#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 5.83 0.13 1.61 0.01 -1.26 -5.07 113.70 114.95 2dix s SER 2 Ca 0.00 1.25 0.02 0.00 1.31 0.00 0.00 55.95 58.53 2dix s SER 2 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2dix s SER 2 CO 0.00 -1.10 0.27 -0.44 0.41 0.00 0.00 173.24 172.38 2dix s SER 3 N -4.27 6.35 0.00 2.44 0.01 -1.26 -5.06 113.70 111.91 2dix s SER 3 Ca 0.56 0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.02 2dix s SER 3 Cb -0.11 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2dix s SER 3 CO 0.53 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2dix n GLY 4 N -0.34 3.42 0.08 3.44 0.00 -1.26 -5.08 105.19 105.45 2dix n GLY 4 Ca -0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2dix n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dix h SER 5 N 0.00 0.00 -3.23 1.61 0.02 -2.08 -3.45 113.55 106.42 2dix h SER 5 Ca 0.00 -0.21 -0.58 0.00 -0.84 0.00 0.00 61.79 60.16 2dix h SER 5 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 2dix h SER 5 CO 0.00 1.03 0.56 -0.94 -1.14 0.00 0.00 176.83 176.33 2dix s SER 6 N -6.16 7.01 -0.24 3.07 1.04 -1.26 -5.02 113.70 112.14 2dix s SER 6 Ca -0.19 1.25 -0.03 0.00 0.48 0.00 0.00 55.95 57.46 2dix s SER 6 Cb 0.03 -2.49 0.08 0.00 0.10 0.00 0.00 66.02 63.74 2dix s SER 6 CO 0.36 -0.52 0.08 -0.83 0.98 0.00 0.00 173.24 173.32 2dix s GLY 7 N 1.21 0.68 0.32 7.32 0.00 -1.26 -5.12 107.32 110.46 2dix s GLY 7 Ca 0.41 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.87 2dix s GLY 7 CO 0.10 1.68 1.23 0.54 0.00 0.00 0.00 173.10 176.65 2dix s LYS 8 N 1.91 4.43 0.68 2.90 1.02 -1.26 -5.00 119.74 124.42 2dix s LYS 8 Ca 0.05 2.06 -0.15 0.00 0.02 0.00 0.00 55.97 57.95 2dix s LYS 8 Cb -0.17 -3.08 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2dix s LYS 8 CO -0.20 -0.07 1.16 0.95 -0.92 0.00 0.00 175.35 176.27 2dix s THR 9 N -1.16 2.81 -0.63 2.17 -4.23 -1.26 -4.87 115.64 108.47 2dix s THR 9 Ca 0.48 0.40 0.21 0.00 -1.18 0.00 0.00 61.69 61.60 2dix s THR 9 Cb -0.37 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.73 2dix s THR 9 CO 0.48 -0.22 1.64 -0.81 -0.54 0.00 0.00 174.62 175.17 2dix n PRO 10 N -2.46 0.14 -0.03 3.99 -0.04 -1.26 -1.74 135.00 133.60 2dix n PRO 10 Ca 0.12 0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2dix n PRO 10 Cb 0.51 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 2dix n PRO 10 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dix n ILE 11 N -2.02 1.63 0.06 0.52 2.08 -1.26 -3.16 119.36 117.20 2dix n ILE 11 Ca 0.02 -0.76 -0.06 0.00 0.56 0.00 0.00 62.75 62.52 2dix n ILE 11 Cb 0.21 -1.17 -0.10 0.00 -0.75 0.00 0.00 39.64 37.82 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 0.02 0.00 0.06 0.38 1.08 -1.88 -3.24 115.11 111.52 2dix h GLN 12 Ca -0.36 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2dix h GLN 12 Cb 2.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.47 2dix h GLN 12 CO 0.07 0.84 -0.03 0.28 -0.95 0.00 0.00 178.83 179.05 2dix h VAL 13 N 0.00 0.00 -0.40 -0.54 2.07 -1.50 -2.99 116.25 112.88 2dix h VAL 13 Ca -0.05 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2dix h VAL 13 Cb 1.75 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2dix h VAL 13 CO 0.11 0.00 -0.31 0.25 0.02 0.00 0.00 177.57 177.64 2dix h LEU 14 N -0.59 -1.10 0.00 2.57 6.46 -1.73 0.25 115.31 121.16 2dix h LEU 14 Ca -0.01 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2dix h LEU 14 Cb 0.06 0.47 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2dix h LEU 14 CO 0.01 -0.16 0.00 1.57 -0.62 0.00 0.00 178.44 179.24 2dix n HIS 15 N -4.19 0.00 -0.29 1.25 -0.00 -1.22 -0.64 115.22 110.13 2dix n HIS 15 Ca -0.00 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.36 2dix n HIS 15 Cb 0.16 -0.39 0.34 0.00 -0.12 0.00 0.00 29.99 29.98 2dix n HIS 15 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dix n GLU 16 N -2.15 -0.06 0.39 1.57 1.02 -1.10 0.11 120.64 120.42 2dix n GLU 16 Ca 0.00 1.26 -0.18 0.00 -0.02 0.00 0.00 57.16 58.22 2dix n GLU 16 Cb 0.00 -2.08 -0.09 0.00 -0.02 0.00 0.00 31.44 29.25 2dix n GLU 16 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2dix h TYR 17 N 0.00 -0.90 -0.73 -0.32 3.20 0.36 -2.94 116.97 115.64 2dix h TYR 17 Ca 0.59 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.72 2dix h TYR 17 Cb 1.37 0.30 -0.13 0.00 1.54 0.00 0.00 36.73 39.80 2dix h TYR 17 CO -0.29 -0.54 0.29 0.41 -1.64 0.00 0.00 178.16 176.38 2dix n GLY 18 N -1.29 -0.68 0.22 1.82 0.00 0.12 0.14 105.19 105.52 2dix n GLY 18 Ca -0.14 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 0.12 -0.57 1.61 2.86 -1.37 0.20 114.93 117.78 2dix h MET 19 Ca 0.57 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 58.28 2dix h MET 19 Cb 1.44 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 33.02 2dix h MET 19 CO -0.60 0.08 0.24 0.87 1.06 0.00 0.00 176.91 178.56 2dix h LYS 20 N 0.12 0.43 -1.14 1.72 6.56 0.11 -0.57 116.57 123.80 2dix h LYS 20 Ca 0.28 -0.03 -0.20 0.00 -1.06 0.00 0.00 60.65 59.65 2dix h LYS 20 Cb 0.44 -0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 31.89 2dix h LYS 20 CO -0.46 0.29 0.26 0.25 -2.06 0.00 0.00 179.45 177.72 2dix n THR 21 N -4.95 1.97 -2.15 -0.16 -2.24 -0.37 -4.82 114.28 101.56 2dix n THR 21 Ca 0.07 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2dix n THR 21 Cb 0.22 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 0.07 -2.62 -3.62 -0.78 4.01 -0.22 -4.82 118.16 110.18 2dix n LYS 22 Ca 0.22 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.77 2dix n LYS 22 Cb 0.84 -3.82 -0.17 0.00 -0.51 0.00 0.00 35.03 31.37 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 -1.67 2.07 -0.02 4.39 0.01 0.56 -4.99 114.94 115.29 2dix s ASN 23 Ca 0.00 -0.46 -0.15 0.00 -0.71 0.00 0.00 52.86 51.54 2dix s ASN 23 Cb 0.00 -0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.41 2dix s ASN 23 CO 0.00 -0.33 0.40 -0.63 -1.51 0.00 0.00 177.10 175.03 2dix s ILE 24 N 2.15 5.06 -0.25 0.60 -1.09 -1.26 -3.86 121.20 122.56 2dix s ILE 24 Ca 0.03 0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 58.98 2dix s ILE 24 Cb -0.15 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2dix s ILE 24 CO -0.08 0.55 1.62 -2.16 -1.23 0.00 0.00 174.94 173.64 2dix s PRO 25 N -0.85 3.73 0.37 2.79 0.04 -1.26 -4.82 135.00 135.00 2dix s PRO 25 Ca 0.23 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 2dix s PRO 25 Cb -0.16 -4.05 -0.10 0.00 0.04 0.00 0.00 34.50 30.22 2dix s PRO 25 CO 0.12 -1.38 0.87 0.14 0.04 0.00 0.00 177.00 176.79 2dix s VAL 26 N 5.41 4.48 -0.13 -0.36 -7.23 -1.24 -4.90 120.40 116.42 2dix s VAL 26 Ca 0.72 1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 62.21 2dix s VAL 26 Cb -0.24 -3.66 0.04 0.00 0.56 0.00 0.00 36.38 33.08 2dix s VAL 26 CO 0.30 -0.20 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.56 2dix s TYR 27 N -2.02 1.16 0.01 2.82 1.51 -1.26 -3.46 117.35 116.11 2dix s TYR 27 Ca 0.57 -0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 2dix s TYR 27 Cb -0.11 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 2dix s TYR 27 CO 0.16 -0.50 -0.13 -1.21 -1.11 0.00 0.00 175.55 172.75 2dix s GLU 28 N 1.81 1.00 -0.25 -0.62 2.02 -1.23 -4.92 118.70 116.52 2dix s GLU 28 Ca 0.02 -0.59 -0.19 0.00 0.02 0.00 0.00 54.97 54.24 2dix s GLU 28 Cb -0.14 -0.98 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 2dix s GLU 28 CO -0.07 0.26 0.57 0.00 0.02 0.00 0.00 175.26 176.03 2dix n GLU 30 N 5.51 0.50 -4.78 0.00 -0.58 0.11 -4.93 120.64 116.46 2dix n GLU 30 Ca -0.03 0.47 -0.33 0.00 -0.42 0.00 0.00 57.16 56.86 2dix n GLU 30 Cb 0.49 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.57 2dix n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2dix s ARG 31 N -2.39 3.36 -0.36 3.49 6.06 -1.26 -4.96 118.95 122.89 2dix s ARG 31 Ca -0.22 -0.70 0.00 0.00 -2.50 0.00 0.00 55.73 52.32 2dix s ARG 31 Cb 0.04 -2.62 0.12 0.00 0.06 0.00 0.00 34.95 32.55 2dix s ARG 31 CO 0.35 0.20 0.17 0.45 -2.50 0.00 0.00 175.30 173.96 2dix s SER 32 N 0.38 3.67 -0.19 -2.12 0.15 -1.26 -2.08 113.70 112.26 2dix s SER 32 Ca -0.11 -2.03 -0.07 0.00 0.70 0.00 0.00 55.95 54.45 2dix s SER 32 Cb -0.16 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 2dix s SER 32 CO 0.06 -0.35 0.05 -1.81 1.20 0.00 0.00 173.24 172.38 2dix s ASP 33 N 1.15 5.38 -0.34 5.45 1.11 -1.05 -4.99 116.67 123.38 2dix s ASP 33 Ca 0.14 -0.02 0.00 0.00 0.18 0.00 0.00 52.55 52.85 2dix s ASP 33 Cb -0.21 -1.92 0.09 0.00 1.07 0.00 0.00 42.92 41.95 2dix s ASP 33 CO -0.13 0.13 0.07 0.68 1.18 0.00 0.00 175.17 177.10 2dix s VAL 34 N 0.62 2.76 0.00 -1.27 -7.23 -1.26 -2.32 120.40 111.71 2dix s VAL 34 Ca 0.02 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2dix s VAL 34 Cb -0.13 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2dix s VAL 34 CO 0.02 -0.45 0.00 0.00 -0.31 0.00 0.00 175.10 174.35 2dix n GLN 35 N 4.47 1.65 -4.63 4.82 6.02 -1.26 -5.09 117.38 123.36 2dix n GLN 35 Ca -0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.66 2dix n GLN 35 Cb 0.42 -0.82 -0.08 0.00 1.02 0.00 0.00 30.24 30.77 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 -1.65 0.96 0.19 5.09 -0.00 -1.26 -5.05 121.20 119.49 2dix s ILE 36 Ca 0.00 -2.00 -0.20 0.00 -0.00 0.00 0.00 60.65 58.45 2dix s ILE 36 Cb 0.00 -2.33 0.14 0.00 -0.00 0.00 0.00 42.46 40.27 2dix s ILE 36 CO 0.00 0.00 1.58 1.12 -0.00 0.00 0.00 174.94 177.64 2dix h HIS 37 N 1.61 -0.95 -3.12 1.37 2.07 -2.01 -3.28 115.15 110.84 2dix h HIS 37 Ca -0.40 0.08 -0.76 0.00 -2.85 0.00 0.00 60.37 56.44 2dix h HIS 37 Cb 1.29 0.51 -0.25 0.00 2.57 0.00 0.00 27.41 31.54 2dix h HIS 37 CO 1.42 -0.39 -0.24 0.54 -3.07 0.00 0.00 177.93 176.19 2dix s VAL 38 N -5.99 5.10 0.43 6.12 0.11 -1.26 -5.07 120.40 119.85 2dix s VAL 38 Ca -0.14 -1.51 -0.07 0.00 -2.93 0.00 0.00 61.98 57.32 2dix s VAL 38 Cb 0.17 -4.27 0.11 0.00 -1.53 0.00 0.00 36.38 30.85 2dix s VAL 38 CO 0.70 -0.85 0.38 -0.81 -3.33 0.00 0.00 175.10 171.19 2dix n PRO 39 N 5.21 -1.77 -4.66 1.54 -0.04 -1.24 -4.86 135.00 129.18 2dix n PRO 39 Ca -0.13 -0.61 -0.28 0.00 -0.04 0.00 0.00 63.50 62.43 2dix n PRO 39 Cb 0.40 -0.58 -0.17 0.00 -0.04 0.00 0.00 33.50 33.12 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 -1.69 1.52 -0.08 0.52 -4.23 -0.98 -2.50 115.64 108.20 2dix s THR 40 Ca 0.25 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2dix s THR 40 Cb -0.02 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.46 2dix s THR 40 CO 0.19 0.44 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.24 2dix s PHE 41 N 0.75 1.51 -0.45 3.99 0.40 0.77 -2.54 117.98 122.41 2dix s PHE 41 Ca -0.12 -0.61 -0.19 0.00 -0.60 0.00 0.00 56.93 55.42 2dix s PHE 41 Cb -0.16 -1.13 0.03 0.00 0.51 0.00 0.00 43.02 42.28 2dix s PHE 41 CO 0.02 -0.34 0.54 0.99 0.70 0.00 0.00 175.22 177.14 2dix s THR 42 N 0.88 4.96 -0.24 0.64 2.01 -0.88 -4.42 115.64 118.60 2dix s THR 42 Ca -0.10 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 2dix s THR 42 Cb -0.15 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2dix s THR 42 CO 0.01 -0.58 0.18 -0.36 -0.69 0.00 0.00 174.62 173.18 2dix s PHE 43 N 2.44 3.31 -0.29 4.92 0.08 -1.04 -0.71 117.98 126.68 2dix s PHE 43 Ca 0.15 0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.33 2dix s PHE 43 Cb -0.17 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 2dix s PHE 43 CO 0.14 0.03 0.20 0.50 -0.10 0.00 0.00 175.22 175.99 2dix s ARG 44 N 1.18 3.87 -0.26 0.44 3.52 -0.67 0.05 118.95 127.08 2dix s ARG 44 Ca 0.08 -0.37 -0.10 0.00 -0.13 0.00 0.00 55.73 55.21 2dix s ARG 44 Cb -0.14 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2dix s ARG 44 CO 0.06 -0.23 0.17 0.54 -0.81 0.00 0.00 175.30 175.02 2dix s VAL 45 N 1.76 5.22 -0.27 7.11 0.11 0.20 -3.48 120.40 131.04 2dix s VAL 45 Ca 0.07 0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.28 2dix s VAL 45 Cb -0.16 -3.46 0.07 0.00 -1.53 0.00 0.00 36.38 31.29 2dix s VAL 45 CO 0.11 0.29 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.22 2dix s THR 46 N 1.51 2.07 -0.33 5.04 2.01 -1.22 -0.21 115.64 124.50 2dix s THR 46 Ca 0.07 -1.71 0.02 0.00 0.31 0.00 0.00 61.69 60.38 2dix s THR 46 Cb -0.15 -2.27 0.09 0.00 0.01 0.00 0.00 72.50 70.17 2dix s THR 46 CO 0.08 -0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 173.19 2dix s VAL 47 N 1.12 2.46 0.00 3.82 1.01 0.78 -3.63 120.40 125.95 2dix s VAL 47 Ca -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 59.87 2dix s VAL 47 Cb -0.20 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2dix s VAL 47 CO -0.06 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2dix n GLY 48 N 4.37 0.87 0.00 4.51 0.00 -1.26 -1.61 105.19 112.07 2dix n GLY 48 Ca -0.02 0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 4.56 4.33 -4.70 1.61 8.00 -1.26 -5.00 116.55 124.08 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2dix n ASP 49 Cb 0.00 1.01 -0.04 0.00 -0.02 0.00 0.00 41.12 42.07 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dix s ILE 50 N -2.17 4.91 -0.10 0.53 1.01 -0.63 -5.04 121.20 119.70 2dix s ILE 50 Ca -0.01 1.84 -0.01 0.00 0.00 0.00 0.00 60.65 62.46 2dix s ILE 50 Cb 0.02 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2dix s ILE 50 CO 0.12 0.15 -0.01 -0.89 0.00 0.00 0.00 174.94 174.31 2dix s THR 51 N 1.20 0.56 0.38 2.92 2.01 -1.26 -0.16 115.64 121.29 2dix s THR 51 Ca 0.46 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.40 2dix s THR 51 Cb -0.19 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 2dix s THR 51 CO 0.22 0.20 0.07 0.00 -0.69 0.00 0.00 174.62 174.42 2dix s THR 53 N -3.16 0.04 -0.42 0.00 -4.23 -1.26 0.59 115.64 107.20 2dix s THR 53 Ca 0.28 -0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 2dix s THR 53 Cb 0.06 -0.19 0.11 0.00 1.34 0.00 0.00 72.50 73.82 2dix s THR 53 CO 0.14 -0.18 0.14 -0.83 -0.54 0.00 0.00 174.62 173.36 2dix s GLY 54 N -0.53 2.15 0.04 3.99 0.00 0.11 -4.78 107.32 108.30 2dix s GLY 54 Ca -0.06 -2.86 0.03 0.00 0.00 0.00 0.00 44.72 41.83 2dix s GLY 54 CO 0.00 0.98 -0.01 1.85 0.00 0.00 0.00 173.10 175.92 2dix s GLU 55 N 0.38 2.64 0.00 2.90 2.12 -1.26 -2.49 118.70 122.99 2dix s GLU 55 Ca 0.14 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2dix s GLU 55 Cb -0.22 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.58 2dix s GLU 55 CO -0.05 0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 2dix n GLY 56 N 1.08 3.66 2.58 -1.50 0.00 -1.26 -5.00 105.19 104.75 2dix n GLY 56 Ca -0.13 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.28 2.61 -1.04 -1.26 -4.71 114.28 107.60 2dix n THR 57 Ca 0.00 -1.89 -0.27 0.00 -2.04 0.00 0.00 64.05 59.85 2dix n THR 57 Cb 0.00 0.80 0.16 0.00 -1.82 0.00 0.00 70.33 69.46 2dix n THR 57 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dix s SER 58 N -2.91 3.57 0.35 8.00 0.01 -1.04 -0.16 113.70 121.52 2dix s SER 58 Ca 0.23 -0.15 0.30 0.00 1.31 0.00 0.00 55.95 57.64 2dix s SER 58 Cb 0.01 0.01 1.13 0.00 0.21 0.00 0.00 66.02 67.38 2dix s SER 58 CO 0.16 -2.40 1.08 0.29 0.41 0.00 0.00 173.24 172.77 2dix n LYS 59 N -3.35 -0.01 0.00 12.44 4.01 -1.26 -0.81 118.16 129.18 2dix n LYS 59 Ca 0.16 0.80 0.00 0.00 -0.51 0.00 0.00 58.31 58.76 2dix n LYS 59 Cb 0.60 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 2dix n LYS 59 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dix n LYS 60 N -3.64 0.00 -0.11 1.97 4.01 -1.26 -3.05 118.16 116.09 2dix n LYS 60 Ca 0.30 0.69 -0.20 0.00 -0.51 0.00 0.00 58.31 58.59 2dix n LYS 60 Cb 1.26 -1.41 -0.09 0.00 -0.51 0.00 0.00 35.03 34.28 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 -2.25 1.88 -0.23 -0.35 7.94 -0.03 -4.13 117.00 119.84 2dix n LEU 61 Ca 0.00 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2dix n LEU 61 Cb 0.00 -0.89 0.04 0.00 0.53 0.00 0.00 43.42 43.10 2dix n LEU 61 CO 0.00 0.19 0.36 0.00 -1.11 0.00 0.00 177.39 176.83 2dix n ALA 62 N -3.77 -0.02 0.23 1.96 0.00 0.01 0.93 120.51 119.86 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 0.65 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.64 -0.77 0.00 1.63 -1.66 -0.36 116.57 114.77 2dix h LYS 63 Ca 0.23 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.25 2dix h LYS 63 Cb 0.38 0.15 -0.13 0.00 -0.60 0.00 0.00 32.23 32.02 2dix h LYS 63 CO -0.60 -0.43 0.02 1.25 -3.45 0.00 0.00 179.45 176.24 2dix h HIS 64 N -0.66 -0.03 -0.03 1.91 2.76 0.40 -0.26 115.15 119.23 2dix h HIS 64 Ca -0.03 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2dix h HIS 64 Cb 0.57 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 2dix h HIS 64 CO -0.13 -0.24 0.01 0.00 -1.30 0.00 0.00 177.93 176.27 2dix h ARG 65 N 0.11 0.05 -0.62 5.26 3.08 -0.86 0.32 114.38 121.72 2dix h ARG 65 Ca 0.42 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.59 2dix h ARG 65 Cb 0.75 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.68 2dix h ARG 65 CO -0.67 0.24 -0.16 0.00 -1.07 0.00 0.00 179.97 178.31 2dix h ALA 66 N 0.81 0.40 -0.12 0.04 0.00 0.62 0.10 119.26 121.13 2dix h ALA 66 Ca 0.01 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2dix h ALA 66 Cb 0.20 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dix h ALA 66 CO -0.00 -0.43 -0.59 0.00 0.00 0.00 0.00 179.25 178.23 2dix h ALA 67 N 1.61 0.77 -0.24 0.00 0.00 -1.18 -3.22 119.26 117.01 2dix h ALA 67 Ca 0.30 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2dix h ALA 67 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dix h ALA 67 CO -0.64 0.71 0.13 0.93 0.00 0.00 0.00 179.25 180.38 2dix h GLU 68 N 0.28 0.27 0.00 0.00 5.08 0.13 -2.92 114.58 117.42 2dix h GLU 68 Ca -0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2dix h GLU 68 Cb 1.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2dix h GLU 68 CO 0.10 0.18 -0.16 0.00 -1.00 0.00 0.00 179.01 178.13 2dix h ALA 69 N 1.11 -0.64 -0.24 3.43 0.00 -0.92 -2.33 119.26 119.68 2dix h ALA 69 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dix h ALA 69 Cb 0.01 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2dix h ALA 69 CO -0.05 -0.68 -0.14 0.00 0.00 0.00 0.00 179.25 178.38 2dix n ALA 70 N -2.64 -0.15 -0.04 0.00 0.00 -1.21 -1.91 120.51 114.56 2dix n ALA 70 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2dix n ALA 70 Cb 0.12 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.52 -0.06 -0.41 0.00 5.41 -1.11 0.13 119.36 119.80 2dix n ILE 71 Ca 0.00 1.36 0.37 0.00 1.00 0.00 0.00 62.75 65.48 2dix n ILE 71 Cb 0.06 -1.79 0.63 0.00 -0.71 0.00 0.00 39.64 37.83 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 -3.08 0.24 0.10 4.38 3.02 -0.83 0.23 115.26 119.32 2dix n ASN 72 Ca 0.00 1.41 -0.16 0.00 -0.03 0.00 0.00 54.58 55.80 2dix n ASN 72 Cb 0.02 -0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 38.37 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 1.47 0.00 2.41 2.04 0.18 -2.95 117.51 120.67 2dix h ILE 73 Ca 0.84 -2.96 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 2dix h ILE 73 Cb 2.58 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 41.54 2dix h ILE 73 CO -0.53 0.87 -0.19 -0.07 0.00 0.00 0.00 178.15 178.23 2dix h LEU 74 N 0.10 0.00 0.02 1.44 4.07 0.77 0.14 115.31 121.85 2dix h LEU 74 Ca -0.14 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 2dix h LEU 74 Cb 1.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.68 2dix h LEU 74 CO 0.20 0.19 -0.01 0.11 -1.08 0.00 0.00 178.44 177.85 2dix h LYS 75 N 0.00 -0.03 0.93 1.13 1.57 -1.08 -2.30 116.57 116.79 2dix h LYS 75 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2dix h LYS 75 Cb 0.38 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2dix h LYS 75 CO 0.02 -0.02 -0.45 0.00 -0.57 0.00 0.00 179.45 178.43 2dix h ALA 76 N -1.33 -1.31 -0.70 3.86 0.00 -1.55 -3.11 119.26 115.12 2dix h ALA 76 Ca -0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dix h ALA 76 Cb 0.03 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2dix h ALA 76 CO 0.01 -1.22 0.41 -0.97 0.00 0.00 0.00 179.25 177.48 2dix h ASN 77 N -1.28 0.64 -3.90 0.00 -0.73 -0.95 -3.47 115.58 105.89 2dix h ASN 77 Ca -0.13 0.02 -0.15 0.00 1.87 0.00 0.00 56.30 57.91 2dix h ASN 77 Cb 0.96 -0.11 0.09 0.00 0.27 0.00 0.00 38.32 39.53 2dix h ASN 77 CO 0.21 0.42 -0.39 0.00 -0.37 0.00 0.00 177.43 177.30 2dix n ALA 78 N -2.34 -1.13 -0.32 1.57 0.00 -0.87 -4.85 120.51 112.58 2dix n ALA 78 Ca 0.09 -0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.87 2dix n ALA 78 Cb 0.15 -1.92 0.60 0.00 0.00 0.00 0.00 19.45 18.28 2dix n ALA 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dix h SER 79 N -0.80 0.00 -1.17 0.00 4.64 -1.80 -3.40 113.55 111.01 2dix h SER 79 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2dix h SER 79 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2dix h SER 79 CO 0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2dix n GLY 80 N -1.75 5.20 3.64 -0.77 0.00 -1.26 -5.06 105.19 105.18 2dix n GLY 80 Ca 0.27 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 1.97 3.89 0.75 1.61 0.04 -1.26 -5.01 135.00 137.00 2dix s PRO 81 Ca 0.00 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2dix s PRO 81 Cb 0.00 -4.00 0.04 0.00 0.04 0.00 0.00 34.50 30.58 2dix s PRO 81 CO 0.00 -1.18 1.12 -1.54 0.04 0.00 0.00 177.00 175.44 2dix s SER 82 N 3.90 4.98 -0.16 6.66 1.04 -1.26 -5.10 113.70 123.76 2dix s SER 82 Ca 0.70 1.06 -0.28 0.00 0.48 0.00 0.00 55.95 57.91 2dix s SER 82 Cb -0.26 -1.76 0.07 0.00 0.10 0.00 0.00 66.02 64.17 2dix s SER 82 CO 0.28 -1.63 0.70 -0.55 0.98 0.00 0.00 173.24 173.02 2dix s SER 83 N -4.34 -0.70 0.00 7.02 0.15 -1.26 -5.23 113.70 109.34 2dix s SER 83 Ca 0.60 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2dix s SER 83 Cb -0.12 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 2dix s SER 83 CO 0.51 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.14