#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dix n SER 2 N 0.00 0.53 0.25 1.61 2.88 -1.26 -4.81 113.62 112.83 2dix n SER 2 Ca 0.00 0.47 -0.14 0.00 -1.33 0.00 0.00 58.87 57.88 2dix n SER 2 Cb 0.00 -0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 62.69 2dix n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dix h SER 3 N 7.19 -0.57 -0.54 -3.46 0.02 -2.09 -3.50 113.55 110.61 2dix h SER 3 Ca -0.07 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2dix h SER 3 Cb 1.08 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2dix h SER 3 CO 0.86 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.97 2dix n GLY 4 N -0.44 -0.13 3.10 -3.77 0.00 -1.26 -5.11 105.19 97.58 2dix n GLY 4 Ca -0.10 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 2dix n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dix s SER 5 N 0.00 1.99 0.29 1.61 0.15 -1.26 -5.01 113.70 111.47 2dix s SER 5 Ca 0.00 -0.33 0.18 0.00 0.70 0.00 0.00 55.95 56.50 2dix s SER 5 Cb 0.00 -0.61 1.06 0.00 -1.71 0.00 0.00 66.02 64.76 2dix s SER 5 CO 0.00 0.12 1.22 -1.20 1.20 0.00 0.00 173.24 174.58 2dix n SER 6 N 3.26 0.25 0.00 5.45 7.64 -1.26 -4.53 113.62 124.43 2dix n SER 6 Ca -0.19 1.25 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2dix n SER 6 Cb 0.53 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2dix n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dix n GLY 7 N -1.23 0.01 3.80 0.23 0.00 -1.26 -5.15 105.19 101.59 2dix n GLY 7 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 2dix n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dix s LYS 8 N 0.00 3.82 0.49 1.61 -0.14 -1.26 -5.04 119.74 119.21 2dix s LYS 8 Ca 0.00 1.29 -0.15 0.00 -1.36 0.00 0.00 55.97 55.74 2dix s LYS 8 Cb 0.00 -2.10 -0.08 0.00 -1.68 0.00 0.00 37.83 33.97 2dix s LYS 8 CO 0.00 -0.40 0.93 0.95 -0.76 0.00 0.00 175.35 176.07 2dix s THR 9 N -2.10 4.59 -0.37 2.17 -4.23 -1.26 -4.95 115.64 109.50 2dix s THR 9 Ca 0.66 1.09 0.25 0.00 -1.18 0.00 0.00 61.69 62.51 2dix s THR 9 Cb -0.15 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.25 2dix s THR 9 CO 0.21 -0.64 1.76 1.55 -0.54 0.00 0.00 174.62 176.97 2dix h PRO 10 N 1.02 0.00 0.00 3.99 0.13 -1.93 -1.65 132.00 133.56 2dix h PRO 10 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 2dix h PRO 10 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2dix h PRO 10 CO 0.62 0.00 -1.49 -0.89 -0.23 0.00 0.00 178.00 176.01 2dix n ILE 11 N -2.39 1.28 0.05 -3.56 2.08 -1.26 -3.06 119.36 112.49 2dix n ILE 11 Ca 0.02 -0.72 -0.18 0.00 0.56 0.00 0.00 62.75 62.43 2dix n ILE 11 Cb 0.24 -0.80 -0.14 0.00 -0.75 0.00 0.00 39.64 38.18 2dix n ILE 11 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2dix h GLN 12 N 0.00 0.26 0.32 0.38 1.08 -1.88 -3.27 115.11 112.00 2dix h GLN 12 Ca -0.19 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 56.55 2dix h GLN 12 Cb 1.68 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.28 2dix h GLN 12 CO 0.05 1.11 -0.15 0.28 -0.95 0.00 0.00 178.83 179.17 2dix h VAL 13 N 0.07 0.24 -0.09 -0.54 2.07 -1.48 -2.44 116.25 114.09 2dix h VAL 13 Ca -0.30 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2dix h VAL 13 Cb 2.04 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2dix h VAL 13 CO 0.14 0.06 -0.21 0.25 0.02 0.00 0.00 177.57 177.83 2dix h LEU 14 N -1.06 -0.68 -0.00 2.57 6.46 -1.74 0.33 115.31 121.19 2dix h LEU 14 Ca -0.04 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2dix h LEU 14 Cb 0.43 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2dix h LEU 14 CO 0.07 -0.18 -0.11 -0.74 -0.62 0.00 0.00 178.44 176.86 2dix h HIS 15 N -0.20 -0.33 -0.99 1.25 2.76 -1.72 0.16 115.15 116.08 2dix h HIS 15 Ca 0.02 0.01 0.34 0.00 -2.20 0.00 0.00 60.37 58.54 2dix h HIS 15 Cb 0.25 0.15 -0.18 0.00 1.55 0.00 0.00 27.41 29.18 2dix h HIS 15 CO -0.55 -0.12 0.34 0.93 -1.30 0.00 0.00 177.93 177.23 2dix h GLU 16 N -0.14 0.05 0.45 5.26 4.39 -1.34 0.16 114.58 123.40 2dix h GLU 16 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dix h GLU 16 Cb 0.15 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2dix h GLU 16 CO -0.08 0.03 -0.21 -0.92 -1.16 0.00 0.00 179.01 176.67 2dix h TYR 17 N 0.05 -0.56 -0.73 4.33 3.20 0.68 -3.11 116.97 120.83 2dix h TYR 17 Ca 0.73 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.81 2dix h TYR 17 Cb 1.75 0.18 -0.13 0.00 1.54 0.00 0.00 36.73 40.07 2dix h TYR 17 CO -0.20 -0.25 0.09 0.41 -1.64 0.00 0.00 178.16 176.57 2dix n GLY 18 N -0.74 -0.91 0.26 1.82 0.00 0.55 0.15 105.19 106.32 2dix n GLY 18 Ca -0.11 0.69 0.04 0.00 0.00 0.00 0.00 46.02 46.64 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 0.17 -0.36 1.61 2.86 -1.45 0.15 114.93 117.91 2dix h MET 19 Ca 0.47 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.15 2dix h MET 19 Cb 1.04 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2dix h MET 19 CO -0.66 0.11 0.10 0.87 1.06 0.00 0.00 176.91 178.39 2dix h LYS 20 N 0.17 0.23 -1.13 1.72 6.56 0.13 -1.15 116.57 123.09 2dix h LYS 20 Ca 0.38 -0.01 -0.16 0.00 -1.06 0.00 0.00 60.65 59.79 2dix h LYS 20 Cb 0.65 -0.05 -0.09 0.00 -0.57 0.00 0.00 32.23 32.16 2dix h LYS 20 CO -0.55 0.15 0.21 0.25 -2.06 0.00 0.00 179.45 177.45 2dix n THR 21 N -5.05 1.82 -2.46 -0.16 -2.24 -0.17 -4.82 114.28 101.20 2dix n THR 21 Ca 0.01 -0.70 -0.05 0.00 -2.27 0.00 0.00 64.05 61.05 2dix n THR 21 Cb 0.14 -0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.15 -2.46 -3.59 -0.78 4.01 -0.44 -4.83 118.16 110.23 2dix n LYS 22 Ca 0.18 0.02 -0.23 0.00 -0.51 0.00 0.00 58.31 57.77 2dix n LYS 22 Cb 0.79 -3.88 -0.16 0.00 -0.51 0.00 0.00 35.03 31.27 2dix n LYS 22 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2dix s ASN 23 N -1.87 1.89 -0.03 4.39 0.01 0.36 -4.99 114.94 114.69 2dix s ASN 23 Ca 0.09 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.71 2dix s ASN 23 Cb -0.05 -0.05 -0.05 0.00 0.41 0.00 0.00 41.25 41.50 2dix s ASN 23 CO 0.11 -0.33 0.39 -0.63 -1.51 0.00 0.00 177.10 175.14 2dix s ILE 24 N 2.20 5.09 -0.27 0.60 -1.09 -1.26 -3.90 121.20 122.57 2dix s ILE 24 Ca 0.03 0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 58.96 2dix s ILE 24 Cb -0.15 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2dix s ILE 24 CO -0.09 0.54 1.65 -2.16 -1.23 0.00 0.00 174.94 173.65 2dix s PRO 25 N -0.77 3.64 0.37 2.79 0.04 -1.26 -4.82 135.00 135.00 2dix s PRO 25 Ca 0.23 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 2dix s PRO 25 Cb -0.16 -4.08 -0.10 0.00 0.04 0.00 0.00 34.50 30.20 2dix s PRO 25 CO 0.12 -1.48 0.88 0.14 0.04 0.00 0.00 177.00 176.69 2dix s VAL 26 N 5.70 4.46 -0.08 -0.36 -7.23 -1.23 -4.90 120.40 116.75 2dix s VAL 26 Ca 0.73 1.37 -0.00 0.00 -1.81 0.00 0.00 61.98 62.27 2dix s VAL 26 Cb -0.23 -3.67 0.02 0.00 0.56 0.00 0.00 36.38 33.06 2dix s VAL 26 CO 0.31 -0.19 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.56 2dix s TYR 27 N -2.01 0.98 0.01 2.82 1.51 -1.26 -3.39 117.35 116.02 2dix s TYR 27 Ca 0.57 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 2dix s TYR 27 Cb -0.11 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2dix s TYR 27 CO 0.16 -0.35 -0.05 -1.21 -1.11 0.00 0.00 175.55 172.99 2dix s GLU 28 N 1.59 0.35 -0.29 -0.62 2.02 -1.23 -4.93 118.70 115.59 2dix s GLU 28 Ca 0.00 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.44 2dix s GLU 28 Cb -0.13 -0.22 -0.02 0.00 0.10 0.00 0.00 34.13 33.87 2dix s GLU 28 CO -0.04 0.05 0.52 0.00 0.02 0.00 0.00 175.26 175.81 2dix h GLU 30 N 8.17 0.00 -5.73 0.00 5.08 -1.34 -3.48 114.58 117.28 2dix h GLU 30 Ca -0.28 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.39 2dix h GLU 30 Cb 1.13 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.08 2dix h GLU 30 CO 0.74 0.09 -0.86 1.03 -1.00 0.00 0.00 179.01 179.00 2dix s ARG 31 N -2.12 2.81 -0.14 2.33 0.52 -1.26 -4.97 118.95 116.12 2dix s ARG 31 Ca -0.13 -0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2dix s ARG 31 Cb 0.02 -2.28 0.05 0.00 0.52 0.00 0.00 34.95 33.26 2dix s ARG 31 CO 0.21 0.31 0.03 -1.54 0.02 0.00 0.00 175.30 174.33 2dix s SER 32 N 0.03 2.34 -0.12 0.23 1.04 -1.26 -1.84 113.70 114.12 2dix s SER 32 Ca -0.09 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2dix s SER 32 Cb -0.15 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 2dix s SER 32 CO 0.06 -0.26 -0.17 -1.81 0.98 0.00 0.00 173.24 172.03 2dix s ASP 33 N 1.93 3.65 -0.42 7.02 1.01 -1.10 -5.00 116.67 123.76 2dix s ASP 33 Ca 0.02 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.86 2dix s ASP 33 Cb -0.15 -1.54 0.11 0.00 1.01 0.00 0.00 42.92 42.36 2dix s ASP 33 CO -0.07 0.15 0.17 0.68 0.21 0.00 0.00 175.17 176.31 2dix s VAL 34 N 0.43 2.78 0.00 -1.27 -7.23 -1.26 -2.68 120.40 111.18 2dix s VAL 34 Ca -0.12 -2.49 0.00 0.00 -1.81 0.00 0.00 61.98 57.55 2dix s VAL 34 Cb -0.16 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2dix s VAL 34 CO 0.06 -0.69 0.00 0.00 -0.31 0.00 0.00 175.10 174.16 2dix n GLN 35 N 4.08 0.90 -4.30 4.82 6.02 -1.26 -5.09 117.38 122.54 2dix n GLN 35 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.77 2dix n GLN 35 Cb 0.40 -0.73 -0.08 0.00 1.02 0.00 0.00 30.24 30.84 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 -1.46 2.45 0.52 5.09 -0.00 -1.26 -5.00 121.20 121.55 2dix s ILE 36 Ca 0.00 -1.88 0.36 0.00 -0.00 0.00 0.00 60.65 59.13 2dix s ILE 36 Cb 0.00 -2.90 0.55 0.00 -0.00 0.00 0.00 42.46 40.11 2dix s ILE 36 CO 0.00 -0.11 1.77 1.12 -0.00 0.00 0.00 174.94 177.73 2dix h HIS 37 N 1.67 0.10 -3.61 1.37 2.07 -2.00 -3.26 115.15 111.49 2dix h HIS 37 Ca -0.43 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.42 2dix h HIS 37 Cb 1.25 -0.03 -0.38 0.00 2.57 0.00 0.00 27.41 30.83 2dix h HIS 37 CO 0.68 -0.00 -0.65 0.54 -3.07 0.00 0.00 177.93 175.43 2dix s VAL 38 N -5.02 2.70 1.19 6.12 0.11 -1.26 -5.11 120.40 119.13 2dix s VAL 38 Ca -0.06 -2.21 -0.19 0.00 -2.93 0.00 0.00 61.98 56.60 2dix s VAL 38 Cb 0.24 -2.91 0.28 0.00 -1.53 0.00 0.00 36.38 32.45 2dix s VAL 38 CO 0.81 -0.62 1.11 -2.16 -3.33 0.00 0.00 175.10 170.91 2dix s PRO 39 N 1.00 -1.12 -0.15 1.54 0.04 -1.23 -4.87 135.00 130.22 2dix s PRO 39 Ca 0.09 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.10 2dix s PRO 39 Cb -0.21 -1.61 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2dix s PRO 39 CO -0.06 -3.65 -0.11 0.95 0.04 0.00 0.00 177.00 174.16 2dix s THR 40 N -3.01 1.44 -0.17 1.26 -4.23 -1.09 -1.75 115.64 108.09 2dix s THR 40 Ca 0.71 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2dix s THR 40 Cb -0.10 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.33 2dix s THR 40 CO 0.56 0.37 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.47 2dix s PHE 41 N 1.53 2.78 -0.64 3.99 0.40 0.88 -2.71 117.98 124.21 2dix s PHE 41 Ca 0.04 -1.39 -0.23 0.00 -0.60 0.00 0.00 56.93 54.75 2dix s PHE 41 Cb -0.13 -1.92 0.06 0.00 0.51 0.00 0.00 43.02 41.54 2dix s PHE 41 CO -0.10 -0.68 0.98 0.99 0.70 0.00 0.00 175.22 177.12 2dix s THR 42 N 1.14 4.29 -0.13 0.64 2.01 -0.77 -4.59 115.64 118.22 2dix s THR 42 Ca 0.01 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.70 2dix s THR 42 Cb -0.14 -4.67 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 2dix s THR 42 CO -0.07 -1.41 0.41 -0.36 -0.69 0.00 0.00 174.62 172.50 2dix s PHE 43 N 4.18 3.49 -0.25 4.92 0.08 -1.15 -0.79 117.98 128.46 2dix s PHE 43 Ca 0.25 0.79 -0.07 0.00 0.12 0.00 0.00 56.93 58.01 2dix s PHE 43 Cb -0.15 -2.48 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 2dix s PHE 43 CO 0.13 0.19 0.07 0.50 -0.10 0.00 0.00 175.22 176.01 2dix s ARG 44 N 0.57 3.59 -0.25 0.44 3.52 -0.67 -0.39 118.95 125.77 2dix s ARG 44 Ca 0.23 -0.52 -0.09 0.00 -0.13 0.00 0.00 55.73 55.21 2dix s ARG 44 Cb -0.14 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2dix s ARG 44 CO 0.08 -0.22 0.13 0.54 -0.81 0.00 0.00 175.30 175.03 2dix s VAL 45 N 1.60 5.02 -0.26 7.11 0.11 0.13 -3.48 120.40 130.63 2dix s VAL 45 Ca 0.06 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.20 2dix s VAL 45 Cb -0.15 -3.35 0.06 0.00 -1.53 0.00 0.00 36.38 31.41 2dix s VAL 45 CO 0.03 0.33 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.16 2dix s THR 46 N 1.30 1.98 -0.29 5.04 2.01 -1.22 -0.61 115.64 123.85 2dix s THR 46 Ca 0.06 -1.56 0.03 0.00 0.31 0.00 0.00 61.69 60.54 2dix s THR 46 Cb -0.14 -2.16 0.07 0.00 0.01 0.00 0.00 72.50 70.28 2dix s THR 46 CO 0.06 -0.09 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.17 2dix s VAL 47 N 1.18 2.29 0.00 3.82 1.01 0.81 -3.56 120.40 125.96 2dix s VAL 47 Ca -0.07 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2dix s VAL 47 Cb -0.20 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2dix s VAL 47 CO -0.06 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2dix n GLY 48 N 4.39 0.59 0.00 4.51 0.00 -1.26 -1.31 105.19 112.10 2dix n GLY 48 Ca -0.08 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2dix n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dix n ASP 49 N 3.69 4.87 -4.73 1.61 9.92 -1.26 -5.02 116.55 125.64 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 2dix n ASP 49 Cb 0.00 0.87 -0.04 0.00 -0.64 0.00 0.00 41.12 41.31 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dix s ILE 50 N -2.03 4.73 -0.05 0.53 1.01 -0.43 -5.05 121.20 119.92 2dix s ILE 50 Ca -0.00 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.52 2dix s ILE 50 Cb 0.00 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2dix s ILE 50 CO 0.02 0.27 0.04 -0.89 0.00 0.00 0.00 174.94 174.38 2dix s THR 51 N 0.39 0.07 0.32 2.92 2.01 -1.26 -0.13 115.64 119.96 2dix s THR 51 Ca 0.45 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.79 2dix s THR 51 Cb -0.21 -0.28 -0.06 0.00 0.01 0.00 0.00 72.50 71.96 2dix s THR 51 CO 0.26 0.20 0.06 0.00 -0.69 0.00 0.00 174.62 174.46 2dix s THR 53 N -3.34 0.22 -0.44 0.00 -4.23 -1.26 0.17 115.64 106.76 2dix s THR 53 Ca 0.36 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 2dix s THR 53 Cb 0.08 -0.24 0.12 0.00 1.34 0.00 0.00 72.50 73.81 2dix s THR 53 CO 0.15 -0.08 0.18 -0.83 -0.54 0.00 0.00 174.62 173.50 2dix s GLY 54 N -0.46 2.17 -0.02 3.99 0.00 0.48 -4.77 107.32 108.71 2dix s GLY 54 Ca -0.03 -2.85 0.00 0.00 0.00 0.00 0.00 44.72 41.85 2dix s GLY 54 CO -0.00 0.99 0.02 1.85 0.00 0.00 0.00 173.10 175.96 2dix s GLU 55 N 0.46 2.89 0.00 2.90 2.12 -1.26 -2.92 118.70 122.89 2dix s GLU 55 Ca 0.13 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2dix s GLU 55 Cb -0.22 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.43 2dix s GLU 55 CO -0.04 0.64 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 2dix n GLY 56 N 1.47 3.27 2.64 -1.50 0.00 -1.26 -5.01 105.19 104.80 2dix n GLY 56 Ca -0.15 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.21 2.61 -1.04 -1.26 -4.69 114.28 107.68 2dix n THR 57 Ca 0.00 -1.93 -0.24 0.00 -2.04 0.00 0.00 64.05 59.85 2dix n THR 57 Cb 0.00 0.81 0.15 0.00 -1.82 0.00 0.00 70.33 69.47 2dix n THR 57 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dix n SER 58 N -1.77 0.67 -0.50 8.00 2.88 -0.72 -0.08 113.62 122.10 2dix n SER 58 Ca 0.00 -1.74 0.38 0.00 -1.33 0.00 0.00 58.87 56.18 2dix n SER 58 Cb 0.49 -0.76 0.59 0.00 -0.75 0.00 0.00 64.21 63.78 2dix n SER 58 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dix n LYS 59 N -3.13 -0.01 0.00 -1.46 5.02 -1.26 -0.89 118.16 116.44 2dix n LYS 59 Ca 0.15 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 2dix n LYS 59 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.58 0.00 -0.11 1.97 4.01 -1.26 -3.15 118.16 116.05 2dix n LYS 60 Ca 0.33 0.66 -0.20 0.00 -0.51 0.00 0.00 58.31 58.59 2dix n LYS 60 Cb 1.44 -1.40 -0.09 0.00 -0.51 0.00 0.00 35.03 34.47 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2dix n LEU 61 N -2.18 1.89 -0.21 -0.35 7.94 -0.14 -4.19 117.00 119.75 2dix n LEU 61 Ca 0.00 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.35 2dix n LEU 61 Cb 0.00 -0.88 0.07 0.00 0.53 0.00 0.00 43.42 43.13 2dix n LEU 61 CO 0.00 0.19 0.37 0.00 -1.11 0.00 0.00 177.39 176.85 2dix n ALA 62 N -3.82 0.08 0.20 1.96 0.00 -0.07 0.13 120.51 119.00 2dix n ALA 62 Ca -0.33 0.62 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 2dix n ALA 62 Cb 0.66 -0.35 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.55 -0.93 0.00 1.63 -1.66 -1.00 116.57 114.06 2dix h LYS 63 Ca 0.26 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.31 2dix h LYS 63 Cb 0.40 0.12 -0.12 0.00 -0.60 0.00 0.00 32.23 32.04 2dix h LYS 63 CO -0.59 -0.36 0.48 1.25 -3.45 0.00 0.00 179.45 176.77 2dix h HIS 64 N -0.57 0.82 0.08 1.91 2.76 0.88 -0.88 115.15 120.14 2dix h HIS 64 Ca -0.02 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2dix h HIS 64 Cb 0.49 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2dix h HIS 64 CO -0.13 0.04 -0.04 0.00 -1.30 0.00 0.00 177.93 176.51 2dix h ARG 65 N 0.52 -0.10 -0.46 5.26 3.08 -0.73 0.11 114.38 122.06 2dix h ARG 65 Ca 0.57 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.72 2dix h ARG 65 Cb 1.04 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.02 2dix h ARG 65 CO -0.48 0.19 -0.19 0.00 -1.07 0.00 0.00 179.97 178.42 2dix h ALA 66 N 0.50 0.16 -0.18 0.04 0.00 0.13 0.17 119.26 120.08 2dix h ALA 66 Ca -0.01 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2dix h ALA 66 Cb 0.34 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2dix h ALA 66 CO 0.02 -0.54 -0.44 0.00 0.00 0.00 0.00 179.25 178.29 2dix h ALA 67 N 1.24 0.91 -0.31 0.00 0.00 -1.29 -3.15 119.26 116.66 2dix h ALA 67 Ca 0.22 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dix h ALA 67 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dix h ALA 67 CO -0.52 0.64 0.18 0.93 0.00 0.00 0.00 179.25 180.48 2dix h GLU 68 N 0.36 0.42 0.05 0.00 5.08 0.86 -2.99 114.58 118.36 2dix h GLU 68 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dix h GLU 68 Cb 0.92 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2dix h GLU 68 CO 0.08 0.34 -0.16 0.00 -1.00 0.00 0.00 179.01 178.27 2dix h ALA 69 N 1.06 -0.72 -0.04 3.43 0.00 -0.70 -2.53 119.26 119.76 2dix h ALA 69 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dix h ALA 69 Cb 0.03 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dix h ALA 69 CO -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 179.25 178.45 2dix n ALA 70 N -2.57 -0.02 -0.04 0.00 0.00 -1.22 -1.96 120.51 114.69 2dix n ALA 70 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dix n ALA 70 Cb 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.03 -0.07 -0.26 0.00 5.41 -1.13 0.14 119.36 120.43 2dix n ILE 71 Ca 0.00 1.21 0.25 0.00 1.00 0.00 0.00 62.75 65.21 2dix n ILE 71 Cb 0.01 -1.59 0.46 0.00 -0.71 0.00 0.00 39.64 37.81 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 -3.04 0.26 -0.01 4.38 3.02 -0.83 0.13 115.26 119.18 2dix n ASN 72 Ca 0.00 1.34 -0.17 0.00 -0.03 0.00 0.00 54.58 55.72 2dix n ASN 72 Cb 0.03 -0.64 -0.12 0.00 -0.61 0.00 0.00 39.78 38.43 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 1.54 -1.03 2.41 2.04 0.17 -3.13 117.51 119.51 2dix h ILE 73 Ca 0.67 -2.18 0.28 0.00 1.00 0.00 0.00 64.86 64.63 2dix h ILE 73 Cb 1.76 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 40.69 2dix h ILE 73 CO -0.63 0.61 0.70 -0.07 0.00 0.00 0.00 178.15 178.76 2dix h LEU 74 N -0.44 0.24 0.17 1.44 4.07 0.46 0.83 115.31 122.08 2dix h LEU 74 Ca -0.07 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2dix h LEU 74 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2dix h LEU 74 CO 0.09 0.06 -0.08 0.11 -1.08 0.00 0.00 178.44 177.53 2dix h LYS 75 N 0.22 -0.22 0.90 1.13 1.57 -1.23 -1.10 116.57 117.85 2dix h LYS 75 Ca 0.54 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.29 2dix h LYS 75 Cb 1.70 0.05 0.01 0.00 0.08 0.00 0.00 32.23 34.07 2dix h LYS 75 CO -0.15 -0.14 -0.43 0.00 -0.57 0.00 0.00 179.45 178.15 2dix h ALA 76 N -1.62 -1.21 -0.50 3.86 0.00 -1.39 -3.10 119.26 115.29 2dix h ALA 76 Ca -0.02 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2dix h ALA 76 Cb 0.17 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2dix h ALA 76 CO 0.04 -1.17 0.18 -0.97 0.00 0.00 0.00 179.25 177.32 2dix h ASN 77 N -1.24 0.18 -4.10 0.00 -0.73 0.48 -3.47 115.58 106.71 2dix h ASN 77 Ca -0.12 0.06 -0.18 0.00 1.87 0.00 0.00 56.30 57.93 2dix h ASN 77 Cb 0.93 0.04 0.10 0.00 0.27 0.00 0.00 38.32 39.67 2dix h ASN 77 CO 0.20 0.13 -0.44 0.00 -0.37 0.00 0.00 177.43 176.95 2dix n ALA 78 N -2.42 -1.22 -1.00 1.57 0.00 -0.41 -4.89 120.51 112.13 2dix n ALA 78 Ca 0.05 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2dix n ALA 78 Cb 0.20 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 2dix n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dix n SER 79 N -2.24 -1.14 0.00 0.00 7.64 -1.25 -4.69 113.62 111.94 2dix n SER 79 Ca -0.14 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2dix n SER 79 Cb 0.59 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dix n GLY 80 N 1.50 3.09 0.07 0.23 0.00 -1.26 -4.92 105.19 103.91 2dix n GLY 80 Ca 0.12 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2dix n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dix h PRO 81 N 0.00 -0.05 -7.31 1.61 0.13 -1.95 -3.46 132.00 120.97 2dix h PRO 81 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2dix h PRO 81 Cb 0.00 0.01 0.15 0.00 0.13 0.00 0.00 31.00 31.29 2dix h PRO 81 CO 0.00 0.42 0.29 -1.12 -0.23 0.00 0.00 178.00 177.36 2dix s SER 82 N -5.62 4.09 0.16 1.44 0.01 -1.26 -4.88 113.70 107.63 2dix s SER 82 Ca -0.16 1.87 -0.21 0.00 1.31 0.00 0.00 55.95 58.77 2dix s SER 82 Cb 0.02 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.61 2dix s SER 82 CO 0.65 -2.31 0.38 -0.24 0.41 0.00 0.00 173.24 172.13 2dix n SER 83 N -3.70 -1.02 0.00 2.44 2.88 -1.26 -5.06 113.62 107.89 2dix n SER 83 Ca 0.09 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2dix n SER 83 Cb 0.53 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42