#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 3.29 0.38 1.61 1.04 -1.26 -5.14 113.70 113.62 2dix s SER 2 Ca 0.00 -0.86 -0.15 0.00 0.48 0.00 0.00 55.95 55.43 2dix s SER 2 Cb 0.00 -0.23 -0.08 0.00 0.10 0.00 0.00 66.02 65.80 2dix s SER 2 CO 0.00 0.10 0.80 -0.44 0.98 0.00 0.00 173.24 174.67 2dix s SER 3 N -2.63 6.70 -0.61 7.02 0.01 -1.26 -4.34 113.70 118.59 2dix s SER 3 Ca 0.19 1.31 -0.01 0.00 1.31 0.00 0.00 55.95 58.76 2dix s SER 3 Cb -0.08 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 2dix s SER 3 CO 0.09 -0.32 0.52 0.61 0.41 0.00 0.00 173.24 174.55 2dix n GLY 4 N -0.80 -0.03 3.05 3.44 0.00 -1.26 -5.00 105.19 104.58 2dix n GLY 4 Ca 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.58 5.43 0.18 1.61 0.01 -1.26 -5.07 113.70 111.02 2dix s SER 5 Ca 0.06 -3.51 -0.32 0.00 1.31 0.00 0.00 55.95 53.49 2dix s SER 5 Cb -0.01 -1.81 -0.12 0.00 0.21 0.00 0.00 66.02 64.29 2dix s SER 5 CO 0.39 -0.20 1.75 -1.54 0.41 0.00 0.00 173.24 174.04 2dix n SER 6 N 2.55 3.94 0.00 2.44 3.41 -1.26 -4.49 113.62 120.22 2dix n SER 6 Ca 0.17 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2dix n SER 6 Cb 0.36 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2dix n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dix n GLY 7 N 4.00 -0.13 3.90 5.00 0.00 -1.26 -5.14 105.19 111.56 2dix n GLY 7 Ca 0.17 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 3.56 0.68 1.61 1.02 -1.26 -5.08 119.74 120.27 2dix s LYS 8 Ca 0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 55.97 55.66 2dix s LYS 8 Cb 0.00 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2dix s LYS 8 CO 0.00 0.56 1.13 0.95 -0.92 0.00 0.00 175.35 177.06 2dix s THR 9 N -1.52 3.06 -0.88 2.17 -4.23 -1.26 -4.86 115.64 108.12 2dix s THR 9 Ca 0.36 0.49 0.16 0.00 -1.18 0.00 0.00 61.69 61.52 2dix s THR 9 Cb -0.13 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.85 2dix s THR 9 CO 0.23 -0.31 1.51 -0.81 -0.54 0.00 0.00 174.62 174.71 2dix n PRO 10 N -2.55 0.04 -0.05 3.99 -0.04 -1.26 -1.74 135.00 133.39 2dix n PRO 10 Ca 0.11 0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2dix n PRO 10 Cb 0.52 -1.58 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.66 1.55 0.12 0.52 2.08 -1.26 -3.49 119.36 117.22 2dix n ILE 11 Ca 0.03 -0.79 -0.24 0.00 0.56 0.00 0.00 62.75 62.32 2dix n ILE 11 Cb 0.18 -0.96 -0.16 0.00 -0.75 0.00 0.00 39.64 37.96 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 0.01 0.48 0.30 0.38 1.08 -1.87 -3.23 115.11 112.26 2dix h GLN 12 Ca -0.40 -0.82 -0.01 0.00 -1.45 0.00 0.00 58.65 55.96 2dix h GLN 12 Cb 2.08 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 29.82 2dix h GLN 12 CO 0.06 1.39 -0.15 0.28 -0.95 0.00 0.00 178.83 179.46 2dix h VAL 13 N 0.13 0.00 -0.80 -0.54 2.07 -1.54 -1.04 116.25 114.53 2dix h VAL 13 Ca -0.28 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.11 2dix h VAL 13 Cb 2.14 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 2dix h VAL 13 CO 0.24 0.00 -0.55 0.25 0.02 0.00 0.00 177.57 177.53 2dix h LEU 14 N -0.61 -1.99 0.00 2.57 6.46 -1.76 0.35 115.31 120.33 2dix h LEU 14 Ca -0.04 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2dix h LEU 14 Cb 0.31 0.87 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2dix h LEU 14 CO 0.07 -0.26 0.00 1.57 -0.62 0.00 0.00 178.44 179.20 2dix n HIS 15 N -5.17 0.00 -0.40 1.25 -0.00 -1.22 -1.01 115.22 108.67 2dix n HIS 15 Ca 0.01 0.00 0.34 0.00 0.46 0.00 0.00 57.72 58.53 2dix n HIS 15 Cb 0.27 -0.46 0.59 0.00 -0.12 0.00 0.00 29.99 30.26 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 -2.04 -0.03 0.07 1.57 -0.58 -0.39 0.82 120.64 120.06 2dix n GLU 16 Ca 0.00 1.12 -0.12 0.00 -0.42 0.00 0.00 57.16 57.74 2dix n GLU 16 Cb 0.00 -2.18 -0.08 0.00 -0.57 0.00 0.00 31.44 28.61 2dix n GLU 16 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2dix h TYR 17 N 0.00 -0.22 -0.73 -0.32 3.20 0.12 -3.21 116.97 115.82 2dix h TYR 17 Ca 0.77 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.94 2dix h TYR 17 Cb 2.43 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 40.64 2dix h TYR 17 CO -0.01 0.19 0.40 0.41 -1.64 0.00 0.00 178.16 177.52 2dix n GLY 18 N 0.17 -0.54 0.21 1.82 0.00 0.24 0.15 105.19 107.25 2dix n GLY 18 Ca -0.09 0.58 -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 0.16 -0.52 1.61 2.86 -1.54 0.28 114.93 117.78 2dix h MET 19 Ca 0.61 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.34 2dix h MET 19 Cb 1.62 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 33.15 2dix h MET 19 CO -0.54 0.11 -0.18 0.87 1.06 0.00 0.00 176.91 178.23 2dix h LYS 20 N 0.17 -0.06 -1.00 1.72 6.56 0.13 0.27 116.57 124.35 2dix h LYS 20 Ca 0.28 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.62 2dix h LYS 20 Cb 0.42 0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 31.95 2dix h LYS 20 CO -0.42 -0.04 0.32 0.25 -2.06 0.00 0.00 179.45 177.50 2dix n THR 21 N -5.40 2.07 -1.90 -0.16 -2.24 -0.64 -4.84 114.28 101.18 2dix n THR 21 Ca 0.05 -0.93 -0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2dix n THR 21 Cb 0.30 -0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.29 -2.19 -3.86 -0.78 4.01 0.95 -4.84 118.16 111.17 2dix n LYS 22 Ca 0.29 0.01 -0.29 0.00 -0.51 0.00 0.00 58.31 57.81 2dix n LYS 22 Cb 1.06 -4.31 -0.16 0.00 -0.51 0.00 0.00 35.03 31.11 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 -1.61 3.21 -0.04 4.39 0.01 0.88 -4.96 114.94 116.82 2dix s ASN 23 Ca 0.00 -0.89 -0.15 0.00 -0.71 0.00 0.00 52.86 51.11 2dix s ASN 23 Cb 0.00 -0.91 -0.05 0.00 0.41 0.00 0.00 41.25 40.70 2dix s ASN 23 CO 0.00 -0.24 0.40 -0.63 -1.51 0.00 0.00 177.10 175.12 2dix s ILE 24 N 1.62 5.10 -0.28 0.60 -1.09 -1.26 -3.93 121.20 121.96 2dix s ILE 24 Ca -0.02 0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 58.92 2dix s ILE 24 Cb -0.17 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2dix s ILE 24 CO -0.07 0.52 1.65 -2.16 -1.23 0.00 0.00 174.94 173.65 2dix s PRO 25 N -0.63 3.61 0.45 2.79 0.04 -1.26 -4.83 135.00 135.17 2dix s PRO 25 Ca 0.23 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 2dix s PRO 25 Cb -0.16 -4.09 -0.10 0.00 0.04 0.00 0.00 34.50 30.19 2dix s PRO 25 CO 0.11 -1.53 0.98 0.14 0.04 0.00 0.00 177.00 176.75 2dix s VAL 26 N 5.82 4.15 -0.25 -0.36 -7.23 -1.23 -4.89 120.40 116.41 2dix s VAL 26 Ca 0.73 1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 62.24 2dix s VAL 26 Cb -0.23 -3.55 0.08 0.00 0.56 0.00 0.00 36.38 33.24 2dix s VAL 26 CO 0.31 -0.28 0.06 -0.31 -0.31 0.00 0.00 175.10 174.57 2dix s TYR 27 N -2.09 1.39 -0.03 2.82 1.51 -1.25 -3.50 117.35 116.20 2dix s TYR 27 Ca 0.64 -1.29 0.06 0.00 -1.01 0.00 0.00 57.07 55.47 2dix s TYR 27 Cb -0.12 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2dix s TYR 27 CO 0.16 -0.74 -0.22 -2.00 -1.11 0.00 0.00 175.55 171.64 2dix s GLU 28 N 1.73 2.00 -0.29 -0.62 -6.30 -1.21 -4.89 118.70 109.13 2dix s GLU 28 Ca 0.03 -0.79 -0.21 0.00 -2.50 0.00 0.00 54.97 51.50 2dix s GLU 28 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 34.13 32.12 2dix s GLU 28 CO -0.16 0.41 0.67 0.00 0.02 0.00 0.00 175.26 176.20 2dix h GLU 30 N 8.10 0.00 -5.21 0.00 5.08 -0.99 -3.47 114.58 118.09 2dix h GLU 30 Ca -0.26 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.48 2dix h GLU 30 Cb 1.11 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.19 2dix h GLU 30 CO 0.82 0.00 -0.57 1.03 -1.00 0.00 0.00 179.01 179.29 2dix s ARG 31 N -1.53 3.93 -0.28 2.33 3.00 -1.26 -4.97 118.95 120.17 2dix s ARG 31 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 55.73 55.31 2dix s ARG 31 Cb 0.01 -3.25 0.09 0.00 0.00 0.00 0.00 34.95 31.79 2dix s ARG 31 CO 0.08 0.19 0.05 0.45 0.00 0.00 0.00 175.30 176.06 2dix s SER 32 N 0.61 3.91 -0.14 0.23 0.15 -1.26 -2.10 113.70 115.10 2dix s SER 32 Ca 0.04 -1.48 0.01 0.00 0.70 0.00 0.00 55.95 55.22 2dix s SER 32 Cb -0.13 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2dix s SER 32 CO 0.01 -0.36 -0.18 -1.81 1.20 0.00 0.00 173.24 172.11 2dix s ASP 33 N 1.53 3.48 -0.33 5.45 1.01 -1.16 -5.02 116.67 121.63 2dix s ASP 33 Ca 0.05 -0.50 -0.02 0.00 0.71 0.00 0.00 52.55 52.79 2dix s ASP 33 Cb -0.18 -1.52 0.07 0.00 1.01 0.00 0.00 42.92 42.30 2dix s ASP 33 CO -0.17 0.10 0.05 0.68 0.21 0.00 0.00 175.17 176.05 2dix s VAL 34 N 0.70 3.03 0.00 -1.27 -7.23 -1.26 -2.41 120.40 111.97 2dix s VAL 34 Ca -0.08 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2dix s VAL 34 Cb -0.16 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.93 2dix s VAL 34 CO 0.01 -0.27 0.00 0.00 -0.31 0.00 0.00 175.10 174.53 2dix n GLN 35 N 4.60 0.42 -4.57 4.82 6.02 -1.26 -5.08 117.38 122.33 2dix n GLN 35 Ca -0.10 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.63 2dix n GLN 35 Cb 0.43 -0.78 -0.11 0.00 1.02 0.00 0.00 30.24 30.80 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 -1.56 1.99 0.25 5.09 -0.00 -1.26 -5.02 121.20 120.69 2dix s ILE 36 Ca 0.00 -2.08 -0.04 0.00 -0.00 0.00 0.00 60.65 58.53 2dix s ILE 36 Cb 0.00 -2.82 0.39 0.00 -0.00 0.00 0.00 42.46 40.03 2dix s ILE 36 CO 0.00 -0.09 1.35 0.00 -0.00 0.00 0.00 174.94 176.20 2dix n HIS 37 N -0.86 0.38 -3.48 1.37 1.44 -1.26 -3.19 115.22 109.62 2dix n HIS 37 Ca -0.05 1.05 -0.42 0.00 -2.01 0.00 0.00 57.72 56.29 2dix n HIS 37 Cb 0.65 -1.05 -0.08 0.00 0.12 0.00 0.00 29.99 29.64 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 -6.02 4.51 0.87 0.61 0.11 -1.26 -5.08 120.40 114.14 2dix s VAL 38 Ca -0.12 -1.68 -0.15 0.00 -2.93 0.00 0.00 61.98 57.10 2dix s VAL 38 Cb 0.24 -3.93 0.22 0.00 -1.53 0.00 0.00 36.38 31.37 2dix s VAL 38 CO 0.68 -0.79 0.77 -0.81 -3.33 0.00 0.00 175.10 171.62 2dix n PRO 39 N 5.01 -2.52 -4.04 1.54 -0.04 -1.19 -4.81 135.00 128.94 2dix n PRO 39 Ca -0.10 -1.23 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 2dix n PRO 39 Cb 0.41 -1.15 -0.16 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.40 1.87 -0.26 0.52 -4.23 -1.01 -1.53 115.64 108.60 2dix s THR 40 Ca 0.50 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.85 2dix s THR 40 Cb -0.05 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.93 2dix s THR 40 CO 0.38 0.21 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.26 2dix s PHE 41 N 1.30 3.11 -0.63 3.99 0.40 0.91 -2.96 117.98 124.09 2dix s PHE 41 Ca -0.02 -1.63 -0.25 0.00 -0.60 0.00 0.00 56.93 54.44 2dix s PHE 41 Cb -0.16 -2.06 0.05 0.00 0.51 0.00 0.00 43.02 41.35 2dix s PHE 41 CO -0.09 -0.75 1.04 0.99 0.70 0.00 0.00 175.22 177.12 2dix s THR 42 N 1.31 4.19 0.00 0.64 2.01 -0.89 -4.65 115.64 118.25 2dix s THR 42 Ca -0.01 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 2dix s THR 42 Cb -0.17 -4.68 -0.06 0.00 0.01 0.00 0.00 72.50 67.60 2dix s THR 42 CO -0.04 -1.41 0.43 -0.36 -0.69 0.00 0.00 174.62 172.55 2dix s PHE 43 N 4.45 3.73 -0.23 4.92 0.08 -0.95 -0.23 117.98 129.74 2dix s PHE 43 Ca 0.30 1.02 -0.05 0.00 0.12 0.00 0.00 56.93 58.31 2dix s PHE 43 Cb -0.13 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 2dix s PHE 43 CO 0.16 0.62 -0.00 0.50 -0.10 0.00 0.00 175.22 176.40 2dix s ARG 44 N -1.01 3.45 -0.28 0.44 3.52 -0.02 -0.36 118.95 124.70 2dix s ARG 44 Ca 0.24 -0.59 -0.10 0.00 -0.13 0.00 0.00 55.73 55.15 2dix s ARG 44 Cb -0.17 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2dix s ARG 44 CO 0.14 -0.21 0.17 0.54 -0.81 0.00 0.00 175.30 175.13 2dix s VAL 45 N 1.52 5.12 -0.27 7.11 0.11 0.12 -3.29 120.40 130.81 2dix s VAL 45 Ca 0.06 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 2dix s VAL 45 Cb -0.15 -3.43 0.07 0.00 -1.53 0.00 0.00 36.38 31.34 2dix s VAL 45 CO -0.01 0.26 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.05 2dix s THR 46 N 1.73 2.14 -0.30 5.04 2.01 -1.23 -0.13 115.64 124.90 2dix s THR 46 Ca 0.07 -1.72 0.03 0.00 0.31 0.00 0.00 61.69 60.38 2dix s THR 46 Cb -0.16 -2.31 0.08 0.00 0.01 0.00 0.00 72.50 70.13 2dix s THR 46 CO 0.10 -0.13 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.19 2dix s VAL 47 N 1.09 2.17 0.00 3.82 1.01 0.95 -3.58 120.40 125.86 2dix s VAL 47 Ca -0.06 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.92 2dix s VAL 47 Cb -0.20 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2dix s VAL 47 CO -0.06 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2dix n GLY 48 N 4.35 0.78 0.00 4.51 0.00 -1.26 -1.43 105.19 112.15 2dix n GLY 48 Ca -0.04 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 5.52 3.75 -4.71 1.61 2.03 -1.26 -4.99 116.55 118.49 2dix n ASP 49 Ca 0.00 -0.02 -0.40 0.00 0.52 0.00 0.00 54.79 54.89 2dix n ASP 49 Cb 0.00 1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 41.58 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 -2.33 5.01 -0.16 5.18 1.01 -0.51 -5.05 121.20 124.35 2dix s ILE 50 Ca -0.02 1.54 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 2dix s ILE 50 Cb 0.03 -4.09 0.05 0.00 0.01 0.00 0.00 42.46 38.47 2dix s ILE 50 CO 0.21 0.21 0.02 -0.89 0.00 0.00 0.00 174.94 174.49 2dix s THR 51 N 0.98 0.55 0.48 2.92 2.01 -1.26 -0.04 115.64 121.28 2dix s THR 51 Ca 0.39 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.03 2dix s THR 51 Cb -0.18 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 2dix s THR 51 CO 0.19 -0.06 0.04 0.00 -0.69 0.00 0.00 174.62 174.10 2dix s THR 53 N -2.80 0.03 -0.27 0.00 -4.23 -1.26 0.10 115.64 107.20 2dix s THR 53 Ca 0.18 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2dix s THR 53 Cb 0.04 -0.42 0.07 0.00 1.34 0.00 0.00 72.50 73.53 2dix s THR 53 CO 0.10 -0.14 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.13 2dix s GLY 54 N -0.51 1.68 0.05 3.99 0.00 0.52 -4.75 107.32 108.30 2dix s GLY 54 Ca -0.06 -1.89 0.08 0.00 0.00 0.00 0.00 44.72 42.85 2dix s GLY 54 CO 0.01 0.71 -0.22 1.85 0.00 0.00 0.00 173.10 175.45 2dix s GLU 55 N 1.09 1.91 0.00 2.90 2.12 -1.26 -2.24 118.70 123.21 2dix s GLU 55 Ca -0.05 -1.07 0.00 0.00 0.36 0.00 0.00 54.97 54.22 2dix s GLU 55 Cb -0.20 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2dix s GLU 55 CO -0.06 0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 2dix n GLY 56 N 1.56 3.66 2.65 -1.50 0.00 -1.26 -4.99 105.19 105.30 2dix n GLY 56 Ca -0.17 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.14 2.61 -1.04 -1.26 -4.68 114.28 107.76 2dix n THR 57 Ca 0.00 -1.94 -0.22 0.00 -2.04 0.00 0.00 64.05 59.86 2dix n THR 57 Cb 0.00 0.82 0.14 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 -1.78 0.59 -0.51 8.00 2.88 -0.59 -0.06 113.62 122.15 2dix n SER 58 Ca 0.00 -1.66 0.39 0.00 -1.33 0.00 0.00 58.87 56.27 2dix n SER 58 Cb 0.49 -0.69 0.61 0.00 -0.75 0.00 0.00 64.21 63.86 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 -2.94 0.00 0.00 -1.46 5.02 -1.26 -0.94 118.16 116.58 2dix n LYS 59 Ca 0.14 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2dix n LYS 59 Cb 0.48 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2dix n LYS 59 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2dix n LYS 60 N -3.42 0.00 -0.11 1.97 4.81 -1.26 -3.25 118.16 116.91 2dix n LYS 60 Ca 0.33 0.64 -0.21 0.00 -0.87 0.00 0.00 58.31 58.20 2dix n LYS 60 Cb 1.55 -1.42 -0.09 0.00 0.02 0.00 0.00 35.03 35.09 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2dix n LEU 61 N -2.16 1.89 -0.22 3.14 7.94 -0.18 -4.17 117.00 123.25 2dix n LEU 61 Ca 0.00 0.41 0.03 0.00 -1.11 0.00 0.00 56.01 55.35 2dix n LEU 61 Cb 0.00 -0.88 0.08 0.00 0.53 0.00 0.00 43.42 43.15 2dix n LEU 61 CO 0.00 0.21 0.40 0.00 -1.11 0.00 0.00 177.39 176.89 2dix n ALA 62 N -3.84 0.12 0.18 1.96 0.00 -0.11 0.14 120.51 118.95 2dix n ALA 62 Ca -0.34 0.66 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2dix n ALA 62 Cb 0.68 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.38 -0.95 0.00 1.63 -1.66 -0.38 116.57 114.82 2dix h LYS 63 Ca 0.28 0.03 0.20 0.00 -0.85 0.00 0.00 60.65 60.31 2dix h LYS 63 Cb 0.43 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.04 2dix h LYS 63 CO -0.62 -0.26 0.53 1.25 -3.45 0.00 0.00 179.45 176.90 2dix h HIS 64 N -0.40 0.91 0.01 1.91 2.76 0.10 -1.19 115.15 119.26 2dix h HIS 64 Ca -0.03 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2dix h HIS 64 Cb 0.32 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2dix h HIS 64 CO -0.08 0.12 -0.00 0.00 -1.30 0.00 0.00 177.93 176.67 2dix h ARG 65 N 0.61 -0.01 -0.46 5.26 3.08 -0.78 0.24 114.38 122.32 2dix h ARG 65 Ca 0.57 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.72 2dix h ARG 65 Cb 0.98 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.93 2dix h ARG 65 CO -0.44 0.43 -0.23 0.00 -1.07 0.00 0.00 179.97 178.66 2dix h ALA 66 N 0.53 0.09 -0.34 0.04 0.00 0.05 0.10 119.26 119.73 2dix h ALA 66 Ca -0.00 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2dix h ALA 66 Cb 0.44 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dix h ALA 66 CO 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 179.25 178.27 2dix h ALA 67 N 1.15 0.64 -0.25 0.00 0.00 -1.31 -3.21 119.26 116.29 2dix h ALA 67 Ca 0.22 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2dix h ALA 67 Cb 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2dix h ALA 67 CO -0.54 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.28 2dix h GLU 68 N 0.68 0.04 0.00 0.00 5.08 0.28 -2.99 114.58 117.67 2dix h GLU 68 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dix h GLU 68 Cb 0.97 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2dix h GLU 68 CO 0.09 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2dix n ALA 69 N -2.43 -0.17 -0.06 3.43 0.00 0.24 -2.20 120.51 119.32 2dix n ALA 69 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2dix n ALA 69 Cb 0.14 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.53 -0.09 -0.02 0.00 0.00 -1.19 -1.60 120.51 115.07 2dix n ALA 70 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2dix n ALA 70 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.16 0.00 -0.23 0.00 5.41 -1.13 0.11 119.36 120.35 2dix n ILE 71 Ca 0.00 1.19 0.23 0.00 1.00 0.00 0.00 62.75 65.17 2dix n ILE 71 Cb 0.04 -1.59 0.42 0.00 -0.71 0.00 0.00 39.64 37.79 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 -2.74 0.23 -0.02 4.38 3.02 -0.63 0.15 115.26 119.65 2dix n ASN 72 Ca 0.00 1.21 -0.16 0.00 -0.03 0.00 0.00 54.58 55.61 2dix n ASN 72 Cb 0.00 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.47 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 1.57 -0.50 2.41 2.04 0.12 -3.10 117.51 120.04 2dix h ILE 73 Ca 0.61 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 64.55 2dix h ILE 73 Cb 1.59 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 40.53 2dix h ILE 73 CO -0.57 0.57 0.63 -0.07 0.00 0.00 0.00 178.15 178.70 2dix h LEU 74 N -0.53 0.00 0.00 1.44 4.07 0.50 0.39 115.31 121.18 2dix h LEU 74 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2dix h LEU 74 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2dix h LEU 74 CO 0.06 0.00 -0.03 0.11 -1.08 0.00 0.00 178.44 177.50 2dix h LYS 75 N 0.00 0.00 0.90 1.13 1.57 -1.27 -2.60 116.57 116.30 2dix h LYS 75 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2dix h LYS 75 Cb 1.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.81 2dix h LYS 75 CO -0.00 0.00 -0.43 0.00 -0.57 0.00 0.00 179.45 178.44 2dix h ALA 76 N -1.34 -1.26 -0.83 3.86 0.00 -1.32 -3.02 119.26 115.34 2dix h ALA 76 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dix h ALA 76 Cb 0.03 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2dix h ALA 76 CO 0.00 -1.17 0.54 -0.91 0.00 0.00 0.00 179.25 177.71 2dix h ASN 77 N -1.27 0.78 -3.92 0.00 4.21 -0.48 -3.46 115.58 111.44 2dix h ASN 77 Ca -0.12 0.01 -0.22 0.00 1.21 0.00 0.00 56.30 57.18 2dix h ASN 77 Cb 0.93 -0.16 0.09 0.00 -1.12 0.00 0.00 38.32 38.06 2dix h ASN 77 CO 0.20 0.49 -0.41 0.00 -1.29 0.00 0.00 177.43 176.42 2dix n ALA 78 N -2.42 -0.90 -0.27 -0.83 0.00 -0.98 -4.89 120.51 110.22 2dix n ALA 78 Ca 0.13 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.73 2dix n ALA 78 Cb 0.24 -2.82 0.06 0.00 0.00 0.00 0.00 19.45 16.93 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 -1.50 -0.38 -4.57 0.00 2.88 -1.23 -4.16 113.62 104.66 2dix n SER 79 Ca -0.05 1.26 -0.34 0.00 -1.33 0.00 0.00 58.87 58.41 2dix n SER 79 Cb 0.56 -0.33 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 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 -3.81 1.70 1.18 0.46 0.00 -1.26 -5.12 107.32 100.47 2dix s GLY 80 Ca -0.10 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.56 2dix s GLY 80 CO 0.54 -0.55 1.11 2.56 0.00 0.00 0.00 173.10 176.75 2dix s PRO 81 N -0.59 -1.03 -0.45 2.90 0.04 -1.26 -4.93 135.00 129.68 2dix s PRO 81 Ca 0.09 0.00 -0.29 0.00 0.04 0.00 0.00 61.00 60.85 2dix s PRO 81 Cb -0.12 -1.61 0.01 0.00 0.04 0.00 0.00 34.50 32.82 2dix s PRO 81 CO 0.02 -3.60 1.39 -1.12 0.04 0.00 0.00 177.00 173.73 2dix s SER 82 N -3.84 6.32 0.96 6.66 0.01 -1.26 -4.99 113.70 117.56 2dix s SER 82 Ca 0.70 0.69 -0.15 0.00 1.31 0.00 0.00 55.95 58.50 2dix s SER 82 Cb -0.11 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.66 2dix s SER 82 CO 0.56 -1.47 -0.05 -1.54 0.41 0.00 0.00 173.24 171.15 2dix n SER 83 N 8.90 -2.75 0.00 2.44 3.41 -1.26 -5.33 113.62 119.02 2dix n SER 83 Ca 0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2dix n SER 83 Cb 0.48 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49