#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 4.79 1.35 2.97 -7.23 -1.26 -5.08 120.40 115.93 1dny s VAL 9 Ca 0.00 -0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 1dny s VAL 9 Cb 0.00 -3.26 0.33 0.00 0.56 0.00 0.00 36.38 34.02 1dny s VAL 9 CO 0.00 0.31 0.86 0.00 -0.31 0.00 0.00 175.10 175.96 1dny n ALA 10 N 4.90 -4.19 -1.00 1.32 0.00 -1.26 -4.83 120.51 115.45 1dny n ALA 10 Ca -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.65 1dny n ALA 10 Cb 0.52 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -5.18 1.33 0.00 0.00 -0.04 -1.26 -5.03 135.00 124.81 1dny n PRO 11 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1dny n PRO 11 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1dny n PRO 11 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dny n THR 12 N -0.10 0.00 -4.56 0.52 -2.24 -1.26 -5.03 114.28 101.61 1dny n THR 12 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1dny n THR 12 Cb 0.00 -0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 67.59 1dny n THR 12 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dny s ASN 13 N -2.88 3.43 0.00 3.42 4.22 -1.26 -5.00 114.94 116.87 1dny s ASN 13 Ca 0.00 -1.34 0.23 0.00 -2.14 0.00 0.00 52.86 49.61 1dny s ASN 13 Cb 0.00 -0.30 1.26 0.00 1.28 0.00 0.00 41.25 43.48 1dny s ASN 13 CO 0.00 -0.45 1.74 0.00 -2.04 0.00 0.00 177.10 176.35 1dny n ALA 14 N -0.86 2.26 0.23 3.54 0.00 -1.26 -0.96 120.51 123.47 1dny n ALA 14 Ca -0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1dny n ALA 14 Cb 0.66 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 1dny n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dny h VAL 15 N 0.00 0.49 0.02 0.00 2.07 -1.94 1.46 116.25 118.35 1dny h VAL 15 Ca 0.00 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 66.90 1dny h VAL 15 Cb 0.11 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1dny h VAL 15 CO 0.00 0.07 -0.95 -0.33 0.02 0.00 0.00 177.57 176.38 1dny h GLU 16 N -0.87 0.13 -0.58 1.57 5.08 -1.85 -1.99 114.58 116.07 1dny h GLU 16 Ca -0.06 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1dny h GLU 16 Cb 0.57 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1dny h GLU 16 CO 0.10 0.98 0.24 0.66 -1.00 0.00 0.00 179.01 180.00 1dny h SER 17 N 0.06 0.79 0.44 1.42 4.64 -0.93 1.12 113.55 121.09 1dny h SER 17 Ca -0.04 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1dny h SER 17 Cb 1.63 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1dny h SER 17 CO 0.14 0.74 -0.21 0.50 -0.87 0.00 0.00 176.83 177.12 1dny h LYS 18 N 0.80 -0.57 -0.86 4.77 1.63 0.21 -1.96 116.57 120.59 1dny h LYS 18 Ca 0.20 0.04 0.22 0.00 -0.85 0.00 0.00 60.65 60.26 1dny h LYS 18 Cb 0.18 0.13 -0.14 0.00 -0.60 0.00 0.00 32.23 31.80 1dny h LYS 18 CO -0.02 -0.38 0.19 -0.07 -3.45 0.00 0.00 179.45 175.73 1dny h LEU 19 N -0.79 -0.06 -0.55 5.20 4.07 -1.32 0.73 115.31 122.59 1dny h LEU 19 Ca -0.06 0.20 0.11 0.00 0.08 0.00 0.00 57.88 58.20 1dny h LEU 19 Cb 0.45 0.28 -0.11 0.00 1.08 0.00 0.00 40.66 42.36 1dny h LEU 19 CO 0.10 -0.15 -0.23 0.00 -1.08 0.00 0.00 178.44 177.08 1dny h ALA 20 N 1.76 0.19 0.75 1.53 0.00 0.15 1.69 119.26 125.33 1dny h ALA 20 Ca 0.52 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.59 1dny h ALA 20 Cb 1.03 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.41 1dny h ALA 20 CO -0.65 -0.54 -0.36 0.93 0.00 0.00 0.00 179.25 178.62 1dny h GLU 21 N -0.09 -0.97 -0.94 0.00 4.39 0.12 -1.61 114.58 115.47 1dny h GLU 21 Ca 0.25 0.07 0.29 0.00 0.34 0.00 0.00 59.36 60.31 1dny h GLU 21 Cb 0.49 0.22 -0.16 0.00 -0.10 0.00 0.00 28.75 29.20 1dny h GLU 21 CO -0.62 -0.65 0.30 -0.84 -1.16 0.00 0.00 179.01 176.05 1dny h ILE 22 N -1.06 0.20 0.07 3.13 3.07 -0.22 0.82 117.51 123.52 1dny h ILE 22 Ca -0.10 -0.05 -0.00 0.00 1.55 0.00 0.00 64.86 66.25 1dny h ILE 22 Cb 0.77 0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 37.35 1dny h ILE 22 CO 0.17 0.03 -0.11 -0.50 -1.05 0.00 0.00 178.15 176.69 1dny h TRP 23 N 0.16 -0.32 -0.38 0.16 4.06 0.30 1.02 115.95 120.95 1dny h TRP 23 Ca 0.64 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.54 1dny h TRP 23 Cb 1.41 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.68 1dny h TRP 23 CO -0.23 -0.14 0.00 1.05 -3.56 0.00 0.00 178.44 175.56 1dny h GLU 24 N -0.19 0.60 0.49 0.49 4.11 -0.20 0.52 114.58 120.40 1dny h GLU 24 Ca -0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.26 1dny h GLU 24 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1dny h GLU 24 CO -0.04 0.62 -0.24 -0.09 0.07 0.00 0.00 179.01 179.34 1dny h ARG 25 N 0.57 -0.64 -0.08 1.06 2.43 0.86 0.14 114.38 118.72 1dny h ARG 25 Ca 0.12 0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.12 1dny h ARG 25 Cb 0.36 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1dny h ARG 25 CO 0.01 -0.36 -0.82 0.28 -1.51 0.00 0.00 179.97 177.57 1dny h VAL 26 N -1.10 1.34 0.03 0.20 2.07 0.11 -3.34 116.25 115.56 1dny h VAL 26 Ca -0.07 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.29 1dny h VAL 26 Cb 0.57 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1dny h VAL 26 CO 0.11 0.66 -0.01 -0.07 0.02 0.00 0.00 177.57 178.28 1dny h LEU 27 N 0.37 -0.03 0.00 2.57 3.38 0.04 -3.48 115.31 118.15 1dny h LEU 27 Ca -0.06 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1dny h LEU 27 Cb 1.43 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1dny h LEU 27 CO 0.15 0.75 0.00 0.61 0.09 0.00 0.00 178.44 180.04 1dny n GLY 28 N 1.25 0.79 0.63 0.83 0.00 0.35 -4.90 105.19 104.13 1dny n GLY 28 Ca -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 -2.77 1.61 0.31 -0.41 -5.02 118.33 112.05 1dny n VAL 29 Ca 0.00 -0.47 -0.01 0.00 -0.01 0.00 0.00 64.34 63.85 1dny n VAL 29 Cb 0.00 0.22 0.08 0.00 -0.91 0.00 0.00 33.84 33.23 1dny n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dny n SER 30 N -2.53 0.38 0.00 4.52 7.64 -1.26 -4.56 113.62 117.82 1dny n SER 30 Ca 0.01 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1dny n SER 30 Cb 0.12 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dny n GLY 31 N -0.96 -1.83 3.12 0.23 0.00 -1.26 -5.11 105.19 99.39 1dny n GLY 31 Ca -0.03 0.55 -0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.92 -2.04 0.00 -0.61 5.41 -1.26 -4.91 119.36 115.03 1dny n ILE 32 Ca 0.00 0.37 0.00 0.00 1.00 0.00 0.00 62.75 64.12 1dny n ILE 32 Cb 0.00 -2.96 0.00 0.00 -0.71 0.00 0.00 39.64 35.97 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 1.78 -2.51 2.11 7.39 0.00 -1.26 -4.92 105.19 107.79 1dny n GLY 33 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dny n GLY 33 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 34 N -0.08 0.00 -0.30 -0.61 -0.00 -1.26 -4.67 119.36 112.44 1dny n ILE 34 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.64 1dny n ILE 34 Cb 0.00 -0.22 0.05 0.00 -0.00 0.00 0.00 39.64 39.46 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dny n LEU 35 N -3.32 5.27 -4.58 1.39 0.00 -1.26 0.61 117.00 115.11 1dny n LEU 35 Ca 0.00 -2.67 -0.29 0.00 0.00 0.00 0.00 56.01 53.05 1dny n LEU 35 Cb 0.00 -0.85 0.21 0.00 0.00 0.00 0.00 43.42 42.78 1dny n LEU 35 CO 0.00 0.93 0.58 -1.81 0.00 0.00 0.00 177.39 177.10 1dny s ASP 36 N 0.39 1.88 -0.28 1.96 1.01 -1.26 -4.83 116.67 115.53 1dny s ASP 36 Ca 0.22 1.60 -0.08 0.00 0.71 0.00 0.00 52.55 55.00 1dny s ASP 36 Cb 0.18 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1dny s ASP 36 CO 0.02 -3.65 0.10 0.20 0.21 0.00 0.00 175.17 172.04 1dny s ASN 37 N -2.79 5.24 0.59 0.27 -0.87 -1.26 -4.14 114.94 111.97 1dny s ASN 37 Ca 0.67 -0.49 0.36 0.00 -1.57 0.00 0.00 52.86 51.83 1dny s ASN 37 Cb -0.23 -1.93 1.30 0.00 -0.02 0.00 0.00 41.25 40.37 1dny s ASN 37 CO 0.61 -0.14 1.47 -0.26 -2.57 0.00 0.00 177.10 176.22 1dny h PHE 38 N 8.27 0.00 -0.65 2.20 0.04 -1.70 2.01 116.94 127.11 1dny h PHE 38 Ca -0.34 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.03 1dny h PHE 38 Cb 1.15 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 39.10 1dny h PHE 38 CO 0.64 0.00 0.51 0.34 -0.60 0.00 0.00 178.31 179.20 1dny n PHE 39 N -3.58 2.07 0.77 -0.55 7.35 -1.26 -4.15 117.46 118.10 1dny n PHE 39 Ca 0.30 -1.94 0.13 0.00 -0.76 0.00 0.00 57.45 55.18 1dny n PHE 39 Cb 1.64 -0.96 0.48 0.00 0.35 0.00 0.00 39.48 40.99 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 -0.28 0.16 0.00 -4.13 1.13 0.68 -4.76 117.38 110.19 1dny n GLN 40 Ca 0.40 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.59 1dny n GLN 40 Cb 0.87 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.54 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 -1.97 0.00 0.00 5.09 0.00 -1.26 -5.08 119.36 116.14 1dny n ILE 41 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.81 1dny n ILE 41 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.04 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 0.00 4.55 0.00 4.50 0.00 -1.26 -4.85 105.19 108.13 1dny n GLY 42 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.03 2.09 -0.02 0.00 -1.26 -5.16 105.19 100.87 1dny n GLY 43 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.78 0.47 0.12 1.61 -0.00 -1.26 -5.03 115.22 110.34 1dny n HIS 44 Ca 0.00 -1.42 -0.02 0.00 0.46 0.00 0.00 57.72 56.74 1dny n HIS 44 Cb 0.00 -0.20 0.08 0.00 -0.12 0.00 0.00 29.99 29.75 1dny n HIS 44 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1dny h SER 45 N 0.66 0.00 -0.86 0.26 4.64 -2.01 -3.28 113.55 112.96 1dny h SER 45 Ca -0.24 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.25 1dny h SER 45 Cb 0.73 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.66 1dny h SER 45 CO 0.39 0.72 -0.26 0.25 -0.87 0.00 0.00 176.83 177.06 1dny h LEU 46 N 0.00 -0.94 0.17 5.97 7.12 -1.99 0.32 115.31 125.96 1dny h LEU 46 Ca -0.01 0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.27 1dny h LEU 46 Cb 1.31 0.58 -0.03 0.00 -0.53 0.00 0.00 40.66 41.99 1dny h LEU 46 CO 0.09 -0.29 -0.43 0.50 -0.13 0.00 0.00 178.44 178.19 1dny h LYS 47 N -0.02 -0.64 -0.47 1.25 3.64 -1.93 -0.73 116.57 117.67 1dny h LYS 47 Ca 0.39 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.91 1dny h LYS 47 Cb 0.62 0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 1dny h LYS 47 CO -0.89 -0.42 -0.18 0.00 -2.27 0.00 0.00 179.45 175.68 1dny h ALA 48 N -0.81 0.19 -0.77 5.00 0.00 -1.31 0.41 119.26 121.97 1dny h ALA 48 Ca -0.02 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.25 1dny h ALA 48 Cb 0.64 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1dny h ALA 48 CO -0.19 -0.52 0.05 1.98 0.00 0.00 0.00 179.25 180.57 1dny h MET 49 N -0.08 0.13 -0.20 0.00 1.85 -0.38 1.05 114.93 117.30 1dny h MET 49 Ca 0.23 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.36 1dny h MET 49 Cb 0.43 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.36 1dny h MET 49 CO -0.53 0.08 -0.31 0.00 -0.40 0.00 0.00 176.91 175.76 1dny h ALA 50 N 1.71 -0.29 -0.55 0.39 0.00 0.13 1.05 119.26 121.70 1dny h ALA 50 Ca 0.43 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.46 1dny h ALA 50 Cb 0.78 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1dny h ALA 50 CO -0.65 -0.76 -0.53 0.28 0.00 0.00 0.00 179.25 177.58 1dny h VAL 51 N -0.34 0.02 -0.61 0.00 2.07 0.21 0.99 116.25 118.59 1dny h VAL 51 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 1dny h VAL 51 Cb 0.53 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 1dny h VAL 51 CO -0.39 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.34 1dny h ALA 52 N 0.21 0.74 -0.35 1.67 0.00 0.13 0.25 119.26 121.90 1dny h ALA 52 Ca 0.11 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1dny h ALA 52 Cb 0.56 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1dny h ALA 52 CO -0.68 -0.30 -0.05 0.00 0.00 0.00 0.00 179.25 178.22 1dny h ALA 53 N 1.49 0.27 -1.01 0.00 0.00 0.66 0.59 119.26 121.26 1dny h ALA 53 Ca 0.32 0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.66 1dny h ALA 53 Cb 0.48 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 1dny h ALA 53 CO -0.40 -0.44 0.58 0.37 0.00 0.00 0.00 179.25 179.36 1dny h GLN 54 N 0.04 0.37 -0.27 0.00 5.75 0.41 2.32 115.11 123.73 1dny h GLN 54 Ca 0.17 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 1dny h GLN 54 Cb 0.25 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1dny h GLN 54 CO -0.34 0.24 -0.18 0.28 -2.65 0.00 0.00 178.83 176.18 1dny h VAL 55 N 0.38 1.25 0.06 2.39 2.07 0.12 0.26 116.25 122.78 1dny h VAL 55 Ca 0.72 -1.13 -0.26 0.00 0.82 0.00 0.00 66.70 66.85 1dny h VAL 55 Cb 1.59 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1dny h VAL 55 CO -0.57 0.36 -1.27 -0.74 0.02 0.00 0.00 177.57 175.37 1dny h HIS 56 N 0.44 0.24 0.03 1.57 -0.00 0.46 -0.23 115.15 117.65 1dny h HIS 56 Ca 0.07 -0.17 -0.25 0.00 -0.00 0.00 0.00 60.37 60.02 1dny h HIS 56 Cb 0.57 -0.01 0.01 0.00 -0.00 0.00 0.00 27.41 27.98 1dny h HIS 56 CO 0.02 1.16 -1.04 -0.09 -0.00 0.00 0.00 177.93 177.98 1dny h ARG 57 N 0.04 0.48 0.02 5.26 9.65 0.11 -3.33 114.38 126.61 1dny h ARG 57 Ca -0.13 -0.56 -0.00 0.00 -1.10 0.00 0.00 59.98 58.19 1dny h ARG 57 Cb 1.91 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 1dny h ARG 57 CO 0.15 1.20 -0.01 1.49 2.80 0.00 0.00 179.97 185.60 1dny h GLU 58 N 0.25 -0.03 -5.74 0.20 4.22 -0.56 -3.47 114.58 109.45 1dny h GLU 58 Ca -0.11 0.00 -0.61 0.00 0.08 0.00 0.00 59.36 58.72 1dny h GLU 58 Cb 1.70 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.88 1dny h GLU 58 CO 0.19 0.71 -0.35 0.71 -2.18 0.00 0.00 179.01 178.09 1dny s TYR 59 N -2.81 1.63 -0.49 0.92 2.02 -0.10 -5.02 117.35 113.50 1dny s TYR 59 Ca -0.16 -0.89 0.02 0.00 -0.37 0.00 0.00 57.07 55.68 1dny s TYR 59 Cb -0.01 -1.83 0.45 0.00 -0.40 0.00 0.00 41.96 40.17 1dny s TYR 59 CO 0.61 -0.33 1.62 0.00 -1.57 0.00 0.00 175.55 175.89 1dny n GLN 60 N -1.66 3.15 -3.34 -0.62 0.00 -1.26 -4.13 117.38 109.51 1dny n GLN 60 Ca -0.06 -3.74 -0.38 0.00 0.00 0.00 0.00 57.00 52.82 1dny n GLN 60 Cb 0.65 -2.28 -0.07 0.00 0.00 0.00 0.00 30.24 28.54 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1dny s VAL 61 N -4.75 5.18 -0.71 -0.39 0.11 -1.26 -5.00 120.40 113.58 1dny s VAL 61 Ca 0.58 0.85 -0.26 0.00 -2.93 0.00 0.00 61.98 60.21 1dny s VAL 61 Cb 0.46 -3.78 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 1dny s VAL 61 CO -0.00 0.27 1.81 -0.70 -3.33 0.00 0.00 175.10 173.15 1dny s GLU 62 N 1.08 2.70 -0.40 1.54 2.12 -1.26 -4.53 118.70 119.96 1dny s GLU 62 Ca 0.23 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.75 1dny s GLU 62 Cb -0.15 -4.58 0.10 0.00 0.26 0.00 0.00 34.13 29.76 1dny s GLU 62 CO 0.09 -2.82 0.18 -1.17 -0.54 0.00 0.00 175.26 171.00 1dny s LEU 63 N 8.85 5.05 0.63 2.70 0.20 -1.26 -5.09 118.68 129.76 1dny s LEU 63 Ca 0.64 -1.85 -0.11 0.00 0.69 0.00 0.00 54.13 53.50 1dny s LEU 63 Cb -0.10 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1dny s LEU 63 CO 0.13 -0.51 1.04 -2.16 -0.29 0.00 0.00 176.35 174.57 1dny s PRO 64 N 1.20 3.47 0.14 0.98 0.04 -1.26 -4.85 135.00 134.72 1dny s PRO 64 Ca 0.05 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 1dny s PRO 64 Cb -0.22 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1dny s PRO 64 CO -0.03 -0.66 1.75 -0.07 0.04 0.00 0.00 177.00 178.03 1dny h LEU 65 N -0.38 0.52 -0.75 -3.56 -0.00 -1.98 -2.14 115.31 107.01 1dny h LEU 65 Ca -0.44 -0.09 0.13 0.00 -0.00 0.00 0.00 57.88 57.48 1dny h LEU 65 Cb 1.20 -0.13 -0.09 0.00 -0.00 0.00 0.00 40.66 41.64 1dny h LEU 65 CO 0.62 0.46 0.32 0.07 -0.00 0.00 0.00 178.44 179.91 1dny h LYS 66 N 0.53 0.46 -0.77 1.13 2.10 -1.99 0.45 116.57 118.49 1dny h LYS 66 Ca 0.14 -0.03 0.07 0.00 -2.00 0.00 0.00 60.65 58.84 1dny h LYS 66 Cb 0.06 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 31.22 1dny h LYS 66 CO -0.02 0.31 0.44 0.28 -2.00 0.00 0.00 179.45 178.45 1dny h VAL 67 N 0.48 0.95 0.00 0.07 2.07 -1.78 0.94 116.25 118.98 1dny h VAL 67 Ca 0.41 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1dny h VAL 67 Cb 0.59 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1dny h VAL 67 CO -0.38 0.14 -0.01 0.25 0.02 0.00 0.00 177.57 177.60 1dny h LEU 68 N 0.77 0.00 0.15 2.57 5.85 0.28 0.36 115.31 125.29 1dny h LEU 68 Ca 0.35 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.73 1dny h LEU 68 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1dny h LEU 68 CO -0.21 0.01 -1.81 -0.26 -0.34 0.00 0.00 178.44 175.82 1dny h PHE 69 N 0.00 0.56 -0.10 1.25 -1.00 0.19 0.12 116.94 117.97 1dny h PHE 69 Ca -0.00 -0.41 -0.08 0.00 2.81 0.00 0.00 57.97 60.29 1dny h PHE 69 Cb 0.02 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1dny h PHE 69 CO 0.00 1.65 -0.30 0.00 -1.61 0.00 0.00 178.31 178.05 1dny h ALA 70 N 0.20 1.32 -1.56 2.45 0.00 0.15 -3.33 119.26 118.49 1dny h ALA 70 Ca -0.36 -0.32 -0.48 0.00 0.00 0.00 0.00 54.91 53.75 1dny h ALA 70 Cb 2.06 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 19.44 1dny h ALA 70 CO 0.14 0.47 -0.96 1.04 0.00 0.00 0.00 179.25 179.94 1dny n GLN 71 N -4.14 0.71 -0.93 0.00 6.02 0.12 -5.01 117.38 114.15 1dny n GLN 71 Ca -0.01 -2.88 -0.17 0.00 -0.01 0.00 0.00 57.00 53.93 1dny n GLN 71 Cb 0.38 -1.28 -0.11 0.00 1.02 0.00 0.00 30.24 30.25 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 1.51 2.13 -3.92 -1.09 -0.04 0.03 -3.69 135.00 129.94 1dny n PRO 72 Ca 0.19 -1.18 -0.09 0.00 -0.04 0.00 0.00 63.50 62.37 1dny n PRO 72 Cb 0.55 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.71 0.02 -0.01 0.52 -1.32 -1.26 -1.66 115.64 113.64 1dny s THR 73 Ca 0.57 -1.22 -0.20 0.00 -1.21 0.00 0.00 61.69 59.63 1dny s THR 73 Cb 0.23 -1.96 -0.11 0.00 -1.51 0.00 0.00 72.50 69.15 1dny s THR 73 CO -0.02 -0.09 0.87 0.40 -2.21 0.00 0.00 174.62 173.57 1dny h ILE 74 N 2.29 0.00 -0.81 5.08 2.04 -0.99 0.15 117.51 125.27 1dny h ILE 74 Ca -0.28 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.27 1dny h ILE 74 Cb 1.25 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.21 1dny h ILE 74 CO 0.38 0.00 -0.51 0.50 0.00 0.00 0.00 178.15 178.52 1dny h LYS 75 N -1.14 -0.11 0.25 2.37 3.11 -0.18 1.25 116.57 122.12 1dny h LYS 75 Ca -0.07 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1dny h LYS 75 Cb 0.56 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1dny h LYS 75 CO 0.12 -0.08 -0.12 0.00 -2.81 0.00 0.00 179.45 176.57 1dny h ALA 76 N 0.61 -0.85 -0.11 5.00 0.00 -1.82 0.33 119.26 122.42 1dny h ALA 76 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1dny h ALA 76 Cb 0.51 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1dny h ALA 76 CO -0.84 -0.82 -0.28 1.25 0.00 0.00 0.00 179.25 178.56 1dny h LEU 77 N -0.41 -0.91 -0.90 0.00 5.85 -0.39 0.89 115.31 119.43 1dny h LEU 77 Ca -0.03 0.11 0.25 0.00 0.84 0.00 0.00 57.88 59.05 1dny h LEU 77 Cb 0.25 0.36 -0.16 0.00 0.37 0.00 0.00 40.66 41.49 1dny h LEU 77 CO 0.06 -0.24 0.16 0.00 -0.34 0.00 0.00 178.44 178.08 1dny h ALA 78 N -0.79 1.23 -0.84 1.25 0.00 0.15 1.86 119.26 122.11 1dny h ALA 78 Ca 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1dny h ALA 78 Cb 0.34 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1dny h ALA 78 CO -0.25 -0.52 0.42 0.37 0.00 0.00 0.00 179.25 179.27 1dny h GLN 79 N 0.12 1.20 -0.57 0.00 5.75 0.15 1.04 115.11 122.80 1dny h GLN 79 Ca 0.57 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 58.96 1dny h GLN 79 Cb 1.17 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 1dny h GLN 79 CO -0.75 0.91 0.38 -0.92 -2.65 0.00 0.00 178.83 175.80 1dny h TYR 80 N 1.20 0.51 0.00 3.99 5.03 0.99 1.02 116.97 129.71 1dny h TYR 80 Ca 0.29 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.61 1dny h TYR 80 Cb 0.10 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1dny h TYR 80 CO 0.01 0.27 -0.02 0.28 -1.32 0.00 0.00 178.16 177.38 1dny h VAL 81 N 0.50 0.00 -1.26 1.81 2.07 0.55 -3.35 116.25 116.57 1dny h VAL 81 Ca 0.25 -0.10 0.40 0.00 0.82 0.00 0.00 66.70 68.07 1dny h VAL 81 Cb 0.33 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.98 1dny h VAL 81 CO -0.07 0.00 0.81 0.00 0.02 0.00 0.00 177.57 178.33 1dny h ALA 82 N -1.90 2.63 0.00 1.67 0.00 0.11 -3.51 119.26 118.25 1dny h ALA 82 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dny h ALA 82 Cb 0.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dny h ALA 82 CO 0.00 -1.22 0.00 2.41 0.00 0.00 0.00 179.25 180.44