#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dix s SER 2 N 0.00 0.18 0.13 1.61 1.04 -1.26 -5.17 113.70 110.23 2dix s SER 2 Ca 0.00 -1.01 0.10 0.00 0.48 0.00 0.00 55.95 55.52 2dix s SER 2 Cb 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2dix s SER 2 CO 0.00 -0.80 -0.23 -0.55 0.98 0.00 0.00 173.24 172.64 2dix s SER 3 N -3.00 3.59 0.18 7.02 0.15 -1.26 -5.04 113.70 115.34 2dix s SER 3 Ca 0.19 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2dix s SER 3 Cb 0.05 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2dix s SER 3 CO -0.00 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2dix n GLY 4 N 0.76 -3.44 1.67 9.45 0.00 -1.26 -4.66 105.19 107.71 2dix n GLY 4 Ca -0.16 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2dix n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dix n SER 5 N -1.25 3.79 -3.77 1.61 3.41 -1.26 -4.71 113.62 111.43 2dix n SER 5 Ca 0.00 -2.87 -0.30 0.00 -0.26 0.00 0.00 58.87 55.45 2dix n SER 5 Cb 0.05 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.13 2dix n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dix s SER 6 N -0.16 4.03 0.00 4.04 0.15 -1.26 -4.88 113.70 115.62 2dix s SER 6 Ca 0.30 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2dix s SER 6 Cb 0.25 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2dix s SER 6 CO 0.05 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2dix n GLY 7 N 4.80 -0.97 3.57 9.45 0.00 -1.26 -5.08 105.19 115.69 2dix n GLY 7 Ca -0.02 0.44 -0.46 0.00 0.00 0.00 0.00 46.02 45.97 2dix n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dix n LYS 8 N 0.00 1.15 -1.64 1.61 5.02 -1.26 -4.91 118.16 118.13 2dix n LYS 8 Ca 0.00 0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 56.36 2dix n LYS 8 Cb 0.00 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 33.30 2dix n LYS 8 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dix s THR 9 N -0.79 2.81 -0.27 -0.18 -4.23 -1.26 -4.88 115.64 106.84 2dix s THR 9 Ca 0.63 0.39 0.27 0.00 -1.18 0.00 0.00 61.69 61.81 2dix s THR 9 Cb -0.77 -2.94 0.30 0.00 1.34 0.00 0.00 72.50 70.43 2dix s THR 9 CO 0.57 -0.22 1.81 1.55 -0.54 0.00 0.00 174.62 177.80 2dix h PRO 10 N -0.04 0.00 0.09 3.99 0.13 -1.91 -2.15 132.00 132.11 2dix h PRO 10 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2dix h PRO 10 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2dix h PRO 10 CO 0.52 0.00 -1.64 0.82 -0.23 0.00 0.00 178.00 177.48 2dix h ILE 11 N 0.00 1.00 0.04 -3.56 1.08 -1.89 -3.03 117.51 111.15 2dix h ILE 11 Ca 0.00 -2.72 -0.22 0.00 -0.39 0.00 0.00 64.86 61.53 2dix h ILE 11 Cb 0.40 2.63 0.02 0.00 -3.07 0.00 0.00 36.82 36.81 2dix h ILE 11 CO 0.00 0.76 -0.90 1.56 -0.69 0.00 0.00 178.15 178.89 2dix h GLN 12 N 0.05 0.54 0.66 2.37 1.08 -1.89 -3.09 115.11 114.82 2dix h GLN 12 Ca -0.28 -0.63 -0.03 0.00 -1.45 0.00 0.00 58.65 56.26 2dix h GLN 12 Cb 2.01 0.19 0.01 0.00 -0.05 0.00 0.00 27.48 29.63 2dix h GLN 12 CO 0.13 1.25 -0.32 0.28 -0.95 0.00 0.00 178.83 179.22 2dix h VAL 13 N 0.11 0.07 -0.30 -0.54 2.07 -1.56 -0.82 116.25 115.29 2dix h VAL 13 Ca -0.12 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2dix h VAL 13 Cb 1.59 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2dix h VAL 13 CO 0.17 0.01 -0.34 0.25 0.02 0.00 0.00 177.57 177.68 2dix h LEU 14 N -1.20 -1.16 0.24 2.57 6.46 -1.68 0.43 115.31 120.97 2dix h LEU 14 Ca -0.09 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2dix h LEU 14 Cb 0.69 0.48 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2dix h LEU 14 CO 0.15 -0.23 -0.32 -0.74 -0.62 0.00 0.00 178.44 176.68 2dix h HIS 15 N -0.21 -0.89 -1.35 1.25 2.76 -1.64 0.22 115.15 115.28 2dix h HIS 15 Ca 0.05 0.01 0.41 0.00 -2.20 0.00 0.00 60.37 58.65 2dix h HIS 15 Cb 0.34 0.36 -0.11 0.00 1.55 0.00 0.00 27.41 29.56 2dix h HIS 15 CO -0.72 -0.40 0.90 0.93 -1.30 0.00 0.00 177.93 177.34 2dix h GLU 16 N -0.58 0.11 0.06 5.26 4.39 -0.88 0.13 114.58 123.07 2dix h GLU 16 Ca -0.03 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dix h GLU 16 Cb 0.52 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2dix h GLU 16 CO -0.08 0.07 -0.03 -0.92 -1.16 0.00 0.00 179.01 176.89 2dix h TYR 17 N 0.11 -0.08 -0.71 4.33 3.20 0.88 -3.31 116.97 121.38 2dix h TYR 17 Ca 0.77 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.83 2dix h TYR 17 Cb 2.53 0.03 -0.13 0.00 1.54 0.00 0.00 36.73 40.69 2dix h TYR 17 CO -0.00 0.51 0.01 0.41 -1.64 0.00 0.00 178.16 177.45 2dix n GLY 18 N 0.94 -0.97 0.20 1.82 0.00 0.67 0.13 105.19 107.98 2dix n GLY 18 Ca -0.08 0.70 -0.03 0.00 0.00 0.00 0.00 46.02 46.61 2dix n GLY 18 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dix h MET 19 N 0.00 -0.00 -0.85 1.61 2.86 -1.60 0.13 114.93 117.08 2dix h MET 19 Ca 0.43 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 58.29 2dix h MET 19 Cb 0.89 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.40 2dix h MET 19 CO -0.67 -0.00 0.13 0.87 1.06 0.00 0.00 176.91 178.30 2dix h LYS 20 N -0.00 0.15 -1.09 1.72 1.57 0.92 0.74 116.57 120.57 2dix h LYS 20 Ca 0.23 -0.01 -0.39 0.00 -1.87 0.00 0.00 60.65 58.61 2dix h LYS 20 Cb 0.36 -0.03 -0.21 0.00 0.08 0.00 0.00 32.23 32.43 2dix h LYS 20 CO -0.50 0.10 0.50 0.25 -0.57 0.00 0.00 179.45 179.22 2dix n THR 21 N -5.30 2.70 -2.53 -0.16 -2.24 -0.30 -4.85 114.28 101.59 2dix n THR 21 Ca 0.19 -1.57 -0.02 0.00 -2.27 0.00 0.00 64.05 60.38 2dix n THR 21 Cb 0.62 -0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2dix n THR 21 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dix n LYS 22 N -0.49 -2.83 -3.67 -0.78 4.76 0.26 -4.84 118.16 110.56 2dix n LYS 22 Ca 0.42 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.62 2dix n LYS 22 Cb 1.10 -4.37 -0.17 0.00 -1.84 0.00 0.00 35.03 29.75 2dix n LYS 22 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2dix s ASN 23 N -2.00 2.15 -0.04 4.39 0.01 0.29 -4.97 114.94 114.77 2dix s ASN 23 Ca 0.04 -0.47 -0.15 0.00 -0.71 0.00 0.00 52.86 51.57 2dix s ASN 23 Cb -0.02 -0.33 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 2dix s ASN 23 CO 0.05 -0.30 0.41 -0.63 -1.51 0.00 0.00 177.10 175.11 2dix s ILE 24 N 2.06 5.09 -0.21 0.60 -1.09 -1.26 -3.62 121.20 122.76 2dix s ILE 24 Ca 0.02 0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 58.98 2dix s ILE 24 Cb -0.15 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2dix s ILE 24 CO -0.07 0.52 1.60 -2.16 -1.23 0.00 0.00 174.94 173.60 2dix s PRO 25 N -0.63 3.84 0.34 2.79 0.04 -1.26 -4.83 135.00 135.28 2dix s PRO 25 Ca 0.23 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2dix s PRO 25 Cb -0.16 -4.02 -0.10 0.00 0.04 0.00 0.00 34.50 30.26 2dix s PRO 25 CO 0.12 -1.24 0.92 0.14 0.04 0.00 0.00 177.00 176.97 2dix s VAL 26 N 5.06 4.31 -0.21 -0.36 -7.23 -1.21 -4.90 120.40 115.85 2dix s VAL 26 Ca 0.71 1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 62.52 2dix s VAL 26 Cb -0.25 -3.88 0.06 0.00 0.56 0.00 0.00 36.38 32.87 2dix s VAL 26 CO 0.29 0.03 0.02 -0.31 -0.31 0.00 0.00 175.10 174.82 2dix s TYR 27 N -1.75 1.35 -0.06 2.82 1.51 -1.25 -3.41 117.35 116.56 2dix s TYR 27 Ca 0.52 -1.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2dix s TYR 27 Cb -0.16 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 2dix s TYR 27 CO 0.21 -0.66 -0.07 -2.00 -1.11 0.00 0.00 175.55 171.91 2dix s GLU 28 N 1.75 1.20 -0.30 -0.62 -6.30 -1.21 -4.90 118.70 108.32 2dix s GLU 28 Ca -0.01 -0.23 -0.21 0.00 -2.50 0.00 0.00 54.97 52.02 2dix s GLU 28 Cb -0.17 -1.11 -0.01 0.00 0.00 0.00 0.00 34.13 32.84 2dix s GLU 28 CO -0.09 -0.06 0.67 0.00 0.02 0.00 0.00 175.26 175.80 2dix h GLU 30 N 8.15 0.00 -5.95 0.00 4.39 -1.07 -3.46 114.58 116.63 2dix h GLU 30 Ca -0.26 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.86 2dix h GLU 30 Cb 1.11 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.69 2dix h GLU 30 CO 0.82 0.00 0.35 0.50 -1.16 0.00 0.00 179.01 179.52 2dix s ARG 31 N -1.13 4.31 -0.36 2.33 6.06 -1.26 -4.93 118.95 123.97 2dix s ARG 31 Ca -0.01 0.99 0.01 0.00 -2.50 0.00 0.00 55.73 54.22 2dix s ARG 31 Cb 0.00 -3.56 0.12 0.00 0.06 0.00 0.00 34.95 31.56 2dix s ARG 31 CO 0.02 -0.29 0.15 -1.12 -2.50 0.00 0.00 175.30 171.56 2dix s SER 32 N 1.13 3.89 -0.22 -2.12 0.01 -1.26 -1.68 113.70 113.45 2dix s SER 32 Ca 0.38 -2.08 -0.06 0.00 1.31 0.00 0.00 55.95 55.50 2dix s SER 32 Cb -0.17 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 2dix s SER 32 CO 0.13 -0.35 0.04 -1.81 0.41 0.00 0.00 173.24 171.66 2dix s ASP 33 N 1.06 5.01 -0.32 2.44 1.01 -1.08 -5.00 116.67 119.78 2dix s ASP 33 Ca 0.13 -0.19 -0.02 0.00 0.71 0.00 0.00 52.55 53.18 2dix s ASP 33 Cb -0.20 -1.88 0.06 0.00 1.01 0.00 0.00 42.92 41.91 2dix s ASP 33 CO -0.13 0.02 0.05 0.68 0.21 0.00 0.00 175.17 176.00 2dix s VAL 34 N 1.28 3.05 0.00 -1.27 -7.23 -1.26 -2.13 120.40 112.84 2dix s VAL 34 Ca 0.04 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2dix s VAL 34 Cb -0.15 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2dix s VAL 34 CO 0.02 -0.24 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 2dix n GLN 35 N 4.61 0.00 -3.77 4.82 6.02 -1.26 -5.08 117.38 122.72 2dix n GLN 35 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 2dix n GLN 35 Cb 0.43 -0.38 -0.05 0.00 1.02 0.00 0.00 30.24 31.27 2dix n GLN 35 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dix s ILE 36 N -1.91 2.52 0.28 5.09 -0.00 -1.26 -5.01 121.20 120.92 2dix s ILE 36 Ca 0.00 -1.47 -0.04 0.00 -0.00 0.00 0.00 60.65 59.14 2dix s ILE 36 Cb 0.00 -3.00 0.43 0.00 -0.00 0.00 0.00 42.46 39.90 2dix s ILE 36 CO 0.00 0.00 1.51 0.00 -0.00 0.00 0.00 174.94 176.45 2dix n HIS 37 N -1.44 0.45 -3.40 1.37 1.44 -1.26 -3.31 115.22 109.07 2dix n HIS 37 Ca 0.02 1.18 -0.44 0.00 -2.01 0.00 0.00 57.72 56.46 2dix n HIS 37 Cb 0.63 -1.12 -0.06 0.00 0.12 0.00 0.00 29.99 29.55 2dix n HIS 37 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dix s VAL 38 N -6.13 4.84 0.70 0.61 0.11 -1.26 -5.07 120.40 114.21 2dix s VAL 38 Ca -0.14 -1.59 -0.12 0.00 -2.93 0.00 0.00 61.98 57.20 2dix s VAL 38 Cb 0.27 -4.13 0.17 0.00 -1.53 0.00 0.00 36.38 31.17 2dix s VAL 38 CO 0.76 -0.83 0.62 -0.81 -3.33 0.00 0.00 175.10 171.51 2dix n PRO 39 N 5.12 -2.25 -3.96 1.54 -0.04 -1.21 -4.84 135.00 129.37 2dix n PRO 39 Ca -0.12 -1.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.06 2dix n PRO 39 Cb 0.40 -0.94 -0.16 0.00 -0.04 0.00 0.00 33.50 32.76 2dix n PRO 39 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dix s THR 40 N -2.13 1.35 -0.26 0.52 -4.23 -0.90 -1.81 115.64 108.18 2dix s THR 40 Ca 0.41 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2dix s THR 40 Cb -0.04 -1.37 0.04 0.00 1.34 0.00 0.00 72.50 72.47 2dix s THR 40 CO 0.31 0.32 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.28 2dix s PHE 41 N 1.56 3.18 -0.68 3.99 0.40 0.10 -2.62 117.98 123.91 2dix s PHE 41 Ca 0.03 -1.93 -0.25 0.00 -0.60 0.00 0.00 56.93 54.19 2dix s PHE 41 Cb -0.14 -2.02 0.05 0.00 0.51 0.00 0.00 43.02 41.42 2dix s PHE 41 CO -0.09 -0.81 1.09 0.99 0.70 0.00 0.00 175.22 177.10 2dix s THR 42 N 1.22 4.09 0.19 0.64 2.01 -0.68 -4.66 115.64 118.46 2dix s THR 42 Ca -0.04 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 2dix s THR 42 Cb -0.19 -4.76 -0.07 0.00 0.01 0.00 0.00 72.50 67.50 2dix s THR 42 CO -0.04 -1.57 0.48 -0.36 -0.69 0.00 0.00 174.62 172.44 2dix s PHE 43 N 4.71 3.46 -0.17 4.92 0.08 -0.84 -0.36 117.98 129.78 2dix s PHE 43 Ca 0.28 0.76 -0.00 0.00 0.12 0.00 0.00 56.93 58.10 2dix s PHE 43 Cb -0.13 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2dix s PHE 43 CO 0.13 0.35 -0.15 0.50 -0.10 0.00 0.00 175.22 175.95 2dix s ARG 44 N -2.68 3.19 -0.25 0.44 3.52 -0.08 -0.28 118.95 122.80 2dix s ARG 44 Ca 0.44 -0.75 -0.08 0.00 -0.13 0.00 0.00 55.73 55.21 2dix s ARG 44 Cb -0.12 -2.65 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 2dix s ARG 44 CO 0.22 -0.05 0.10 0.54 -0.81 0.00 0.00 175.30 175.30 2dix s VAL 45 N 0.98 4.57 -0.23 7.11 0.11 0.12 -3.31 120.40 129.75 2dix s VAL 45 Ca -0.02 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2dix s VAL 45 Cb -0.15 -3.14 0.05 0.00 -1.53 0.00 0.00 36.38 31.61 2dix s VAL 45 CO -0.03 0.33 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.07 2dix s THR 46 N 1.55 1.92 -0.28 5.04 2.01 -1.22 -0.21 115.64 124.45 2dix s THR 46 Ca 0.06 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.77 2dix s THR 46 Cb -0.15 -2.00 0.08 0.00 0.01 0.00 0.00 72.50 70.44 2dix s THR 46 CO 0.05 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.39 2dix s VAL 47 N 1.25 1.64 0.00 3.82 1.01 0.81 -3.36 120.40 125.57 2dix s VAL 47 Ca -0.04 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.33 2dix s VAL 47 Cb -0.18 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2dix s VAL 47 CO -0.07 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2dix n GLY 48 N 4.57 0.67 0.00 4.51 0.00 -1.26 -1.30 105.19 112.38 2dix n GLY 48 Ca -0.05 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.51 2dix n GLY 48 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dix n ASP 49 N 4.01 4.53 -4.72 1.61 2.03 -1.26 -5.01 116.55 117.74 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2dix n ASP 49 Cb 0.00 1.02 -0.04 0.00 -0.72 0.00 0.00 41.12 41.38 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dix s ILE 50 N -2.13 4.81 -0.20 5.18 1.01 -0.42 -5.04 121.20 124.41 2dix s ILE 50 Ca -0.01 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.51 2dix s ILE 50 Cb 0.01 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.30 2dix s ILE 50 CO 0.08 0.23 0.05 -0.89 0.00 0.00 0.00 174.94 174.42 2dix s THR 51 N 0.63 0.38 0.45 2.92 2.01 -1.26 -0.13 115.64 120.64 2dix s THR 51 Ca 0.47 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 62.00 2dix s THR 51 Cb -0.21 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2dix s THR 51 CO 0.26 -0.27 0.13 0.00 -0.69 0.00 0.00 174.62 174.05 2dix s THR 53 N -2.70 -0.01 -0.31 0.00 -4.23 -1.26 0.10 115.64 107.23 2dix s THR 53 Ca 0.32 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2dix s THR 53 Cb 0.04 -0.23 0.05 0.00 1.34 0.00 0.00 72.50 73.70 2dix s THR 53 CO 0.17 0.01 0.04 -0.83 -0.54 0.00 0.00 174.62 173.47 2dix s GLY 54 N 0.28 1.78 0.04 3.99 0.00 0.61 -4.80 107.32 109.23 2dix s GLY 54 Ca -0.02 -1.75 0.08 0.00 0.00 0.00 0.00 44.72 43.04 2dix s GLY 54 CO -0.01 0.72 -0.23 1.85 0.00 0.00 0.00 173.10 175.42 2dix s GLU 55 N 1.31 1.59 0.00 2.90 2.12 -1.26 -1.99 118.70 123.37 2dix s GLU 55 Ca -0.04 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.27 2dix s GLU 55 Cb -0.20 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.46 2dix s GLU 55 CO 0.00 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.58 2dix n GLY 56 N 1.83 3.73 2.65 -1.50 0.00 -1.26 -5.00 105.19 105.64 2dix n GLY 56 Ca -0.17 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 2dix n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dix n THR 57 N 0.00 0.00 -2.25 2.61 -1.04 -1.26 -4.72 114.28 107.62 2dix n THR 57 Ca 0.00 -1.93 -0.25 0.00 -2.04 0.00 0.00 64.05 59.83 2dix n THR 57 Cb 0.00 0.81 0.16 0.00 -1.82 0.00 0.00 70.33 69.48 2dix n THR 57 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dix n SER 58 N -1.77 0.71 -0.51 8.00 3.41 -0.75 0.00 113.62 122.72 2dix n SER 58 Ca 0.00 -1.79 0.39 0.00 -0.26 0.00 0.00 58.87 57.21 2dix n SER 58 Cb 0.49 -0.80 0.60 0.00 -0.26 0.00 0.00 64.21 64.25 2dix n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dix n LYS 59 N -3.23 -0.00 0.00 4.33 5.02 -1.26 -0.87 118.16 122.15 2dix n LYS 59 Ca 0.16 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2dix n LYS 59 Cb 0.56 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2dix n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dix n LYS 60 N -3.54 0.00 -0.11 1.97 4.76 -1.26 -3.19 118.16 116.80 2dix n LYS 60 Ca 0.33 0.65 -0.20 0.00 -2.87 0.00 0.00 58.31 56.22 2dix n LYS 60 Cb 1.47 -1.41 -0.09 0.00 -1.84 0.00 0.00 35.03 33.17 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dix n LEU 61 N -2.17 1.89 -0.22 -0.35 7.94 -0.11 -4.18 117.00 119.79 2dix n LEU 61 Ca 0.00 0.43 0.01 0.00 -1.11 0.00 0.00 56.01 55.34 2dix n LEU 61 Cb 0.00 -0.89 0.05 0.00 0.53 0.00 0.00 43.42 43.11 2dix n LEU 61 CO 0.00 0.18 0.36 0.00 -1.11 0.00 0.00 177.39 176.82 2dix n ALA 62 N -3.79 0.02 0.17 1.96 0.00 -0.05 0.12 120.51 118.94 2dix n ALA 62 Ca -0.33 0.61 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2dix n ALA 62 Cb 0.65 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 2dix n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dix h LYS 63 N 0.00 -0.52 -0.87 0.00 1.63 -1.66 -0.44 116.57 114.71 2dix h LYS 63 Ca 0.24 0.04 0.19 0.00 -0.85 0.00 0.00 60.65 60.26 2dix h LYS 63 Cb 0.38 0.12 -0.11 0.00 -0.60 0.00 0.00 32.23 32.01 2dix h LYS 63 CO -0.59 -0.34 0.38 1.25 -3.45 0.00 0.00 179.45 176.70 2dix h HIS 64 N -0.54 0.65 -0.10 1.91 2.76 0.80 -0.66 115.15 119.97 2dix h HIS 64 Ca -0.01 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2dix h HIS 64 Cb 0.50 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 2dix h HIS 64 CO -0.17 0.01 0.01 0.00 -1.30 0.00 0.00 177.93 176.48 2dix h ARG 65 N 0.45 0.17 -0.30 5.26 3.08 -0.65 0.96 114.38 123.34 2dix h ARG 65 Ca 0.52 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.59 2dix h ARG 65 Cb 0.91 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.87 2dix h ARG 65 CO -0.48 0.39 -0.20 0.00 -1.07 0.00 0.00 179.97 178.61 2dix h ALA 66 N 0.77 -0.00 -0.48 0.04 0.00 0.35 0.16 119.26 120.10 2dix h ALA 66 Ca 0.03 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dix h ALA 66 Cb 0.31 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dix h ALA 66 CO 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 179.25 178.44 2dix h ALA 67 N 0.99 0.71 -0.32 0.00 0.00 -1.25 -3.16 119.26 116.24 2dix h ALA 67 Ca 0.16 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dix h ALA 67 Cb 0.41 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2dix h ALA 67 CO -0.40 0.67 0.02 0.93 0.00 0.00 0.00 179.25 180.47 2dix h GLU 68 N 0.84 0.11 0.00 0.00 5.08 0.02 -2.84 114.58 117.80 2dix h GLU 68 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dix h GLU 68 Cb 0.79 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dix h GLU 68 CO 0.07 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 2dix n ALA 69 N -2.44 -0.18 -0.13 3.43 0.00 -0.03 -1.80 120.51 119.35 2dix n ALA 69 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dix n ALA 69 Cb 0.16 0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 2dix n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dix n ALA 70 N -2.07 -0.20 -0.10 0.00 0.00 -1.20 -1.58 120.51 115.36 2dix n ALA 70 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2dix n ALA 70 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2dix n ALA 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dix n ILE 71 N -3.67 0.00 -0.23 0.00 5.41 -1.07 0.11 119.36 119.91 2dix n ILE 71 Ca 0.01 1.45 0.21 0.00 1.00 0.00 0.00 62.75 65.42 2dix n ILE 71 Cb 0.08 -1.96 0.39 0.00 -0.71 0.00 0.00 39.64 37.44 2dix n ILE 71 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2dix n ASN 72 N -2.78 0.21 -0.02 4.38 3.02 -0.61 0.19 115.26 119.65 2dix n ASN 72 Ca 0.00 1.17 -0.16 0.00 -0.03 0.00 0.00 54.58 55.56 2dix n ASN 72 Cb 0.00 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 38.51 2dix n ASN 72 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dix h ILE 73 N 0.00 1.49 -0.96 2.41 2.04 0.26 -2.86 117.51 119.89 2dix h ILE 73 Ca 0.58 -1.93 0.23 0.00 1.00 0.00 0.00 64.86 64.74 2dix h ILE 73 Cb 1.51 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 40.15 2dix h ILE 73 CO -0.55 0.54 0.63 -0.07 0.00 0.00 0.00 178.15 178.70 2dix h LEU 74 N -0.34 0.41 0.14 1.44 4.07 0.58 0.82 115.31 122.44 2dix h LEU 74 Ca -0.04 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2dix h LEU 74 Cb 1.07 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2dix h LEU 74 CO 0.07 0.14 -0.07 0.11 -1.08 0.00 0.00 178.44 177.61 2dix h LYS 75 N 0.40 -0.19 0.56 1.13 1.57 -1.24 -2.20 116.57 116.60 2dix h LYS 75 Ca 0.52 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.29 2dix h LYS 75 Cb 1.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2dix h LYS 75 CO -0.21 -0.12 -0.44 0.00 -0.57 0.00 0.00 179.45 178.10 2dix h ALA 76 N -1.59 -1.03 -0.81 3.86 0.00 -1.25 -2.16 119.26 116.27 2dix h ALA 76 Ca -0.02 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.89 2dix h ALA 76 Cb 0.15 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2dix h ALA 76 CO 0.03 -1.11 0.55 -2.95 0.00 0.00 0.00 179.25 175.77 2dix h ASN 77 N -0.97 0.29 -3.41 0.00 -1.07 0.47 -3.46 115.58 107.43 2dix h ASN 77 Ca -0.07 0.02 -0.17 0.00 0.07 0.00 0.00 56.30 56.16 2dix h ASN 77 Cb 0.82 -0.03 0.07 0.00 -2.07 0.00 0.00 38.32 37.11 2dix h ASN 77 CO 0.01 0.13 -0.33 0.00 0.07 0.00 0.00 177.43 177.31 2dix n ALA 78 N -2.56 -0.73 -0.27 4.14 0.00 -0.82 -4.90 120.51 115.36 2dix n ALA 78 Ca 0.16 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.74 2dix n ALA 78 Cb 0.67 -2.27 0.08 0.00 0.00 0.00 0.00 19.45 17.93 2dix n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dix n SER 79 N -1.13 -0.34 0.00 0.00 2.88 -1.06 -4.56 113.62 109.41 2dix n SER 79 Ca -0.05 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2dix n SER 79 Cb 0.55 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dix n GLY 80 N -1.43 0.14 3.59 0.46 0.00 -1.26 -5.18 105.19 101.51 2dix n GLY 80 Ca 0.10 0.69 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 2dix n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dix s PRO 81 N 0.00 -1.35 0.27 1.61 0.04 -1.26 -5.00 135.00 129.31 2dix s PRO 81 Ca 0.00 -0.11 -0.29 0.00 0.04 0.00 0.00 61.00 60.64 2dix s PRO 81 Cb 0.00 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.86 2dix s PRO 81 CO 0.00 -3.79 0.98 -1.54 0.04 0.00 0.00 177.00 172.70 2dix s SER 82 N -3.93 7.47 0.31 6.66 1.04 -1.26 -4.93 113.70 119.05 2dix s SER 82 Ca 0.71 2.00 0.05 0.00 0.48 0.00 0.00 55.95 59.19 2dix s SER 82 Cb -0.09 -2.61 0.82 0.00 0.10 0.00 0.00 66.02 64.24 2dix s SER 82 CO 0.56 0.02 1.61 0.77 0.98 0.00 0.00 173.24 177.18 2dix h SER 83 N 3.82 -0.11 0.00 7.02 4.64 -2.05 -3.57 113.55 123.30 2dix h SER 83 Ca -0.46 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2dix h SER 83 Cb 1.20 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2dix h SER 83 CO 0.67 -0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.97