#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 -0.34 -0.20 1.61 0.15 -1.26 -5.15 113.70 108.50 2dix s SER 2 Ca 0.00 0.37 -0.06 0.00 0.70 0.00 0.00 55.95 56.96 2dix s SER 2 Cb 0.00 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2dix s SER 2 CO 0.00 -0.32 0.03 -0.94 1.20 0.00 0.00 173.24 173.21 2dix s SER 3 N -1.11 5.11 0.00 5.45 1.04 -1.26 -4.78 113.70 118.16 2dix s SER 3 Ca -0.01 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2dix s SER 3 Cb -0.00 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2dix s SER 3 CO 0.01 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2dix n GLY 4 N 4.13 1.74 3.65 7.32 0.00 -1.26 -4.98 105.19 115.79 2dix n GLY 4 Ca -0.17 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2dix n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dix s SER 5 N -4.00 6.94 -0.95 1.61 0.01 -1.26 -4.99 113.70 111.06 2dix s SER 5 Ca 0.00 1.17 -0.11 0.00 1.31 0.00 0.00 55.95 58.32 2dix s SER 5 Cb 0.00 -2.47 0.24 0.00 0.21 0.00 0.00 66.02 64.00 2dix s SER 5 CO 0.00 -0.54 0.91 -0.44 0.41 0.00 0.00 173.24 173.58 2dix s SER 6 N 1.26 6.94 0.00 2.44 0.01 -1.26 -4.55 113.70 118.54 2dix s SER 6 Ca 0.38 -3.12 0.00 0.00 1.31 0.00 0.00 55.95 54.52 2dix s SER 6 Cb -0.15 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2dix s SER 6 CO 0.08 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2dix n GLY 7 N 3.35 0.34 3.60 3.44 0.00 -1.26 -5.10 105.19 109.56 2dix n GLY 7 Ca 0.18 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 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 1.44 -1.80 1.61 4.76 -1.26 -4.93 118.16 117.98 2dix n LYS 8 Ca 0.00 0.51 -0.33 0.00 -2.87 0.00 0.00 58.31 55.61 2dix n LYS 8 Cb 0.00 -1.93 0.04 0.00 -1.84 0.00 0.00 35.03 31.31 2dix n LYS 8 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dix s THR 9 N -0.89 3.15 -0.64 -0.18 -4.23 -1.26 -4.88 115.64 106.71 2dix s THR 9 Ca 0.61 0.56 0.21 0.00 -1.18 0.00 0.00 61.69 61.88 2dix s THR 9 Cb -0.70 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 70.25 2dix s THR 9 CO 0.59 -0.31 1.63 -0.81 -0.54 0.00 0.00 174.62 175.18 2dix n PRO 10 N -2.29 0.13 -0.00 3.99 -0.04 -1.26 -1.85 135.00 133.68 2dix n PRO 10 Ca 0.11 0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2dix n PRO 10 Cb 0.52 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 2dix n PRO 10 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2dix h ILE 11 N 0.00 0.80 0.18 0.52 1.08 -1.90 -3.20 117.51 114.99 2dix h ILE 11 Ca 0.00 -2.59 -0.26 0.00 -0.39 0.00 0.00 64.86 61.61 2dix h ILE 11 Cb 0.32 2.48 0.03 0.00 -3.07 0.00 0.00 36.82 36.59 2dix h ILE 11 CO 0.00 0.66 -1.15 1.56 -0.69 0.00 0.00 178.15 178.54 2dix h GLN 12 N 0.03 0.46 0.70 2.37 1.08 -1.89 -3.19 115.11 114.68 2dix h GLN 12 Ca -0.33 -0.74 -0.03 0.00 -1.45 0.00 0.00 58.65 56.10 2dix h GLN 12 Cb 2.02 0.27 0.01 0.00 -0.05 0.00 0.00 27.48 29.72 2dix h GLN 12 CO 0.09 1.34 -0.34 0.28 -0.95 0.00 0.00 178.83 179.26 2dix h VAL 13 N -0.04 0.00 -0.24 -0.54 2.07 -1.55 -1.14 116.25 114.81 2dix h VAL 13 Ca -0.19 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2dix h VAL 13 Cb 1.88 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2dix h VAL 13 CO 0.22 0.00 -0.24 0.25 0.02 0.00 0.00 177.57 177.81 2dix h LEU 14 N -1.11 -0.84 0.00 2.57 6.46 -1.72 0.38 115.31 121.05 2dix h LEU 14 Ca -0.10 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2dix h LEU 14 Cb 0.72 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2dix h LEU 14 CO 0.16 -0.16 0.00 1.57 -0.62 0.00 0.00 178.44 179.39 2dix n HIS 15 N -3.89 0.00 -0.33 1.25 -0.00 -1.20 -0.39 115.22 110.66 2dix n HIS 15 Ca -0.01 0.00 0.31 0.00 0.46 0.00 0.00 57.72 58.48 2dix n HIS 15 Cb 0.14 -0.42 0.56 0.00 -0.12 0.00 0.00 29.99 30.15 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 -2.19 -0.05 0.28 1.57 1.02 -0.43 -0.12 120.64 120.72 2dix n GLU 16 Ca 0.00 1.24 -0.13 0.00 -0.02 0.00 0.00 57.16 58.25 2dix n GLU 16 Cb 0.00 -2.27 -0.07 0.00 -0.02 0.00 0.00 31.44 29.08 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 -0.70 -1.10 -0.32 3.20 0.70 -3.13 116.97 115.63 2dix h TYR 17 Ca 0.79 -0.02 0.36 0.00 3.14 0.00 0.00 58.73 63.00 2dix h TYR 17 Cb 2.19 0.23 -0.09 0.00 1.54 0.00 0.00 36.73 40.60 2dix h TYR 17 CO -0.01 -0.39 0.73 0.41 -1.64 0.00 0.00 178.16 177.26 2dix n GLY 18 N -0.32 -0.63 0.39 1.82 0.00 0.82 0.50 105.19 107.77 2dix n GLY 18 Ca -0.10 0.54 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.57 -0.77 1.61 2.86 -1.46 0.31 114.93 116.90 2dix h MET 19 Ca 0.65 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 58.50 2dix h MET 19 Cb 2.21 0.13 -0.14 0.00 0.06 0.00 0.00 31.60 33.86 2dix h MET 19 CO -0.26 -0.38 -0.02 0.87 1.06 0.00 0.00 176.91 178.18 2dix h LYS 20 N -0.59 0.08 -0.99 1.72 6.56 -0.11 0.85 116.57 124.09 2dix h LYS 20 Ca 0.04 -0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 2dix h LYS 20 Cb 0.64 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.23 2dix h LYS 20 CO -0.26 0.05 0.12 0.25 -2.06 0.00 0.00 179.45 177.56 2dix n THR 21 N -5.38 1.36 -1.99 -0.16 -2.24 -0.80 -4.81 114.28 100.26 2dix n THR 21 Ca 0.14 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dix n THR 21 Cb 0.48 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.36 -3.75 -0.78 4.76 0.29 -4.83 118.16 111.64 2dix n LYS 22 Ca 0.12 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.29 2dix n LYS 22 Cb 0.71 -4.05 -0.17 0.00 -1.84 0.00 0.00 35.03 29.69 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 -1.62 2.62 -0.03 4.39 0.01 0.10 -4.98 114.94 115.43 2dix s ASN 23 Ca 0.00 -0.65 -0.16 0.00 -0.71 0.00 0.00 52.86 51.34 2dix s ASN 23 Cb 0.00 -0.58 -0.05 0.00 0.41 0.00 0.00 41.25 41.02 2dix s ASN 23 CO 0.00 -0.27 0.43 -0.63 -1.51 0.00 0.00 177.10 175.12 2dix s ILE 24 N 1.87 5.06 -0.21 0.60 -1.09 -1.26 -3.82 121.20 122.34 2dix s ILE 24 Ca 0.00 0.88 -0.29 0.00 -2.23 0.00 0.00 60.65 59.01 2dix s ILE 24 Cb -0.16 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2dix s ILE 24 CO -0.07 0.51 1.60 -2.16 -1.23 0.00 0.00 174.94 173.59 2dix s PRO 25 N -0.60 3.83 0.35 2.79 0.04 -1.26 -4.83 135.00 135.31 2dix s PRO 25 Ca 0.24 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 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 0.13 -1.25 0.85 0.14 0.04 0.00 0.00 177.00 176.90 2dix s VAL 26 N 5.07 4.47 -0.25 -0.36 -7.23 -1.23 -4.90 120.40 115.98 2dix s VAL 26 Ca 0.71 1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 62.22 2dix s VAL 26 Cb -0.25 -3.72 0.08 0.00 0.56 0.00 0.00 36.38 33.05 2dix s VAL 26 CO 0.29 -0.11 0.06 -0.31 -0.31 0.00 0.00 175.10 174.71 2dix s TYR 27 N -1.92 1.41 0.03 2.82 1.51 -1.26 -3.43 117.35 116.53 2dix s TYR 27 Ca 0.55 -1.32 0.09 0.00 -1.01 0.00 0.00 57.07 55.38 2dix s TYR 27 Cb -0.12 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2dix s TYR 27 CO 0.17 -0.75 -0.26 -2.00 -1.11 0.00 0.00 175.55 171.60 2dix s GLU 28 N 1.72 1.83 -0.31 -0.62 -6.30 -1.22 -4.90 118.70 108.89 2dix s GLU 28 Ca 0.04 -1.07 -0.16 0.00 -2.50 0.00 0.00 54.97 51.27 2dix s GLU 28 Cb -0.17 -1.96 -0.02 0.00 0.00 0.00 0.00 34.13 31.98 2dix s GLU 28 CO -0.17 0.51 0.42 0.00 0.02 0.00 0.00 175.26 176.05 2dix h GLU 30 N 8.33 0.00 -5.48 0.00 4.39 -1.62 -3.47 114.58 116.72 2dix h GLU 30 Ca -0.30 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.76 2dix h GLU 30 Cb 1.14 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.61 2dix h GLU 30 CO 0.70 0.00 -0.62 0.50 -1.16 0.00 0.00 179.01 178.43 2dix s ARG 31 N -1.71 3.57 -0.34 2.33 6.06 -1.26 -4.98 118.95 122.61 2dix s ARG 31 Ca -0.08 -0.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.72 2dix s ARG 31 Cb 0.01 -2.96 0.11 0.00 0.06 0.00 0.00 34.95 32.17 2dix s ARG 31 CO 0.11 0.38 0.13 -1.12 -2.50 0.00 0.00 175.30 172.31 2dix s SER 32 N 0.01 3.93 -0.21 -2.12 0.01 -1.26 -2.36 113.70 111.69 2dix s SER 32 Ca 0.03 -1.91 -0.07 0.00 1.31 0.00 0.00 55.95 55.31 2dix s SER 32 Cb -0.13 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2dix s SER 32 CO 0.02 -0.38 0.06 -0.62 0.41 0.00 0.00 173.24 172.73 2dix s ASP 33 N 1.28 5.30 -0.29 2.44 2.15 -1.01 -5.00 116.67 121.53 2dix s ASP 33 Ca 0.12 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.02 2dix s ASP 33 Cb -0.19 -1.93 0.06 0.00 -0.30 0.00 0.00 42.92 40.56 2dix s ASP 33 CO -0.18 0.07 -0.04 0.68 -0.17 0.00 0.00 175.17 175.54 2dix s VAL 34 N 0.99 2.65 0.00 1.11 -7.23 -1.26 -1.82 120.40 114.84 2dix s VAL 34 Ca 0.04 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2dix s VAL 34 Cb -0.14 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2dix s VAL 34 CO 0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 175.10 174.71 2dix n GLN 35 N 4.53 0.00 -4.13 4.82 6.02 -1.26 -5.09 117.38 122.28 2dix n GLN 35 Ca -0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.60 2dix n GLN 35 Cb 0.43 -0.32 -0.04 0.00 1.02 0.00 0.00 30.24 31.32 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 -1.90 1.83 0.24 5.09 -0.00 -1.26 -5.02 121.20 120.17 2dix s ILE 36 Ca 0.00 -1.66 -0.15 0.00 -0.00 0.00 0.00 60.65 58.85 2dix s ILE 36 Cb 0.00 -2.48 0.29 0.00 -0.00 0.00 0.00 42.46 40.27 2dix s ILE 36 CO 0.00 0.00 1.56 1.12 -0.00 0.00 0.00 174.94 177.62 2dix h HIS 37 N 1.12 -0.85 -3.12 1.37 2.07 -2.01 -3.24 115.15 110.49 2dix h HIS 37 Ca -0.40 0.09 -0.76 0.00 -2.85 0.00 0.00 60.37 56.45 2dix h HIS 37 Cb 1.29 0.51 -0.24 0.00 2.57 0.00 0.00 27.41 31.54 2dix h HIS 37 CO 0.95 -0.40 -0.24 0.54 -3.07 0.00 0.00 177.93 175.71 2dix s VAL 38 N -6.07 5.16 0.68 6.12 0.11 -1.26 -5.07 120.40 120.07 2dix s VAL 38 Ca -0.14 -1.49 -0.11 0.00 -2.93 0.00 0.00 61.98 57.31 2dix s VAL 38 Cb 0.22 -4.29 0.17 0.00 -1.53 0.00 0.00 36.38 30.94 2dix s VAL 38 CO 0.73 -0.85 0.61 -0.81 -3.33 0.00 0.00 175.10 171.45 2dix n PRO 39 N 5.23 -2.21 -4.05 1.54 -0.04 -1.22 -4.79 135.00 129.45 2dix n PRO 39 Ca -0.14 -0.97 -0.31 0.00 -0.04 0.00 0.00 63.50 62.04 2dix n PRO 39 Cb 0.40 -0.91 -0.16 0.00 -0.04 0.00 0.00 33.50 32.79 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 -2.10 1.81 -0.10 0.52 -4.23 -0.76 -1.22 115.64 109.57 2dix s THR 40 Ca 0.39 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2dix s THR 40 Cb -0.04 -1.74 -0.00 0.00 1.34 0.00 0.00 72.50 72.05 2dix s THR 40 CO 0.30 0.36 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.15 2dix s PHE 41 N 1.36 2.58 -0.47 3.99 0.40 0.90 -2.42 117.98 124.32 2dix s PHE 41 Ca 0.02 -1.00 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 2dix s PHE 41 Cb -0.14 -1.72 0.06 0.00 0.51 0.00 0.00 43.02 41.73 2dix s PHE 41 CO -0.10 -0.39 0.45 0.99 0.70 0.00 0.00 175.22 176.87 2dix s THR 42 N 0.32 5.12 -0.26 0.64 2.01 -1.00 -4.50 115.64 117.97 2dix s THR 42 Ca -0.18 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 2dix s THR 42 Cb -0.18 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2dix s THR 42 CO 0.09 -0.60 0.25 -0.36 -0.69 0.00 0.00 174.62 173.31 2dix s PHE 43 N 1.98 3.25 -0.31 4.92 0.08 -1.14 -1.37 117.98 125.39 2dix s PHE 43 Ca 0.08 0.25 -0.16 0.00 0.12 0.00 0.00 56.93 57.22 2dix s PHE 43 Cb -0.22 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2dix s PHE 43 CO 0.09 -0.13 0.43 0.50 -0.10 0.00 0.00 175.22 176.01 2dix s ARG 44 N 1.70 3.81 -0.27 0.44 3.52 -0.47 -0.11 118.95 127.57 2dix s ARG 44 Ca 0.10 -0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2dix s ARG 44 Cb -0.15 -3.73 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 2dix s ARG 44 CO 0.09 -0.45 0.20 0.54 -0.81 0.00 0.00 175.30 174.88 2dix s VAL 45 N 2.18 5.31 -0.25 7.11 0.11 0.23 -3.42 120.40 131.67 2dix s VAL 45 Ca 0.16 0.21 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 2dix s VAL 45 Cb -0.16 -3.54 0.06 0.00 -1.53 0.00 0.00 36.38 31.21 2dix s VAL 45 CO 0.11 0.26 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.16 2dix s THR 46 N 1.62 2.01 -0.27 5.04 2.01 -1.22 -0.21 115.64 124.62 2dix s THR 46 Ca 0.08 -1.53 0.02 0.00 0.31 0.00 0.00 61.69 60.57 2dix s THR 46 Cb -0.15 -2.16 0.07 0.00 0.01 0.00 0.00 72.50 70.27 2dix s THR 46 CO 0.09 -0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.24 2dix s VAL 47 N 1.17 1.96 0.00 3.82 1.01 0.66 -3.49 120.40 125.54 2dix s VAL 47 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.22 2dix s VAL 47 Cb -0.20 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2dix s VAL 47 CO -0.05 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2dix n GLY 48 N 4.47 0.60 0.00 4.51 0.00 -1.26 -1.17 105.19 112.34 2dix n GLY 48 Ca -0.09 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 3.90 4.51 -4.69 1.61 -0.08 -1.26 -5.01 116.55 115.54 2dix n ASP 49 Ca 0.00 -0.04 -0.42 0.00 -1.51 0.00 0.00 54.79 52.82 2dix n ASP 49 Cb 0.00 1.01 -0.03 0.00 2.34 0.00 0.00 41.12 44.44 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dix s ILE 50 N -1.93 4.87 -0.21 5.18 1.01 -0.31 -5.03 121.20 124.78 2dix s ILE 50 Ca -0.00 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 2dix s ILE 50 Cb 0.00 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.32 2dix s ILE 50 CO 0.01 0.07 -0.02 -0.89 0.00 0.00 0.00 174.94 174.10 2dix s THR 51 N 1.77 1.10 0.42 2.92 2.01 -1.26 -0.24 115.64 122.36 2dix s THR 51 Ca 0.43 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.60 2dix s THR 51 Cb -0.18 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2dix s THR 51 CO 0.17 -0.09 0.04 0.00 -0.69 0.00 0.00 174.62 174.05 2dix s THR 53 N -2.99 0.01 -0.59 0.00 -4.23 -1.26 0.77 115.64 107.36 2dix s THR 53 Ca 0.25 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.60 2dix s THR 53 Cb 0.06 -0.20 0.15 0.00 1.34 0.00 0.00 72.50 73.85 2dix s THR 53 CO 0.12 -0.05 0.43 -0.83 -0.54 0.00 0.00 174.62 173.75 2dix s GLY 54 N -0.13 2.36 -0.07 3.99 0.00 0.84 -4.82 107.32 109.49 2dix s GLY 54 Ca -0.02 -3.01 -0.01 0.00 0.00 0.00 0.00 44.72 41.68 2dix s GLY 54 CO 0.00 1.12 -0.01 1.85 0.00 0.00 0.00 173.10 176.06 2dix s GLU 55 N 0.44 2.91 0.00 2.90 2.12 -1.26 -2.90 118.70 122.91 2dix s GLU 55 Ca 0.13 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2dix s GLU 55 Cb -0.20 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.45 2dix s GLU 55 CO -0.04 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.77 2dix n GLY 56 N 1.99 2.87 2.50 -1.50 0.00 -1.26 -5.03 105.19 104.77 2dix n GLY 56 Ca -0.18 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.27 2.61 -1.04 -1.26 -4.80 114.28 107.52 2dix n THR 57 Ca 0.00 -1.83 -0.26 0.00 -2.04 0.00 0.00 64.05 59.92 2dix n THR 57 Cb 0.00 0.77 0.14 0.00 -1.82 0.00 0.00 70.33 69.42 2dix n THR 57 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2dix s SER 58 N -2.85 3.84 0.34 8.00 0.15 -0.36 -0.07 113.70 122.77 2dix s SER 58 Ca 0.22 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 57.13 2dix s SER 58 Cb 0.01 -0.22 1.10 0.00 -1.71 0.00 0.00 66.02 65.20 2dix s SER 58 CO 0.16 -2.22 1.06 0.29 1.20 0.00 0.00 173.24 173.72 2dix n LYS 59 N -3.25 -0.01 0.00 5.44 4.01 -1.26 -0.64 118.16 122.45 2dix n LYS 59 Ca 0.15 0.78 0.00 0.00 -0.51 0.00 0.00 58.31 58.73 2dix n LYS 59 Cb 0.60 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 2dix n LYS 59 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2dix n LYS 60 N -3.62 0.00 -0.11 1.97 3.00 -1.26 -3.06 118.16 115.08 2dix n LYS 60 Ca 0.29 0.70 -0.22 0.00 -0.00 0.00 0.00 58.31 59.09 2dix n LYS 60 Cb 1.23 -1.45 -0.10 0.00 0.00 0.00 0.00 35.03 34.72 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2dix n LEU 61 N -2.33 1.89 -0.22 3.14 7.94 0.11 -4.22 117.00 123.29 2dix n LEU 61 Ca 0.00 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.34 2dix n LEU 61 Cb 0.00 -0.90 0.06 0.00 0.53 0.00 0.00 43.42 43.11 2dix n LEU 61 CO 0.00 0.25 0.38 0.00 -1.11 0.00 0.00 177.39 176.90 2dix n ALA 62 N -3.73 0.05 0.21 1.96 0.00 0.19 0.95 120.51 120.14 2dix n ALA 62 Ca -0.35 0.64 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 2dix n ALA 62 Cb 0.68 -0.34 -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 -0.67 -0.77 0.00 1.63 -1.67 0.16 116.57 115.26 2dix h LYS 63 Ca 0.25 0.05 0.17 0.00 -0.85 0.00 0.00 60.65 60.27 2dix h LYS 63 Cb 0.41 0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 32.07 2dix h LYS 63 CO -0.61 -0.45 0.19 1.25 -3.45 0.00 0.00 179.45 176.38 2dix h HIS 64 N -0.70 0.30 -0.39 1.91 2.76 0.41 0.10 115.15 119.54 2dix h HIS 64 Ca -0.02 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2dix h HIS 64 Cb 0.64 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2dix h HIS 64 CO -0.21 -0.10 -0.01 0.00 -1.30 0.00 0.00 177.93 176.31 2dix h ARG 65 N 0.27 0.70 -0.30 5.26 3.08 -0.73 -0.49 114.38 122.17 2dix h ARG 65 Ca 0.44 -0.23 0.07 0.00 0.07 0.00 0.00 59.98 60.33 2dix h ARG 65 Cb 0.78 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 2dix h ARG 65 CO -0.53 0.80 -0.13 0.00 -1.07 0.00 0.00 179.97 179.04 2dix h ALA 66 N 0.88 0.13 -0.37 0.04 0.00 0.12 -0.59 119.26 119.46 2dix h ALA 66 Ca 0.11 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2dix h ALA 66 Cb 0.49 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dix h ALA 66 CO 0.02 -0.52 -0.37 0.00 0.00 0.00 0.00 179.25 178.38 2dix h ALA 67 N 1.18 0.64 -0.18 0.00 0.00 -1.22 -3.22 119.26 116.46 2dix h ALA 67 Ca 0.15 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2dix h ALA 67 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2dix h ALA 67 CO -0.35 0.67 -0.13 0.93 0.00 0.00 0.00 179.25 180.37 2dix h GLU 68 N 0.72 -0.13 0.00 0.00 5.08 -0.39 -2.78 114.58 117.07 2dix h GLU 68 Ca 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dix h GLU 68 Cb 0.95 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dix h GLU 68 CO 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2dix n ALA 69 N -2.57 -0.11 -0.14 3.43 0.00 -0.29 -1.67 120.51 119.15 2dix n ALA 69 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 2dix n ALA 69 Cb 0.21 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.30 -0.22 -0.04 0.00 0.00 -1.19 -1.65 120.51 115.11 2dix n ALA 70 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 2dix n ALA 70 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.74 -0.07 -0.53 0.00 5.41 -1.05 0.13 119.36 119.50 2dix n ILE 71 Ca 0.01 1.48 0.41 0.00 1.00 0.00 0.00 62.75 65.65 2dix n ILE 71 Cb 0.09 -1.95 0.65 0.00 -0.71 0.00 0.00 39.64 37.72 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 -3.17 0.06 0.03 4.38 3.02 -0.66 0.24 115.26 119.16 2dix n ASN 72 Ca 0.00 0.93 -0.20 0.00 -0.03 0.00 0.00 54.58 55.29 2dix n ASN 72 Cb 0.03 -0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 38.59 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 0.79 0.00 2.41 2.04 0.15 -3.25 117.51 119.65 2dix h ILE 73 Ca 0.77 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2dix h ILE 73 Cb 2.92 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 41.60 2dix h ILE 73 CO -0.13 0.84 0.03 -0.07 0.00 0.00 0.00 178.15 178.83 2dix h LEU 74 N 0.07 0.00 0.00 1.44 4.07 0.77 0.28 115.31 121.95 2dix h LEU 74 Ca -0.37 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.40 2dix h LEU 74 Cb 2.05 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.76 2dix h LEU 74 CO 0.12 0.00 -1.18 0.29 -1.08 0.00 0.00 178.44 176.59 2dix n LYS 75 N -2.47 0.54 0.19 1.13 5.02 -0.58 -3.19 118.16 118.80 2dix n LYS 75 Ca -0.02 0.54 -0.09 0.00 -2.02 0.00 0.00 58.31 56.73 2dix n LYS 75 Cb 0.08 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2dix n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dix h ALA 76 N -0.65 -0.58 -0.15 7.82 0.00 -1.49 -3.27 119.26 120.94 2dix h ALA 76 Ca -0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2dix h ALA 76 Cb 1.14 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2dix h ALA 76 CO -0.18 -0.54 0.07 -0.91 0.00 0.00 0.00 179.25 177.69 2dix h ASN 77 N -1.11 0.18 -5.92 0.00 4.21 -0.72 -3.46 115.58 108.75 2dix h ASN 77 Ca -0.06 -0.01 -0.38 0.00 1.21 0.00 0.00 56.30 57.06 2dix h ASN 77 Cb 0.43 -0.05 0.10 0.00 -1.12 0.00 0.00 38.32 37.68 2dix h ASN 77 CO 0.09 0.17 -0.81 0.00 -1.29 0.00 0.00 177.43 175.59 2dix n ALA 78 N -2.51 -2.01 -0.28 -0.83 0.00 -1.18 -4.84 120.51 108.86 2dix n ALA 78 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.33 2dix n ALA 78 Cb 0.11 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 17.45 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 -3.08 -0.39 -4.76 0.00 2.88 -1.26 -4.25 113.62 102.75 2dix n SER 79 Ca -0.29 1.30 -0.39 0.00 -1.33 0.00 0.00 58.87 58.16 2dix n SER 79 Cb 0.67 -0.34 -0.05 0.00 -0.75 0.00 0.00 64.21 63.75 2dix n SER 79 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dix s GLY 80 N -3.82 3.00 0.30 0.46 0.00 -1.26 -5.01 107.32 100.99 2dix s GLY 80 Ca -0.11 0.76 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 2dix s GLY 80 CO 0.56 1.31 1.23 2.56 0.00 0.00 0.00 173.10 178.76 2dix s PRO 81 N -1.62 4.46 0.14 2.90 0.04 -1.26 -4.95 135.00 134.70 2dix s PRO 81 Ca 0.47 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 2dix s PRO 81 Cb -0.28 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2dix s PRO 81 CO 0.35 -0.05 1.58 0.77 0.04 0.00 0.00 177.00 179.69 2dix h SER 82 N 3.67 -1.42 -4.32 6.66 0.02 -1.95 -3.43 113.55 112.79 2dix h SER 82 Ca -0.48 0.19 -0.37 0.00 -0.84 0.00 0.00 61.79 60.29 2dix h SER 82 Cb 1.22 0.58 -0.19 0.00 0.14 0.00 0.00 62.40 64.15 2dix h SER 82 CO 0.67 -0.42 -0.75 -0.55 -1.14 0.00 0.00 176.83 174.63 2dix s SER 83 N -4.93 1.66 0.00 3.07 0.15 -1.26 -5.29 113.70 107.11 2dix s SER 83 Ca -0.15 -0.75 0.14 0.00 0.70 0.00 0.00 55.95 55.89 2dix s SER 83 Cb 0.10 -0.03 0.11 0.00 -1.71 0.00 0.00 66.02 64.49 2dix s SER 83 CO 0.64 -0.17 0.95 0.61 1.20 0.00 0.00 173.24 176.46