0.30 0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 29.41 1dny h VAL 81 CO -0.08 0.00 -0.51 0.00 -1.23 0.00 0.00 177.57 175.75 1dny h ALA 82 N -1.35 -0.97 -0.02 5.19 0.00 0.20 -3.51 119.26 118.79 1dny h ALA 82 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dny h ALA 82 Cb 0.25 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dny h ALA 82 CO 0.00 -1.12 0.00 2.41 0.00 0.00 0.00 179.25 180.54