#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 4.66 1.11 2.97 -7.23 -1.26 -5.03 120.40 115.62 1dny s VAL 9 Ca 0.00 -0.07 -0.20 0.00 -1.81 0.00 0.00 61.98 59.90 1dny s VAL 9 Cb 0.00 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 33.89 1dny s VAL 9 CO 0.00 0.42 -0.21 0.00 -0.31 0.00 0.00 175.10 175.00 1dny n ALA 10 N 3.93 -4.42 -1.69 1.32 0.00 -1.26 -3.71 120.51 114.68 1dny n ALA 10 Ca -0.16 -1.32 -0.31 0.00 0.00 0.00 0.00 53.44 51.64 1dny n ALA 10 Cb 0.52 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.25 3.26 0.00 0.00 0.04 -1.26 -4.77 135.00 129.01 1dny s PRO 11 Ca 0.53 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1dny s PRO 11 Cb -0.09 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1dny s PRO 11 CO 0.66 -0.84 0.45 0.25 0.04 0.00 0.00 177.00 177.55 1dny n THR 12 N -2.79 0.00 -3.58 1.26 -2.24 -1.26 -5.04 114.28 100.63 1dny n THR 12 Ca 0.07 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 1dny n THR 12 Cb 0.54 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.09 -0.47 0.42 3.42 4.22 -1.26 -5.03 114.94 116.15 1dny s ASN 13 Ca 0.00 0.33 0.10 0.00 -2.14 0.00 0.00 52.86 51.15 1dny s ASN 13 Cb 0.00 0.48 0.91 0.00 1.28 0.00 0.00 41.25 43.92 1dny s ASN 13 CO 0.00 -0.65 2.00 0.00 -2.04 0.00 0.00 177.10 176.41 1dny h ALA 14 N 3.00 1.66 -0.80 3.54 0.00 -1.97 0.03 119.26 124.72 1dny h ALA 14 Ca -0.29 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.67 1dny h ALA 14 Cb 1.19 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1dny h ALA 14 CO 0.40 0.26 0.27 0.28 0.00 0.00 0.00 179.25 180.46 1dny h VAL 15 N 0.24 0.52 -0.12 0.00 2.07 -1.96 1.60 116.25 118.61 1dny h VAL 15 Ca 0.06 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 67.28 1dny h VAL 15 Cb 0.20 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1dny h VAL 15 CO 0.01 0.06 -0.67 -0.33 0.02 0.00 0.00 177.57 176.66 1dny h GLU 16 N 0.35 0.47 -0.32 1.57 5.08 -1.52 -1.77 114.58 118.43 1dny h GLU 16 Ca 0.47 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1dny h GLU 16 Cb 0.82 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1dny h GLU 16 CO -0.50 0.97 0.03 0.66 -1.00 0.00 0.00 179.01 179.17 1dny h SER 17 N 0.33 -0.06 0.34 1.42 4.64 0.37 1.14 113.55 121.74 1dny h SER 17 Ca -0.02 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1dny h SER 17 Cb 1.23 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dny h SER 17 CO 0.12 0.00 -0.16 0.50 -0.87 0.00 0.00 176.83 176.42 1dny h LYS 18 N 0.13 -0.44 -0.58 4.77 1.63 0.54 -1.74 116.57 120.88 1dny h LYS 18 Ca 0.15 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 60.13 1dny h LYS 18 Cb 0.19 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 1dny h LYS 18 CO -0.23 -0.12 0.41 -0.07 -3.45 0.00 0.00 179.45 175.99 1dny h LEU 19 N -0.89 0.10 0.01 5.20 4.07 -1.16 0.14 115.31 122.77 1dny h LEU 19 Ca -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1dny h LEU 19 Cb 0.53 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1dny h LEU 19 CO 0.08 0.05 -0.01 0.00 -1.08 0.00 0.00 178.44 177.48 1dny h ALA 20 N 1.71 -0.02 0.45 1.53 0.00 0.16 0.50 119.26 123.59 1dny h ALA 20 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1dny h ALA 20 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dny h ALA 20 CO -0.03 -0.38 -0.22 1.49 0.00 0.00 0.00 179.25 180.10 1dny h GLU 21 N -0.27 -0.59 -0.18 0.00 4.81 0.03 -1.52 114.58 116.86 1dny h GLU 21 Ca -0.00 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1dny h GLU 21 Cb 0.26 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.71 1dny h GLU 21 CO 0.00 -0.40 -0.29 0.97 -0.73 0.00 0.00 179.01 178.57 1dny h ILE 22 N -0.62 0.33 -0.87 2.32 6.09 -0.79 0.32 117.51 124.30 1dny h ILE 22 Ca -0.06 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.51 1dny h ILE 22 Cb 0.48 0.33 -0.11 0.00 0.47 0.00 0.00 36.82 37.99 1dny h ILE 22 CO 0.09 0.00 -0.58 -0.50 -3.07 0.00 0.00 178.15 174.10 1dny h TRP 23 N -0.33 -1.84 -0.06 2.19 4.06 0.36 0.88 115.95 121.20 1dny h TRP 23 Ca 0.11 0.12 -0.05 0.00 2.06 0.00 0.00 58.89 61.13 1dny h TRP 23 Cb 0.51 0.92 -0.01 0.00 -1.00 0.00 0.00 29.16 29.58 1dny h TRP 23 CO -0.40 -0.39 -0.19 1.05 -3.56 0.00 0.00 178.44 174.95 1dny h GLU 24 N -0.08 0.10 0.19 0.49 4.11 -0.50 0.35 114.58 119.24 1dny h GLU 24 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 1dny h GLU 24 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dny h GLU 24 CO -0.86 0.29 -0.09 -0.09 0.07 0.00 0.00 179.01 178.33 1dny h ARG 25 N 0.09 -0.25 -0.21 1.06 9.65 0.43 0.19 114.38 125.34 1dny h ARG 25 Ca 0.02 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.80 1dny h ARG 25 Cb 0.40 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1dny h ARG 25 CO 0.03 -0.17 -0.34 0.28 2.80 0.00 0.00 179.97 182.57 1dny h VAL 26 N -0.45 1.29 -0.00 0.20 2.07 0.28 -2.73 116.25 116.90 1dny h VAL 26 Ca -0.03 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1dny h VAL 26 Cb 0.20 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1dny h VAL 26 CO 0.04 0.44 -0.18 0.18 0.02 0.00 0.00 177.57 178.08 1dny n LEU 27 N -4.07 0.27 -2.73 2.57 4.77 0.12 -4.83 117.00 113.10 1dny n LEU 27 Ca -0.01 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1dny n LEU 27 Cb 0.46 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1dny n LEU 27 CO 0.43 0.06 0.07 0.61 -1.33 0.00 0.00 177.39 177.23 1dny n GLY 28 N 1.44 -0.20 0.00 -0.72 0.00 -0.05 -4.46 105.19 101.20 1dny n GLY 28 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.14 0.00 -3.11 1.61 0.31 0.46 -5.01 118.33 109.46 1dny n VAL 29 Ca -0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 63.97 1dny n VAL 29 Cb 0.61 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.52 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 -0.79 -0.03 0.00 4.52 3.41 -1.26 -4.69 113.62 114.78 1dny n SER 30 Ca 0.00 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1dny n SER 30 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.80 1.96 1.63 5.00 0.00 -1.26 -5.11 105.19 108.21 1dny n GLY 31 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.52 0.00 -0.61 -0.00 -1.26 -4.84 119.36 109.13 1dny n ILE 32 Ca 0.00 1.71 0.00 0.00 -0.00 0.00 0.00 62.75 64.46 1dny n ILE 32 Cb 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 39.64 36.95 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 -2.25 0.05 0.57 7.39 0.00 -1.26 -4.97 105.19 104.71 1dny n GLY 33 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.03 1.67 -2.71 -0.61 2.08 -1.24 -4.72 119.36 113.80 1dny n ILE 34 Ca 0.00 -1.56 -0.06 0.00 0.56 0.00 0.00 62.75 61.68 1dny n ILE 34 Cb 0.00 0.07 0.07 0.00 -0.75 0.00 0.00 39.64 39.04 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1dny n LEU 35 N -0.35 -2.06 -4.98 1.39 0.00 -1.26 0.25 117.00 109.99 1dny n LEU 35 Ca 0.15 -2.70 -0.18 0.00 0.00 0.00 0.00 56.01 53.28 1dny n LEU 35 Cb 0.63 0.79 0.00 0.00 0.00 0.00 0.00 43.42 44.84 1dny n LEU 35 CO 0.09 1.83 0.11 -1.81 0.00 0.00 0.00 177.39 177.60 1dny s ASP 36 N -0.96 5.54 -0.51 1.96 1.01 -1.26 -4.79 116.67 117.65 1dny s ASP 36 Ca 0.27 -0.48 -0.18 0.00 0.71 0.00 0.00 52.55 52.86 1dny s ASP 36 Cb 0.24 -0.67 0.07 0.00 1.01 0.00 0.00 42.92 43.58 1dny s ASP 36 CO -0.16 -0.72 0.57 0.20 0.21 0.00 0.00 175.17 175.28 1dny s ASN 37 N -4.29 6.20 0.14 0.27 0.01 -1.26 -3.71 114.94 112.29 1dny s ASN 37 Ca 0.53 -1.13 0.09 0.00 -0.71 0.00 0.00 52.86 51.64 1dny s ASN 37 Cb -0.08 -2.26 0.49 0.00 0.41 0.00 0.00 41.25 39.80 1dny s ASN 37 CO 0.32 -0.86 0.54 0.49 -1.51 0.00 0.00 177.10 176.08 1dny n PHE 38 N 5.91 0.33 0.11 2.20 3.72 -0.69 0.31 117.46 129.34 1dny n PHE 38 Ca -0.09 0.33 -0.08 0.00 -0.05 0.00 0.00 57.45 57.56 1dny n PHE 38 Cb 0.44 -0.74 0.09 0.00 -0.94 0.00 0.00 39.48 38.32 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 -3.57 1.20 -2.63 1.38 7.35 -1.23 -3.67 117.46 116.29 1dny n PHE 39 Ca 0.13 -0.94 -0.43 0.00 -0.76 0.00 0.00 57.45 55.45 1dny n PHE 39 Cb 0.49 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.82 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 -0.11 3.26 -2.44 -4.13 1.13 0.91 -4.19 117.38 111.82 1dny n GLN 40 Ca 0.23 -3.45 -0.07 0.00 -1.94 0.00 0.00 57.00 51.77 1dny n GLN 40 Cb 0.93 -3.28 0.03 0.00 0.11 0.00 0.00 30.24 28.04 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 5.45 -3.38 0.00 5.09 5.41 -1.26 -4.94 119.36 125.73 1dny n ILE 41 Ca 0.44 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1dny n ILE 41 Cb 0.44 -3.97 0.00 0.00 -0.71 0.00 0.00 39.64 35.40 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 -1.20 2.98 0.00 7.39 0.00 -1.26 -5.04 105.19 108.06 1dny n GLY 42 Ca -0.08 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.46 3.01 5.22 -0.02 0.00 -1.24 -3.49 105.19 107.21 1dny n GLY 43 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.00 0.15 1.61 8.25 -1.26 -3.31 115.22 120.66 1dny n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1dny n HIS 44 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1dny n HIS 44 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1dny n SER 45 N 1.98 -2.70 -0.24 0.41 3.41 -1.26 -4.81 113.62 110.41 1dny n SER 45 Ca 0.00 0.72 0.02 0.00 -0.26 0.00 0.00 58.87 59.36 1dny n SER 45 Cb 0.00 2.67 0.15 0.00 -0.26 0.00 0.00 64.21 66.77 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 0.37 -0.16 1.04 5.85 -2.00 -1.48 115.31 118.93 1dny h LEU 46 Ca 0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1dny h LEU 46 Cb 0.00 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1dny h LEU 46 CO 0.00 0.19 -0.53 0.11 -0.34 0.00 0.00 178.44 177.87 1dny h LYS 47 N 0.52 -0.53 -0.69 1.25 1.57 -1.89 0.27 116.57 117.07 1dny h LYS 47 Ca 0.36 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.32 1dny h LYS 47 Cb 0.45 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 1dny h LYS 47 CO -0.31 -0.35 -0.08 0.00 -0.57 0.00 0.00 179.45 178.13 1dny h ALA 48 N -0.31 0.59 -0.60 3.86 0.00 -1.42 0.94 119.26 122.31 1dny h ALA 48 Ca 0.04 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.31 1dny h ALA 48 Cb 0.65 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1dny h ALA 48 CO -0.44 -0.42 -0.16 1.98 0.00 0.00 0.00 179.25 180.21 1dny h MET 49 N 0.05 -0.01 -0.85 0.00 1.85 0.36 1.71 114.93 118.04 1dny h MET 49 Ca 0.35 0.00 0.19 0.00 -0.61 0.00 0.00 59.70 59.63 1dny h MET 49 Cb 0.58 0.00 -0.11 0.00 0.43 0.00 0.00 31.60 32.50 1dny h MET 49 CO -0.65 -0.01 0.35 0.00 -0.40 0.00 0.00 176.91 176.20 1dny h ALA 50 N 1.57 1.28 0.50 0.39 0.00 0.36 0.90 119.26 124.27 1dny h ALA 50 Ca 0.29 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1dny h ALA 50 Cb 0.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dny h ALA 50 CO -0.62 -0.28 -0.27 0.28 0.00 0.00 0.00 179.25 178.35 1dny h VAL 51 N 0.42 0.00 -1.00 0.00 2.07 0.38 1.05 116.25 119.17 1dny h VAL 51 Ca 0.50 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.33 1dny h VAL 51 Cb 0.88 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.51 1dny h VAL 51 CO -0.49 0.00 0.58 0.00 0.02 0.00 0.00 177.57 177.68 1dny h ALA 52 N -1.57 1.92 -0.36 1.67 0.00 0.59 1.76 119.26 123.28 1dny h ALA 52 Ca -0.07 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1dny h ALA 52 Cb 0.56 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dny h ALA 52 CO 0.09 -0.51 0.12 0.00 0.00 0.00 0.00 179.25 178.96 1dny h ALA 53 N 1.82 0.47 -1.10 0.00 0.00 0.16 0.23 119.26 120.84 1dny h ALA 53 Ca 0.72 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 55.77 1dny h ALA 53 Cb 1.58 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1dny h ALA 53 CO -0.58 0.10 0.73 0.37 0.00 0.00 0.00 179.25 179.88 1dny h GLN 54 N 0.43 0.24 -0.05 0.00 5.75 1.11 2.36 115.11 124.95 1dny h GLN 54 Ca 0.12 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.47 1dny h GLN 54 Cb 0.24 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1dny h GLN 54 CO -0.01 0.16 -0.56 0.28 -2.65 0.00 0.00 178.83 176.06 1dny h VAL 55 N 0.25 1.38 0.12 2.39 2.07 0.90 0.27 116.25 123.64 1dny h VAL 55 Ca 0.60 -1.89 -0.28 0.00 0.82 0.00 0.00 66.70 65.94 1dny h VAL 55 Cb 1.81 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 1dny h VAL 55 CO -0.22 0.55 -1.34 -0.74 0.02 0.00 0.00 177.57 175.84 1dny h HIS 56 N 0.12 0.46 -0.01 1.57 -0.00 0.44 0.22 115.15 117.95 1dny h HIS 56 Ca -0.00 -0.34 -0.22 0.00 -0.00 0.00 0.00 60.37 59.81 1dny h HIS 56 Cb 1.02 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1dny h HIS 56 CO 0.01 1.30 -0.92 0.00 -0.00 0.00 0.00 177.93 178.33 1dny h ARG 57 N 0.07 0.38 0.01 5.26 2.47 0.65 -3.32 114.38 119.90 1dny h ARG 57 Ca -0.17 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1dny h ARG 57 Cb 1.98 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 30.42 1dny h ARG 57 CO 0.19 1.07 -0.00 0.93 0.56 0.00 0.00 179.97 182.72 1dny h GLU 58 N 0.22 -0.01 0.00 0.04 3.07 -0.52 -3.47 114.58 113.91 1dny h GLU 58 Ca -0.07 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.25 1dny h GLU 58 Cb 1.55 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.39 1dny h GLU 58 CO 0.16 0.85 -0.31 0.66 -1.40 0.00 0.00 179.01 178.96 1dny n TYR 59 N -4.66 -0.01 -1.71 4.33 4.01 0.77 -5.02 117.16 114.86 1dny n TYR 59 Ca -0.09 -2.12 -0.24 0.00 -0.16 0.00 0.00 57.90 55.29 1dny n TYR 59 Cb 0.41 -0.36 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 1dny n TYR 59 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1dny n GLN 60 N -1.43 3.04 -3.54 -0.72 6.02 -1.26 -4.10 117.38 115.38 1dny n GLN 60 Ca -0.09 -3.74 -0.32 0.00 -0.01 0.00 0.00 57.00 52.85 1dny n GLN 60 Cb 0.56 -2.21 -0.05 0.00 1.02 0.00 0.00 30.24 29.56 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dny s VAL 61 N -4.46 5.05 -0.72 5.09 0.11 -1.26 -5.03 120.40 119.17 1dny s VAL 61 Ca 0.54 0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.68 1dny s VAL 61 Cb 0.44 -3.63 0.10 0.00 -1.53 0.00 0.00 36.38 31.76 1dny s VAL 61 CO 0.02 0.03 0.95 -0.70 -3.33 0.00 0.00 175.10 172.06 1dny s GLU 62 N -2.62 3.24 -0.43 1.54 2.12 -1.26 -4.56 118.70 116.73 1dny s GLU 62 Ca 0.43 -1.22 -0.02 0.00 0.36 0.00 0.00 54.97 54.51 1dny s GLU 62 Cb -0.12 -4.43 0.12 0.00 0.26 0.00 0.00 34.13 29.96 1dny s GLU 62 CO 0.22 -1.74 0.22 -0.51 -0.54 0.00 0.00 175.26 172.92 1dny s LEU 63 N 3.32 5.22 0.72 2.70 1.43 -1.26 -5.08 118.68 125.72 1dny s LEU 63 Ca 0.23 -2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 51.08 1dny s LEU 63 Cb -0.15 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1dny s LEU 63 CO 0.04 -0.52 1.09 -2.16 0.23 0.00 0.00 176.35 175.03 1dny s PRO 64 N 0.99 2.78 0.33 1.29 0.04 -1.26 -4.75 135.00 134.42 1dny s PRO 64 Ca 0.09 0.52 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1dny s PRO 64 Cb -0.22 -2.01 0.58 0.00 0.04 0.00 0.00 34.50 32.89 1dny s PRO 64 CO -0.04 -1.11 1.88 -0.07 0.04 0.00 0.00 177.00 177.70 1dny h LEU 65 N -0.71 0.54 0.59 -3.56 -0.00 -1.98 0.14 115.31 110.33 1dny h LEU 65 Ca -0.45 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.31 1dny h LEU 65 Cb 1.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.76 1dny h LEU 65 CO 0.63 0.58 -0.48 0.11 -0.00 0.00 0.00 178.44 179.28 1dny h LYS 66 N 0.55 -1.00 -0.46 1.13 1.79 -1.97 0.74 116.57 117.35 1dny h LYS 66 Ca 0.12 0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.75 1dny h LYS 66 Cb 0.30 0.23 -0.10 0.00 -1.58 0.00 0.00 32.23 31.08 1dny h LYS 66 CO 0.01 -0.66 -0.26 0.28 -1.08 0.00 0.00 179.45 177.73 1dny h VAL 67 N -1.03 0.30 -1.20 0.50 2.07 -1.87 3.00 116.25 118.02 1dny h VAL 67 Ca -0.08 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.79 1dny h VAL 67 Cb 0.87 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 1dny h VAL 67 CO 0.00 0.00 0.82 0.25 0.02 0.00 0.00 177.57 178.66 1dny h LEU 68 N -0.16 0.20 0.10 2.57 7.12 0.06 0.65 115.31 125.85 1dny h LEU 68 Ca 0.21 0.05 -0.33 0.00 0.13 0.00 0.00 57.88 57.94 1dny h LEU 68 Cb 0.50 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1dny h LEU 68 CO -0.56 0.00 -1.78 -0.26 -0.13 0.00 0.00 178.44 175.71 1dny h PHE 69 N 0.16 0.37 -0.16 1.25 -1.00 1.01 -2.75 116.94 115.82 1dny h PHE 69 Ca 0.63 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 61.08 1dny h PHE 69 Cb 2.12 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.65 1dny h PHE 69 CO -0.00 1.47 -0.17 0.00 -1.61 0.00 0.00 178.31 178.00 1dny h ALA 70 N 0.42 1.42 -2.02 2.45 0.00 0.90 -3.31 119.26 119.13 1dny h ALA 70 Ca -0.33 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 53.78 1dny h ALA 70 Cb 2.03 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 19.35 1dny h ALA 70 CO 0.11 0.40 -1.07 1.04 0.00 0.00 0.00 179.25 179.74 1dny n GLN 71 N -4.23 0.62 -1.13 0.00 6.02 0.18 -5.02 117.38 113.82 1dny n GLN 71 Ca -0.01 -3.17 -0.33 0.00 -0.01 0.00 0.00 57.00 53.48 1dny n GLN 71 Cb 0.30 -1.30 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 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 1.68 3.07 -3.95 -1.09 -0.04 -1.04 -3.98 135.00 129.66 1dny n PRO 72 Ca 0.22 -1.96 -0.09 0.00 -0.04 0.00 0.00 63.50 61.64 1dny n PRO 72 Cb 0.52 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 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 2.70 0.00 0.00 0.52 -1.32 -1.24 -1.71 115.64 114.59 1dny s THR 73 Ca 0.58 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1dny s THR 73 Cb 0.15 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 1dny s THR 73 CO -0.05 0.00 0.57 -0.38 -2.21 0.00 0.00 174.62 172.55 1dny n ILE 74 N -0.42 0.00 -0.30 5.08 5.41 -1.26 -1.16 119.36 126.72 1dny n ILE 74 Ca -0.03 1.01 -0.10 0.00 1.00 0.00 0.00 62.75 64.63 1dny n ILE 74 Cb 0.61 -1.89 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 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 -0.15 -0.19 0.38 3.64 0.30 0.42 116.57 120.97 1dny h LYS 75 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1dny h LYS 75 Cb 0.00 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1dny h LYS 75 CO 0.00 -0.10 -0.45 0.00 -2.27 0.00 0.00 179.45 176.63 1dny h ALA 76 N 0.44 -0.77 0.11 5.00 0.00 -1.80 1.39 119.26 123.64 1dny h ALA 76 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dny h ALA 76 Cb 0.51 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1dny h ALA 76 CO -0.80 -0.95 -0.16 -0.07 0.00 0.00 0.00 179.25 177.27 1dny h LEU 77 N -0.42 -0.45 -1.41 0.00 -0.00 0.34 0.96 115.31 114.32 1dny h LEU 77 Ca 0.04 0.04 0.32 0.00 -0.00 0.00 0.00 57.88 58.28 1dny h LEU 77 Cb 0.53 0.16 -0.10 0.00 -0.00 0.00 0.00 40.66 41.24 1dny h LEU 77 CO -0.40 -0.19 0.73 0.00 -0.00 0.00 0.00 178.44 178.57 1dny h ALA 78 N -1.40 2.42 -0.36 1.53 0.00 -0.04 1.12 119.26 122.53 1dny h ALA 78 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1dny h ALA 78 Cb 0.26 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dny h ALA 78 CO -0.05 -0.88 -0.42 1.96 0.00 0.00 0.00 179.25 179.86 1dny h GLN 79 N 0.29 0.92 -0.76 0.00 1.08 0.32 1.27 115.11 118.22 1dny h GLN 79 Ca 0.66 -0.51 0.12 0.00 -1.45 0.00 0.00 58.65 57.47 1dny h GLN 79 Cb 1.84 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 29.25 1dny h GLN 79 CO -0.32 1.16 0.50 -0.92 -0.95 0.00 0.00 178.83 178.31 1dny h TYR 80 N 0.73 0.64 0.00 2.96 5.03 0.91 0.89 116.97 128.12 1dny h TYR 80 Ca 0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1dny h TYR 80 Cb 1.02 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.10 1dny h TYR 80 CO 0.07 0.27 -0.05 0.28 -1.32 0.00 0.00 178.16 177.41 1dny h VAL 81 N 0.57 0.00 -0.79 1.81 2.07 -0.86 -3.39 116.25 115.67 1dny h VAL 81 Ca 0.37 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.90 1dny h VAL 81 Cb 0.63 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.25 1dny h VAL 81 CO -0.13 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.23 1dny h ALA 82 N -1.86 0.45 -0.02 1.67 0.00 0.16 -3.51 119.26 116.15 1dny h ALA 82 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dny h ALA 82 Cb 0.05 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dny h ALA 82 CO 0.00 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.06