#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 2.79 -3.81 2.97 0.24 -1.26 -4.38 118.33 114.88 1dny n VAL 9 Ca 0.00 -4.93 -0.03 0.00 -2.04 0.00 0.00 64.34 57.34 1dny n VAL 9 Cb 0.00 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny s ALA 10 N -3.65 -1.72 0.86 2.33 0.00 -1.25 -4.40 121.76 113.93 1dny s ALA 10 Ca 0.49 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 1dny s ALA 10 Cb 0.39 0.67 0.14 0.00 0.00 0.00 0.00 23.12 24.32 1dny s ALA 10 CO -0.22 -1.06 1.21 -1.25 0.00 0.00 0.00 175.76 174.44 1dny s PRO 11 N -2.62 1.37 -0.00 0.00 0.04 -1.26 -4.80 135.00 127.73 1dny s PRO 11 Ca 0.18 -0.25 -0.01 0.00 0.04 0.00 0.00 61.00 60.95 1dny s PRO 11 Cb -0.01 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1dny s PRO 11 CO 0.03 -1.92 -0.03 0.25 0.04 0.00 0.00 177.00 175.37 1dny n THR 12 N -3.44 0.42 -3.94 1.26 -2.24 -1.26 -4.99 114.28 100.08 1dny n THR 12 Ca 0.12 0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.71 1dny n THR 12 Cb 0.60 -1.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.24 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dny s ASN 13 N -5.42 4.61 0.10 3.42 -0.87 -1.26 -4.95 114.94 110.56 1dny s ASN 13 Ca -0.03 -1.21 -0.00 0.00 -1.57 0.00 0.00 52.86 50.04 1dny s ASN 13 Cb 0.01 0.24 -0.25 0.00 -0.02 0.00 0.00 41.25 41.23 1dny s ASN 13 CO 0.04 -0.99 1.20 0.00 -2.57 0.00 0.00 177.10 174.79 1dny h ALA 14 N 0.89 0.20 -0.13 0.60 0.00 -1.97 0.80 119.26 119.65 1dny h ALA 14 Ca -0.38 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 53.64 1dny h ALA 14 Cb 1.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dny h ALA 14 CO 0.60 1.07 0.07 0.28 0.00 0.00 0.00 179.25 181.27 1dny h VAL 15 N 0.05 1.07 0.00 0.00 2.07 -1.96 0.14 116.25 117.63 1dny h VAL 15 Ca -0.09 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1dny h VAL 15 Cb 1.88 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1dny h VAL 15 CO 0.17 0.06 -0.21 1.05 0.02 0.00 0.00 177.57 178.67 1dny h GLU 16 N 0.13 0.00 -0.19 1.57 -0.00 -1.89 -2.25 114.58 111.95 1dny h GLU 16 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.44 1dny h GLU 16 Cb 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.75 1dny h GLU 16 CO -0.01 0.21 -0.05 0.77 -0.00 0.00 0.00 179.01 179.93 1dny h SER 17 N 0.00 -0.19 0.14 3.06 0.02 0.33 1.58 113.55 118.49 1dny h SER 17 Ca -0.00 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1dny h SER 17 Cb 0.76 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1dny h SER 17 CO 0.03 -0.07 -0.07 0.50 -1.14 0.00 0.00 176.83 176.08 1dny h LYS 18 N -0.01 -0.19 -0.89 3.45 1.63 -0.95 -1.21 116.57 118.40 1dny h LYS 18 Ca 0.09 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.04 1dny h LYS 18 Cb 0.15 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.75 1dny h LYS 18 CO -0.20 0.19 0.57 -0.07 -3.45 0.00 0.00 179.45 176.50 1dny h LEU 19 N -0.61 0.68 -0.38 5.20 3.38 -1.12 0.37 115.31 122.82 1dny h LEU 19 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dny h LEU 19 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1dny h LEU 19 CO 0.03 0.35 0.21 0.00 0.09 0.00 0.00 178.44 179.12 1dny h ALA 20 N 1.59 0.49 0.90 1.53 0.00 0.25 0.75 119.26 124.78 1dny h ALA 20 Ca 0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1dny h ALA 20 Cb 0.68 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dny h ALA 20 CO -0.21 0.01 -0.43 1.49 0.00 0.00 0.00 179.25 180.11 1dny h GLU 21 N 0.48 -1.17 -0.28 0.00 4.81 0.70 0.68 114.58 119.80 1dny h GLU 21 Ca 0.13 0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1dny h GLU 21 Cb 0.06 0.27 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 1dny h GLU 21 CO -0.02 -0.78 -0.45 0.97 -0.73 0.00 0.00 179.01 178.00 1dny h ILE 22 N -1.30 0.10 -0.29 2.32 6.09 -0.31 0.90 117.51 125.01 1dny h ILE 22 Ca -0.12 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.39 1dny h ILE 22 Cb 0.93 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.28 1dny h ILE 22 CO 0.20 0.00 -0.17 0.79 -3.07 0.00 0.00 178.15 175.90 1dny n TRP 23 N -5.42 -0.13 -0.24 2.19 7.02 0.26 0.10 117.44 121.22 1dny n TRP 23 Ca -0.03 0.36 -0.03 0.00 -1.02 0.00 0.00 57.50 56.78 1dny n TRP 23 Cb 0.36 -0.49 0.08 0.00 -2.42 0.00 0.00 31.31 28.84 1dny n TRP 23 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1dny h GLU 24 N 0.00 0.80 0.00 -0.99 4.81 0.11 0.82 114.58 120.13 1dny h GLU 24 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dny h GLU 24 Cb 0.12 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1dny h GLU 24 CO -0.27 0.53 0.00 -2.13 -0.73 0.00 0.00 179.01 176.41 1dny n ARG 25 N -4.69 0.00 0.14 1.92 3.00 0.30 0.18 116.66 117.52 1dny n ARG 25 Ca 0.08 0.40 0.04 0.00 -0.00 0.00 0.00 57.85 58.37 1dny n ARG 25 Cb 0.10 -1.33 0.45 0.00 0.00 0.00 0.00 32.46 31.68 1dny n ARG 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dny h VAL 26 N 0.00 1.14 0.00 5.15 2.07 0.64 -2.55 116.25 122.69 1dny h VAL 26 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1dny h VAL 26 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1dny h VAL 26 CO 0.00 0.18 -0.79 0.18 0.02 0.00 0.00 177.57 177.16 1dny n LEU 27 N -4.34 0.64 -2.36 2.57 4.77 0.29 -4.94 117.00 113.62 1dny n LEU 27 Ca -0.01 -0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1dny n LEU 27 Cb 0.22 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1dny n LEU 27 CO 0.37 0.10 0.13 0.61 -1.33 0.00 0.00 177.39 177.27 1dny n GLY 28 N 1.44 -0.60 0.00 -0.72 0.00 0.48 -4.90 105.19 100.89 1dny n GLY 28 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.74 0.00 -2.89 1.61 0.31 0.36 -4.99 118.33 110.99 1dny n VAL 29 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1dny n VAL 29 Cb 0.52 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.46 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 -1.99 -1.85 0.00 4.52 7.64 -1.26 -4.75 113.62 115.93 1dny n SER 30 Ca 0.00 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1dny n SER 30 Cb 0.00 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 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 1.48 1.26 1.98 0.23 0.00 -1.26 -4.81 105.19 104.06 1dny n GLY 31 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -7.52 0.00 -0.61 5.41 -1.26 -3.88 119.36 111.50 1dny n ILE 32 Ca 0.00 2.92 0.00 0.00 1.00 0.00 0.00 62.75 66.67 1dny n ILE 32 Cb 0.00 -3.97 0.00 0.00 -0.71 0.00 0.00 39.64 34.96 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 0.83 -0.16 0.72 7.39 0.00 -1.26 -4.43 105.19 108.28 1dny n GLY 33 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 0.94 -0.89 -0.61 -0.00 -1.26 -4.67 119.36 112.86 1dny n ILE 34 Ca 0.00 0.28 -0.17 0.00 -0.00 0.00 0.00 62.75 62.86 1dny n ILE 34 Cb 0.00 -1.64 0.04 0.00 -0.00 0.00 0.00 39.64 38.04 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 -3.43 6.48 0.00 1.39 0.00 -1.26 0.18 117.00 120.36 1dny n LEU 35 Ca -0.03 -3.31 0.00 0.00 0.00 0.00 0.00 56.01 52.67 1dny n LEU 35 Cb 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 43.42 42.49 1dny n LEU 35 CO 0.05 1.23 0.00 0.47 0.00 0.00 0.00 177.39 179.14 1dny n ASP 36 N 0.32 -1.03 -3.94 1.96 9.92 -1.26 -4.83 116.55 117.69 1dny n ASP 36 Ca 0.30 -0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.30 1dny n ASP 36 Cb 0.58 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.89 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 -2.00 2.07 0.65 -2.24 0.01 -1.26 -4.32 114.94 107.85 1dny s ASN 37 Ca 0.00 -0.30 0.24 0.00 -0.71 0.00 0.00 52.86 52.08 1dny s ASN 37 Cb 0.00 -0.84 1.26 0.00 0.41 0.00 0.00 41.25 42.08 1dny s ASN 37 CO 0.00 -0.08 1.71 -0.26 -1.51 0.00 0.00 177.10 176.97 1dny h PHE 38 N 7.84 0.00 -0.89 2.20 -1.00 -0.19 0.78 116.94 125.69 1dny h PHE 38 Ca -0.31 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 59.87 1dny h PHE 38 Cb 1.15 0.00 -0.26 0.00 3.61 0.00 0.00 35.95 40.45 1dny h PHE 38 CO 0.48 0.00 0.78 0.34 -1.61 0.00 0.00 178.31 178.30 1dny n PHE 39 N -2.99 2.87 -2.60 -0.55 -0.00 -1.26 -4.71 117.46 108.22 1dny n PHE 39 Ca 0.02 -2.79 -0.43 0.00 -0.00 0.00 0.00 57.45 54.25 1dny n PHE 39 Cb 0.61 -1.34 -0.01 0.00 -0.00 0.00 0.00 39.48 38.74 1dny n PHE 39 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1dny s GLN 40 N -3.39 3.87 -1.09 -4.13 -1.52 0.27 -4.35 119.66 109.33 1dny s GLN 40 Ca 0.57 -1.78 -0.21 0.00 -1.95 0.00 0.00 55.36 52.00 1dny s GLN 40 Cb 0.45 -5.45 0.01 0.00 -0.22 0.00 0.00 33.01 27.80 1dny s GLN 40 CO -0.01 -2.21 0.73 0.44 -0.25 0.00 0.00 175.29 173.99 1dny n ILE 41 N 6.42 -4.81 0.00 1.08 -5.35 -1.26 -4.94 119.36 110.49 1dny n ILE 41 Ca 0.43 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1dny n ILE 41 Cb 0.47 -3.68 0.00 0.00 -1.74 0.00 0.00 39.64 34.69 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dny n GLY 42 N -1.81 1.25 0.00 3.28 0.00 -1.26 -5.07 105.19 101.58 1dny n GLY 42 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 4.58 3.72 0.00 -0.02 0.00 -1.26 -5.16 105.19 107.05 1dny n GLY 43 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.99 0.95 1.61 -0.00 -1.26 -4.93 115.22 109.61 1dny n HIS 44 Ca 0.00 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.31 1dny n HIS 44 Cb 0.00 0.00 0.36 0.00 -0.12 0.00 0.00 29.99 30.23 1dny n HIS 44 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1dny n SER 45 N -1.64 0.37 -0.13 0.26 7.64 -1.26 -4.02 113.62 114.84 1dny n SER 45 Ca 0.00 0.04 -0.04 0.00 1.01 0.00 0.00 58.87 59.88 1dny n SER 45 Cb 0.00 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.22 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dny h LEU 46 N 0.00 -0.12 0.67 -3.43 7.12 -2.00 -0.81 115.31 116.74 1dny h LEU 46 Ca 0.00 0.09 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 1dny h LEU 46 Cb 0.53 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1dny h LEU 46 CO 0.00 -0.02 -0.49 0.11 -0.13 0.00 0.00 178.44 177.91 1dny h LYS 47 N 0.14 -1.07 -0.54 1.25 1.57 -1.93 -1.03 116.57 114.96 1dny h LYS 47 Ca 0.21 0.07 0.11 0.00 -1.87 0.00 0.00 60.65 59.17 1dny h LYS 47 Cb 0.30 0.24 -0.11 0.00 0.08 0.00 0.00 32.23 32.74 1dny h LYS 47 CO -0.33 -0.71 -0.23 0.00 -0.57 0.00 0.00 179.45 177.61 1dny h ALA 48 N -0.99 0.17 -0.61 3.86 0.00 -1.70 0.56 119.26 120.54 1dny h ALA 48 Ca -0.09 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1dny h ALA 48 Cb 0.92 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 19.17 1dny h ALA 48 CO 0.04 -0.55 -0.15 1.98 0.00 0.00 0.00 179.25 180.56 1dny h MET 49 N -0.10 -0.00 -0.93 0.00 1.85 -0.81 2.23 114.93 117.17 1dny h MET 49 Ca 0.25 0.00 0.24 0.00 -0.61 0.00 0.00 59.70 59.58 1dny h MET 49 Cb 0.49 0.00 -0.13 0.00 0.43 0.00 0.00 31.60 32.39 1dny h MET 49 CO -0.61 -0.00 0.45 0.00 -0.40 0.00 0.00 176.91 176.35 1dny h ALA 50 N 1.61 1.56 0.70 0.39 0.00 0.14 1.30 119.26 124.96 1dny h ALA 50 Ca 0.29 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1dny h ALA 50 Cb 0.45 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dny h ALA 50 CO -0.63 -0.35 -0.34 0.28 0.00 0.00 0.00 179.25 178.21 1dny h VAL 51 N 0.43 0.29 -0.72 0.00 2.07 0.50 0.83 116.25 119.65 1dny h VAL 51 Ca 0.60 -0.08 0.16 0.00 0.82 0.00 0.00 66.70 68.20 1dny h VAL 51 Cb 1.16 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1dny h VAL 51 CO -0.53 0.01 0.15 0.00 0.02 0.00 0.00 177.57 177.22 1dny h ALA 52 N -0.72 0.90 -0.95 1.67 0.00 0.30 1.44 119.26 121.90 1dny h ALA 52 Ca -0.10 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1dny h ALA 52 Cb 0.73 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1dny h ALA 52 CO 0.16 -0.35 0.61 0.00 0.00 0.00 0.00 179.25 179.66 1dny h ALA 53 N 1.61 1.30 -0.71 0.00 0.00 0.21 0.58 119.26 122.25 1dny h ALA 53 Ca 0.40 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.43 1dny h ALA 53 Cb 0.69 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1dny h ALA 53 CO -0.52 0.41 0.47 0.37 0.00 0.00 0.00 179.25 179.98 1dny h GLN 54 N 1.12 0.37 0.10 0.00 5.75 0.90 1.08 115.11 124.43 1dny h GLN 54 Ca 0.40 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1dny h GLN 54 Cb 0.13 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1dny h GLN 54 CO -0.16 0.24 -0.05 0.28 -2.65 0.00 0.00 178.83 176.49 1dny h VAL 55 N 0.38 1.11 -0.48 2.39 2.07 0.21 0.33 116.25 122.26 1dny h VAL 55 Ca 0.34 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1dny h VAL 55 Cb 0.80 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1dny h VAL 55 CO -0.10 0.22 -0.03 -0.74 0.02 0.00 0.00 177.57 176.94 1dny h HIS 56 N -0.58 0.89 -0.08 1.57 -0.00 -0.10 1.09 115.15 117.94 1dny h HIS 56 Ca -0.01 -0.14 -0.12 0.00 -0.00 0.00 0.00 60.37 60.09 1dny h HIS 56 Cb 0.47 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1dny h HIS 56 CO 0.07 0.83 -0.51 0.00 -0.00 0.00 0.00 177.93 178.32 1dny h ARG 57 N 0.76 0.22 0.00 5.26 3.08 0.12 -3.28 114.38 120.54 1dny h ARG 57 Ca 0.14 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1dny h ARG 57 Cb 0.51 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1dny h ARG 57 CO 0.03 0.67 -0.13 0.93 -1.07 0.00 0.00 179.97 180.40 1dny h GLU 58 N 0.17 0.00 0.00 0.04 3.07 0.24 -3.48 114.58 114.62 1dny h GLU 58 Ca 0.01 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.22 1dny h GLU 58 Cb 0.95 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.75 1dny h GLU 58 CO 0.08 0.52 -0.45 0.66 -1.40 0.00 0.00 179.01 178.42 1dny n TYR 59 N -4.67 0.90 -1.78 4.33 4.02 0.37 -5.03 117.16 115.30 1dny n TYR 59 Ca -0.07 -2.47 -0.34 0.00 -0.01 0.00 0.00 57.90 55.00 1dny n TYR 59 Cb 0.28 -0.35 0.05 0.00 -0.02 0.00 0.00 39.34 39.30 1dny n TYR 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1dny n GLN 60 N -1.35 2.95 -3.39 -0.72 3.00 -1.26 -3.93 117.38 112.68 1dny n GLN 60 Ca -0.18 -3.66 -0.37 0.00 -0.01 0.00 0.00 57.00 52.78 1dny n GLN 60 Cb 0.64 -2.28 -0.06 0.00 0.00 0.00 0.00 30.24 28.54 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 -4.97 5.23 -0.52 5.09 1.01 -1.26 -5.01 120.40 119.97 1dny s VAL 61 Ca 0.56 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 1dny s VAL 61 Cb 0.46 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1dny s VAL 61 CO -0.16 0.35 1.74 -0.70 0.00 0.00 0.00 175.10 176.33 1dny s GLU 62 N 0.59 2.99 -0.32 2.72 2.12 -1.26 -4.48 118.70 121.05 1dny s GLU 62 Ca 0.23 0.82 0.02 0.00 0.36 0.00 0.00 54.97 56.39 1dny s GLU 62 Cb -0.14 -4.27 0.10 0.00 0.26 0.00 0.00 34.13 30.07 1dny s GLU 62 CO 0.08 -2.30 0.05 -0.51 -0.54 0.00 0.00 175.26 172.05 1dny s LEU 63 N 7.76 3.77 0.57 2.70 1.43 -1.26 -5.08 118.68 128.57 1dny s LEU 63 Ca 0.67 -1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 1dny s LEU 63 Cb -0.15 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 1dny s LEU 63 CO 0.25 -0.38 1.00 -2.16 0.23 0.00 0.00 176.35 175.30 1dny s PRO 64 N 1.17 3.76 0.20 1.29 0.04 -1.26 -4.87 135.00 135.34 1dny s PRO 64 Ca 0.09 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 1dny s PRO 64 Cb -0.18 -2.11 0.22 0.00 0.04 0.00 0.00 34.50 32.46 1dny s PRO 64 CO -0.13 -0.42 1.81 -0.07 0.04 0.00 0.00 177.00 178.22 1dny h LEU 65 N 0.27 0.54 -0.39 -3.56 -0.00 -1.99 -1.52 115.31 108.67 1dny h LEU 65 Ca -0.45 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 57.53 1dny h LEU 65 Cb 1.19 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.68 1dny h LEU 65 CO 0.62 0.36 -0.17 0.07 -0.00 0.00 0.00 178.44 179.32 1dny h LYS 66 N 0.67 -0.09 -0.72 1.13 2.10 -1.99 0.41 116.57 118.10 1dny h LYS 66 Ca 0.29 0.01 0.14 0.00 -2.00 0.00 0.00 60.65 59.08 1dny h LYS 66 Cb 0.16 0.02 -0.10 0.00 -0.90 0.00 0.00 32.23 31.41 1dny h LYS 66 CO -0.17 -0.06 0.22 0.28 -2.00 0.00 0.00 179.45 177.72 1dny h VAL 67 N -0.09 0.60 -0.12 0.07 2.07 -1.68 1.98 116.25 119.08 1dny h VAL 67 Ca 0.19 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1dny h VAL 67 Cb 0.39 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1dny h VAL 67 CO -0.45 0.06 0.15 0.25 0.02 0.00 0.00 177.57 177.60 1dny h LEU 68 N 0.34 0.00 0.12 2.57 5.85 0.41 0.31 115.31 124.91 1dny h LEU 68 Ca 0.39 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.78 1dny h LEU 68 Cb 0.62 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1dny h LEU 68 CO -0.44 0.00 -1.72 -0.26 -0.34 0.00 0.00 178.44 175.68 1dny h PHE 69 N 0.00 0.48 -0.03 1.25 0.04 0.45 -1.50 116.94 117.63 1dny h PHE 69 Ca 0.06 -0.35 -0.10 0.00 2.80 0.00 0.00 57.97 60.38 1dny h PHE 69 Cb 0.36 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1dny h PHE 69 CO 0.00 1.52 -0.45 0.00 -0.60 0.00 0.00 178.31 178.78 1dny h ALA 70 N 0.35 1.20 -1.52 2.45 0.00 0.19 -3.35 119.26 118.58 1dny h ALA 70 Ca -0.32 -0.42 -0.46 0.00 0.00 0.00 0.00 54.91 53.72 1dny h ALA 70 Cb 2.04 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 19.42 1dny h ALA 70 CO 0.14 0.58 -0.98 0.00 0.00 0.00 0.00 179.25 178.99 1dny n GLN 71 N -4.00 0.83 -0.99 0.00 10.64 0.91 -5.00 117.38 119.77 1dny n GLN 71 Ca -0.02 -2.93 -0.21 0.00 -1.83 0.00 0.00 57.00 52.02 1dny n GLN 71 Cb 0.48 -1.38 -0.10 0.00 -0.86 0.00 0.00 30.24 28.39 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 1.01 2.41 -3.69 2.61 -0.04 -0.56 -3.92 135.00 132.81 1dny n PRO 72 Ca 0.19 -1.36 -0.10 0.00 -0.04 0.00 0.00 63.50 62.19 1dny n PRO 72 Cb 0.60 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 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 1.80 0.09 0.02 0.52 -1.32 -1.26 0.64 115.64 116.13 1dny s THR 73 Ca 0.60 -0.71 -0.29 0.00 -1.21 0.00 0.00 61.69 60.08 1dny s THR 73 Cb 0.23 -1.18 -0.16 0.00 -1.51 0.00 0.00 72.50 69.88 1dny s THR 73 CO -0.02 -0.39 1.22 0.40 -2.21 0.00 0.00 174.62 173.61 1dny h ILE 74 N 2.54 0.00 -0.98 5.08 2.04 -1.12 0.60 117.51 125.67 1dny h ILE 74 Ca -0.34 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.45 1dny h ILE 74 Cb 1.24 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.16 1dny h ILE 74 CO 0.49 0.00 -0.38 0.50 0.00 0.00 0.00 178.15 178.76 1dny h LYS 75 N -1.29 -0.01 0.48 2.37 3.64 0.16 1.13 116.57 123.05 1dny h LYS 75 Ca -0.11 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1dny h LYS 75 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1dny h LYS 75 CO 0.18 -0.00 -0.23 0.00 -2.27 0.00 0.00 179.45 177.12 1dny h ALA 76 N 1.40 -0.69 -0.50 5.00 0.00 -1.80 -0.86 119.26 121.82 1dny h ALA 76 Ca 0.35 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1dny h ALA 76 Cb 0.60 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1dny h ALA 76 CO -0.98 -0.64 -0.53 -0.07 0.00 0.00 0.00 179.25 177.03 1dny h LEU 77 N -1.08 -1.81 -0.98 0.00 -0.00 0.11 1.40 115.31 112.96 1dny h LEU 77 Ca -0.07 0.25 0.20 0.00 -0.00 0.00 0.00 57.88 58.27 1dny h LEU 77 Cb 0.49 0.76 -0.11 0.00 -0.00 0.00 0.00 40.66 41.80 1dny h LEU 77 CO 0.11 -0.37 0.56 0.00 -0.00 0.00 0.00 178.44 178.74 1dny h ALA 78 N 0.16 1.63 -0.17 1.53 0.00 0.12 0.50 119.26 123.04 1dny h ALA 78 Ca 0.11 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1dny h ALA 78 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dny h ALA 78 CO -0.65 -0.15 -0.50 -0.56 0.00 0.00 0.00 179.25 177.40 1dny h GLN 79 N 0.66 0.45 -0.60 0.00 3.07 0.19 1.13 115.11 120.02 1dny h GLN 79 Ca 0.58 -0.26 -0.04 0.00 0.09 0.00 0.00 58.65 59.02 1dny h GLN 79 Cb 0.98 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 28.53 1dny h GLN 79 CO -0.42 0.85 0.20 -0.92 0.09 0.00 0.00 178.83 178.63 1dny h TYR 80 N 0.36 0.91 0.00 0.06 5.03 0.63 1.01 116.97 124.97 1dny h TYR 80 Ca 0.02 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1dny h TYR 80 Cb 1.00 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1dny h TYR 80 CO 0.03 0.72 -0.25 0.28 -1.32 0.00 0.00 178.16 177.63 1dny h VAL 81 N 0.87 0.00 0.42 1.81 2.07 -0.73 -3.40 116.25 117.29 1dny h VAL 81 Ca 0.20 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1dny h VAL 81 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1dny h VAL 81 CO -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.38 1dny h ALA 82 N -1.22 -0.56 -0.03 1.67 0.00 0.13 -3.50 119.26 115.75 1dny h ALA 82 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dny h ALA 82 Cb 0.25 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dny h ALA 82 CO 0.00 -0.80 0.00 2.41 0.00 0.00 0.00 179.25 180.86