#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 2.11 0.00 2.97 0.24 -1.26 -5.04 118.33 117.35 1dny n VAL 9 Ca 0.00 -3.89 0.00 0.00 -2.04 0.00 0.00 64.34 58.41 1dny n VAL 9 Cb 0.00 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 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 -0.63 0.00 -1.13 2.33 0.00 -1.26 -5.17 120.51 114.65 1dny n ALA 10 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1dny n ALA 10 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 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 -0.51 1.27 -0.00 0.00 -0.04 -1.26 -5.06 135.00 129.39 1dny n PRO 11 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 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 2.41 -0.04 0.00 0.00 175.50 177.87 1dny n THR 12 N 0.00 0.04 -4.46 0.52 -1.04 -1.26 -5.07 114.28 103.01 1dny n THR 12 Ca 0.00 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1dny n THR 12 Cb 0.00 -0.99 -0.11 0.00 -1.82 0.00 0.00 70.33 67.42 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 -4.54 2.64 0.17 8.00 0.01 -1.26 -5.04 114.94 114.91 1dny s ASN 13 Ca -0.01 -1.32 0.04 0.00 -0.71 0.00 0.00 52.86 50.86 1dny s ASN 13 Cb 0.00 -0.14 -0.01 0.00 0.41 0.00 0.00 41.25 41.51 1dny s ASN 13 CO 0.02 -0.51 1.38 0.00 -1.51 0.00 0.00 177.10 176.47 1dny h ALA 14 N 2.13 0.53 -0.18 0.60 0.00 -1.97 0.11 119.26 120.47 1dny h ALA 14 Ca -0.41 -0.74 0.05 0.00 0.00 0.00 0.00 54.91 53.81 1dny h ALA 14 Cb 1.24 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1dny h ALA 14 CO 0.70 0.96 -0.28 0.28 0.00 0.00 0.00 179.25 180.91 1dny h VAL 15 N 0.08 0.35 0.00 0.00 2.07 -1.96 0.97 116.25 117.75 1dny h VAL 15 Ca -0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1dny h VAL 15 Cb 1.52 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1dny h VAL 15 CO 0.13 0.00 -0.40 1.05 0.02 0.00 0.00 177.57 178.37 1dny h GLU 16 N -0.32 0.00 -0.05 1.57 4.11 -1.86 -2.04 114.58 115.98 1dny h GLU 16 Ca 0.12 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.56 1dny h GLU 16 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1dny h GLU 16 CO -0.36 0.40 -0.04 0.77 0.07 0.00 0.00 179.01 179.84 1dny h SER 17 N 0.00 -0.13 0.11 3.06 0.02 0.28 1.31 113.55 118.20 1dny h SER 17 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1dny h SER 17 Cb 0.85 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1dny h SER 17 CO 0.05 -0.06 -0.05 0.50 -1.14 0.00 0.00 176.83 176.13 1dny h LYS 18 N -0.05 -0.14 -0.09 3.45 1.63 0.88 -0.89 116.57 121.36 1dny h LYS 18 Ca 0.04 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1dny h LYS 18 Cb 0.10 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1dny h LYS 18 CO -0.08 0.09 0.05 -0.07 -3.45 0.00 0.00 179.45 175.99 1dny h LEU 19 N -0.36 0.11 -0.91 5.20 3.38 -1.17 0.66 115.31 122.21 1dny h LEU 19 Ca -0.02 -0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.14 1dny h LEU 19 Cb 0.30 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.89 1dny h LEU 19 CO 0.02 0.12 0.41 0.00 0.09 0.00 0.00 178.44 179.09 1dny h ALA 20 N 0.99 1.50 0.41 1.53 0.00 0.18 2.17 119.26 126.04 1dny h ALA 20 Ca 0.03 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dny h ALA 20 Cb 0.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dny h ALA 20 CO -0.01 -0.38 -0.20 0.93 0.00 0.00 0.00 179.25 179.60 1dny h GLU 21 N 0.38 -0.53 -1.02 0.00 5.08 0.34 -2.10 114.58 116.74 1dny h GLU 21 Ca 0.59 0.04 0.25 0.00 -1.00 0.00 0.00 59.36 59.23 1dny h GLU 21 Cb 1.15 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.41 1dny h GLU 21 CO -0.55 -0.35 0.62 0.97 -1.00 0.00 0.00 179.01 178.69 1dny h ILE 22 N -0.85 0.55 -0.02 3.13 -0.00 0.13 -0.15 117.51 120.30 1dny h ILE 22 Ca -0.06 -0.19 0.01 0.00 -0.00 0.00 0.00 64.86 64.62 1dny h ILE 22 Cb 0.42 -0.04 -0.02 0.00 -0.00 0.00 0.00 36.82 37.18 1dny h ILE 22 CO 0.09 0.10 -0.17 -0.50 -0.00 0.00 0.00 178.15 177.68 1dny h TRP 23 N 0.55 -0.49 -0.50 2.19 4.06 0.36 0.24 115.95 122.36 1dny h TRP 23 Ca 0.62 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.67 1dny h TRP 23 Cb 1.27 0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 29.58 1dny h TRP 23 CO -0.00 -0.17 0.12 1.49 -3.56 0.00 0.00 178.44 176.31 1dny h GLU 24 N -0.19 0.25 0.15 0.49 4.81 -0.38 0.84 114.58 120.54 1dny h GLU 24 Ca 0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1dny h GLU 24 Cb 0.21 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1dny h GLU 24 CO -0.12 0.17 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.16 1dny h ARG 25 N 0.26 -0.19 -0.41 1.92 2.43 -0.62 2.30 114.38 120.06 1dny h ARG 25 Ca 0.25 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1dny h ARG 25 Cb 0.32 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1dny h ARG 25 CO -0.31 -0.13 0.16 0.28 -1.51 0.00 0.00 179.97 178.47 1dny h VAL 26 N -0.20 1.16 0.14 0.20 2.07 -0.51 -3.08 116.25 116.03 1dny h VAL 26 Ca -0.02 -0.50 -0.25 0.00 0.82 0.00 0.00 66.70 66.76 1dny h VAL 26 Cb 0.15 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dny h VAL 26 CO 0.03 0.19 -1.19 -0.07 0.02 0.00 0.00 177.57 176.56 1dny h LEU 27 N 0.59 0.46 0.00 2.57 3.38 0.72 -3.47 115.31 119.56 1dny h LEU 27 Ca 0.14 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1dny h LEU 27 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dny h LEU 27 CO -0.01 1.54 0.00 0.61 0.09 0.00 0.00 178.44 180.67 1dny n GLY 28 N 1.71 0.67 3.32 0.83 0.00 0.76 -5.01 105.19 107.48 1dny n GLY 28 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 1dny n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dny s VAL 29 N -0.73 0.16 -0.18 1.61 1.01 -0.32 -5.01 120.40 116.94 1dny s VAL 29 Ca 0.00 -2.00 0.19 0.00 0.00 0.00 0.00 61.98 60.17 1dny s VAL 29 Cb 0.00 -2.48 0.46 0.00 0.00 0.00 0.00 36.38 34.36 1dny s VAL 29 CO 0.00 0.00 1.16 -0.24 0.00 0.00 0.00 175.10 176.02 1dny n SER 30 N -1.18 2.10 0.00 3.32 2.88 -1.26 -4.50 113.62 114.98 1dny n SER 30 Ca 0.03 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 1dny n SER 30 Cb 0.64 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dny n GLY 31 N -0.39 0.74 2.55 0.46 0.00 -1.26 -5.12 105.19 102.17 1dny n GLY 31 Ca 0.16 0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 -9.26 0.00 -0.61 5.41 -1.26 -4.90 119.36 108.74 1dny n ILE 32 Ca 0.00 2.04 0.00 0.00 1.00 0.00 0.00 62.75 65.79 1dny n ILE 32 Cb 0.00 -5.04 0.00 0.00 -0.71 0.00 0.00 39.64 33.89 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 1.95 -0.20 2.69 7.39 0.00 -1.26 -4.89 105.19 110.87 1dny n GLY 33 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1dny n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dny s ILE 34 N 0.00 -0.20 0.00 -0.61 1.01 -1.26 -4.82 121.20 115.32 1dny s ILE 34 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1dny s ILE 34 Cb 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1dny s ILE 34 CO 0.00 -0.20 0.00 -0.11 0.00 0.00 0.00 174.94 174.63 1dny n LEU 35 N 5.30 -1.14 0.00 2.97 0.00 -1.26 -4.60 117.00 118.27 1dny n LEU 35 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1dny n LEU 35 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.63 1dny n LEU 35 CO 0.09 0.00 0.00 -0.67 0.00 0.00 0.00 177.39 176.81 1dny n ASP 36 N -0.08 0.00 -3.90 1.96 -0.08 -1.26 -4.80 116.55 108.39 1dny n ASP 36 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1dny n ASP 36 Cb 0.28 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.58 1dny n ASP 36 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1dny s ASN 37 N -1.00 3.03 -0.00 1.67 -0.87 -1.26 -4.62 114.94 111.89 1dny s ASN 37 Ca 0.00 -0.76 -0.06 0.00 -1.57 0.00 0.00 52.86 50.47 1dny s ASN 37 Cb 0.00 -0.97 -0.03 0.00 -0.02 0.00 0.00 41.25 40.22 1dny s ASN 37 CO 0.00 -0.19 0.71 -0.26 -2.57 0.00 0.00 177.10 174.79 1dny h PHE 38 N 8.08 -0.19 -0.02 2.20 0.04 -1.97 -3.40 116.94 121.69 1dny h PHE 38 Ca -0.24 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 1dny h PHE 38 Cb 1.11 0.06 -0.13 0.00 2.20 0.00 0.00 35.95 39.19 1dny h PHE 38 CO 0.45 -0.12 -0.67 0.34 -0.60 0.00 0.00 178.31 177.71 1dny n PHE 39 N -2.81 0.06 1.18 -0.55 7.35 -1.26 -4.46 117.46 116.97 1dny n PHE 39 Ca -0.03 -1.21 0.14 0.00 -0.76 0.00 0.00 57.45 55.59 1dny n PHE 39 Cb 0.08 -0.22 0.68 0.00 0.35 0.00 0.00 39.48 40.37 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 -0.62 0.19 -2.66 -4.13 1.13 -1.26 -4.23 117.38 105.79 1dny n GLN 40 Ca 0.15 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.18 1dny n GLN 40 Cb 0.84 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.71 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 -1.41 0.00 0.00 5.09 0.13 -1.26 -5.11 119.36 116.80 1dny n ILE 41 Ca 0.10 -0.71 0.00 0.00 -1.10 0.00 0.00 62.75 61.04 1dny n ILE 41 Cb 0.30 0.74 0.00 0.00 -0.84 0.00 0.00 39.64 39.84 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1dny n GLY 42 N -0.25 1.14 0.00 4.50 0.00 -1.26 -5.10 105.19 104.22 1dny n GLY 42 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 4.70 0.72 1.30 -0.02 0.00 -1.26 -5.11 105.19 105.52 1dny n GLY 43 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.61 0.30 1.61 8.25 -1.26 -4.59 115.22 116.93 1dny n HIS 44 Ca 0.00 1.56 0.13 0.00 -0.26 0.00 0.00 57.72 59.15 1dny n HIS 44 Cb 0.00 -2.88 0.60 0.00 1.12 0.00 0.00 29.99 28.83 1dny n HIS 44 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dny h SER 45 N 2.22 0.00 -0.79 0.41 4.64 -1.98 -2.69 113.55 115.36 1dny h SER 45 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 1dny h SER 45 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1dny h SER 45 CO 0.00 0.00 0.56 -0.07 -0.87 0.00 0.00 176.83 176.45 1dny h LEU 46 N 0.00 0.11 0.00 5.97 -0.00 -1.98 0.92 115.31 120.33 1dny h LEU 46 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1dny h LEU 46 Cb 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1dny h LEU 46 CO 0.00 0.05 0.00 1.17 -0.00 0.00 0.00 178.44 179.66 1dny n LYS 47 N -4.36 0.00 -0.24 1.13 3.00 -1.02 -0.28 118.16 116.40 1dny n LYS 47 Ca 0.16 0.43 0.03 0.00 -0.00 0.00 0.00 58.31 58.93 1dny n LYS 47 Cb 0.79 -1.31 0.12 0.00 0.00 0.00 0.00 35.03 34.63 1dny n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dny h ALA 48 N -2.00 0.65 -0.78 3.14 0.00 -1.70 1.63 119.26 120.21 1dny h ALA 48 Ca 0.00 0.24 0.18 0.00 0.00 0.00 0.00 54.91 55.32 1dny h ALA 48 Cb 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 1dny h ALA 48 CO 0.00 -0.42 0.21 1.98 0.00 0.00 0.00 179.25 181.02 1dny h MET 49 N 0.07 0.27 -0.61 0.00 -1.53 -0.81 2.09 114.93 114.42 1dny h MET 49 Ca 0.37 -0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.74 1dny h MET 49 Cb 0.62 -0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 31.50 1dny h MET 49 CO -0.65 0.18 0.02 0.00 0.14 0.00 0.00 176.91 176.60 1dny h ALA 50 N 1.65 0.62 0.46 0.39 0.00 0.55 1.78 119.26 124.71 1dny h ALA 50 Ca 0.45 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1dny h ALA 50 Cb 0.80 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1dny h ALA 50 CO -0.53 -0.38 -0.30 0.28 0.00 0.00 0.00 179.25 178.31 1dny h VAL 51 N 0.13 0.38 -0.42 0.00 2.07 0.42 0.37 116.25 119.21 1dny h VAL 51 Ca 0.32 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.93 1dny h VAL 51 Cb 0.52 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1dny h VAL 51 CO -0.51 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 176.80 1dny h ALA 52 N -0.25 -0.06 -0.82 1.67 0.00 0.32 1.13 119.26 121.26 1dny h ALA 52 Ca -0.05 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1dny h ALA 52 Cb 0.60 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 1dny h ALA 52 CO 0.04 -0.66 0.33 0.00 0.00 0.00 0.00 179.25 178.97 1dny h ALA 53 N 0.93 1.21 -0.88 0.00 0.00 0.31 2.17 119.26 123.00 1dny h ALA 53 Ca 0.19 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1dny h ALA 53 Cb 0.51 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1dny h ALA 53 CO -0.53 -0.26 0.58 0.37 0.00 0.00 0.00 179.25 179.41 1dny h GLN 54 N 0.43 0.41 -0.05 0.00 5.75 0.55 0.45 115.11 122.65 1dny h GLN 54 Ca 0.47 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.94 1dny h GLN 54 Cb 0.79 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 1dny h GLN 54 CO -0.46 0.27 0.00 0.28 -2.65 0.00 0.00 178.83 176.28 1dny h VAL 55 N 0.42 1.23 -0.17 2.39 2.07 0.55 1.56 116.25 124.31 1dny h VAL 55 Ca 0.45 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1dny h VAL 55 Cb 1.09 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1dny h VAL 55 CO -0.17 0.19 -0.36 -0.74 0.02 0.00 0.00 177.57 176.51 1dny h HIS 56 N -0.19 0.42 0.18 1.57 -0.00 -0.17 0.73 115.15 117.69 1dny h HIS 56 Ca 0.01 -0.10 -0.30 0.00 -0.00 0.00 0.00 60.37 59.98 1dny h HIS 56 Cb 0.30 -0.10 0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1dny h HIS 56 CO 0.02 0.68 -1.35 -0.09 -0.00 0.00 0.00 177.93 177.18 1dny h ARG 57 N 0.31 0.39 -0.19 5.26 1.12 -0.07 -3.30 114.38 117.89 1dny h ARG 57 Ca 0.04 -0.66 -0.10 0.00 -1.11 0.00 0.00 59.98 58.15 1dny h ARG 57 Cb 0.77 0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.98 1dny h ARG 57 CO 0.06 1.31 -0.26 0.93 -3.11 0.00 0.00 179.97 178.91 1dny h GLU 58 N 0.11 0.52 -4.90 0.20 4.39 0.24 -3.46 114.58 111.67 1dny h GLU 58 Ca -0.19 -0.30 -0.44 0.00 0.34 0.00 0.00 59.36 58.77 1dny h GLU 58 Cb 2.06 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 30.60 1dny h GLU 58 CO 0.23 0.89 -0.54 0.71 -1.16 0.00 0.00 179.01 179.15 1dny s TYR 59 N -4.20 1.65 -0.67 4.33 1.51 0.25 -5.03 117.35 115.19 1dny s TYR 59 Ca -0.13 -1.43 -0.02 0.00 -1.01 0.00 0.00 57.07 54.48 1dny s TYR 59 Cb 0.07 -0.86 0.43 0.00 -0.11 0.00 0.00 41.96 41.48 1dny s TYR 59 CO 0.80 -0.57 2.04 1.04 -1.11 0.00 0.00 175.55 177.74 1dny n GLN 60 N -0.63 2.65 -3.33 -0.62 3.00 -1.26 -3.78 117.38 113.41 1dny n GLN 60 Ca 0.01 -3.23 -0.38 0.00 -0.01 0.00 0.00 57.00 53.40 1dny n GLN 60 Cb 0.64 -2.26 -0.07 0.00 0.00 0.00 0.00 30.24 28.56 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 -4.72 5.17 -0.83 5.09 1.01 -1.26 -4.98 120.40 119.87 1dny s VAL 61 Ca 0.62 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 63.18 1dny s VAL 61 Cb 0.49 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1dny s VAL 61 CO -0.05 0.24 1.97 -0.70 0.00 0.00 0.00 175.10 176.57 1dny s GLU 62 N 1.27 2.49 -0.51 2.72 2.12 -1.26 -4.36 118.70 121.16 1dny s GLU 62 Ca 0.22 -0.04 -0.03 0.00 0.36 0.00 0.00 54.97 55.48 1dny s GLU 62 Cb -0.15 -4.91 0.13 0.00 0.26 0.00 0.00 34.13 29.47 1dny s GLU 62 CO 0.09 -3.34 0.32 -1.17 -0.54 0.00 0.00 175.26 170.63 1dny s LEU 63 N 10.28 5.29 0.83 2.70 2.96 -1.26 -5.06 118.68 134.42 1dny s LEU 63 Ca 0.72 -2.40 -0.12 0.00 -0.22 0.00 0.00 54.13 52.11 1dny s LEU 63 Cb -0.08 -1.86 0.09 0.00 0.50 0.00 0.00 46.19 44.84 1dny s LEU 63 CO 0.04 -0.48 1.16 -2.16 -1.32 0.00 0.00 176.35 173.60 1dny s PRO 64 N 0.60 1.77 0.23 0.98 0.04 -1.26 -4.77 135.00 132.60 1dny s PRO 64 Ca 0.12 0.18 -0.03 0.00 0.04 0.00 0.00 61.00 61.31 1dny s PRO 64 Cb -0.22 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 32.65 1dny s PRO 64 CO -0.04 -1.74 1.68 -0.07 0.04 0.00 0.00 177.00 176.87 1dny h LEU 65 N -1.16 0.76 0.29 -3.56 -0.00 -1.98 -2.53 115.31 107.12 1dny h LEU 65 Ca -0.47 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 1dny h LEU 65 Cb 1.33 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.76 1dny h LEU 65 CO 0.65 0.92 -0.32 0.11 -0.00 0.00 0.00 178.44 179.80 1dny h LYS 66 N 0.68 -0.62 -0.74 1.13 1.79 -1.98 0.19 116.57 117.01 1dny h LYS 66 Ca 0.11 0.04 0.17 0.00 -2.18 0.00 0.00 60.65 58.79 1dny h LYS 66 Cb 0.64 0.14 -0.12 0.00 -1.58 0.00 0.00 32.23 31.31 1dny h LYS 66 CO 0.04 -0.41 0.14 0.28 -1.08 0.00 0.00 179.45 178.42 1dny h VAL 67 N -0.64 0.47 -0.84 0.50 2.07 -1.90 1.75 116.25 117.65 1dny h VAL 67 Ca -0.01 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1dny h VAL 67 Cb 0.60 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1dny h VAL 67 CO -0.08 0.04 0.55 0.25 0.02 0.00 0.00 177.57 178.35 1dny h LEU 68 N 0.23 0.89 -0.22 2.57 5.85 -0.79 0.47 115.31 124.30 1dny h LEU 68 Ca 0.42 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.92 1dny h LEU 68 Cb 0.74 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1dny h LEU 68 CO -0.55 0.60 -0.87 -0.26 -0.34 0.00 0.00 178.44 177.02 1dny h PHE 69 N 1.02 0.70 -0.50 1.25 -1.00 0.45 0.74 116.94 119.61 1dny h PHE 69 Ca 0.34 -0.35 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1dny h PHE 69 Cb 0.07 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 1dny h PHE 69 CO -0.00 1.15 -0.11 0.00 -1.61 0.00 0.00 178.31 177.75 1dny h ALA 70 N 0.74 0.86 -2.01 2.45 0.00 0.32 -3.33 119.26 118.29 1dny h ALA 70 Ca -0.07 -0.34 -0.53 0.00 0.00 0.00 0.00 54.91 53.97 1dny h ALA 70 Cb 1.49 -0.19 -0.39 0.00 0.00 0.00 0.00 17.79 18.69 1dny h ALA 70 CO 0.16 0.65 -1.12 0.00 0.00 0.00 0.00 179.25 178.93 1dny n GLN 71 N -4.15 0.89 -1.18 0.00 10.64 0.15 -5.02 117.38 118.71 1dny n GLN 71 Ca 0.02 -3.34 -0.35 0.00 -1.83 0.00 0.00 57.00 51.50 1dny n GLN 71 Cb 0.39 -1.44 -0.02 0.00 -0.86 0.00 0.00 30.24 28.30 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 0.94 3.09 -3.70 2.61 -0.04 0.26 -3.02 135.00 135.15 1dny n PRO 72 Ca 0.23 -2.01 -0.14 0.00 -0.04 0.00 0.00 63.50 61.53 1dny n PRO 72 Cb 0.57 -2.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.20 1dny n PRO 72 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dny s THR 73 N 2.72 0.04 0.13 0.52 -4.23 -1.26 -3.70 115.64 109.86 1dny s THR 73 Ca 0.59 -0.36 -0.25 0.00 -1.18 0.00 0.00 61.69 60.48 1dny s THR 73 Cb 0.15 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.24 1dny s THR 73 CO -0.05 -0.20 1.63 0.40 -0.54 0.00 0.00 174.62 175.87 1dny h ILE 74 N 3.64 0.41 0.06 2.99 2.04 -1.87 1.86 117.51 126.64 1dny h ILE 74 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dny h ILE 74 Cb 1.17 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1dny h ILE 74 CO 0.40 0.00 -0.23 0.50 0.00 0.00 0.00 178.15 178.82 1dny h LYS 75 N -0.38 -0.32 0.65 2.37 3.11 -1.88 1.27 116.57 121.40 1dny h LYS 75 Ca 0.07 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 1dny h LYS 75 Cb 0.48 0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.79 1dny h LYS 75 CO -0.25 -0.21 -0.32 0.00 -2.81 0.00 0.00 179.45 175.86 1dny h ALA 76 N -1.13 -1.23 -0.13 5.00 0.00 -1.82 0.33 119.26 120.28 1dny h ALA 76 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1dny h ALA 76 Cb 0.33 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dny h ALA 76 CO -0.12 -1.17 -0.17 1.25 0.00 0.00 0.00 179.25 179.04 1dny h LEU 77 N -0.88 -0.56 -0.72 0.00 7.12 0.30 1.16 115.31 121.73 1dny h LEU 77 Ca -0.09 0.07 0.15 0.00 0.13 0.00 0.00 57.88 58.14 1dny h LEU 77 Cb 0.68 0.23 -0.14 0.00 -0.53 0.00 0.00 40.66 40.91 1dny h LEU 77 CO 0.14 -0.12 -0.17 0.00 -0.13 0.00 0.00 178.44 178.17 1dny h ALA 78 N -0.90 0.50 -1.01 1.25 0.00 0.16 1.11 119.26 120.37 1dny h ALA 78 Ca 0.02 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1dny h ALA 78 Cb 0.17 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1dny h ALA 78 CO -0.18 -0.42 0.65 0.37 0.00 0.00 0.00 179.25 179.67 1dny h GLN 79 N 0.01 1.11 -0.86 0.00 5.75 0.18 1.73 115.11 123.02 1dny h GLN 79 Ca 0.35 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.87 1dny h GLN 79 Cb 0.54 -0.25 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 1dny h GLN 79 CO -0.73 0.73 0.56 -0.92 -2.65 0.00 0.00 178.83 175.82 1dny h TYR 80 N 1.14 0.92 0.00 3.99 5.03 1.01 0.71 116.97 129.77 1dny h TYR 80 Ca 0.45 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.78 1dny h TYR 80 Cb 0.24 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.22 1dny h TYR 80 CO -0.00 0.44 -0.20 0.28 -1.32 0.00 0.00 178.16 177.35 1dny h VAL 81 N 0.87 0.00 -0.08 1.81 2.07 0.45 -3.34 116.25 118.02 1dny h VAL 81 Ca 0.39 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1dny h VAL 81 Cb 0.38 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dny h VAL 81 CO -0.16 0.00 0.53 0.00 0.02 0.00 0.00 177.57 177.96 1dny h ALA 82 N -1.39 1.63 0.00 1.67 0.00 0.25 -3.50 119.26 117.91 1dny h ALA 82 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dny h ALA 82 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dny h ALA 82 CO 0.00 -0.57 0.00 2.41 0.00 0.00 0.00 179.25 181.09