#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 3.52 0.04 1.61 0.15 -1.26 -5.06 113.70 112.70 2dix s SER 2 Ca 0.00 1.60 0.07 0.00 0.70 0.00 0.00 55.95 58.32 2dix s SER 2 Cb 0.00 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2dix s SER 2 CO 0.00 -2.63 -0.19 -0.44 1.20 0.00 0.00 173.24 171.18 2dix s SER 3 N -3.32 3.72 0.00 5.45 0.01 -1.26 -5.04 113.70 113.26 2dix s SER 3 Ca 0.63 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2dix s SER 3 Cb -0.18 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2dix s SER 3 CO 0.57 0.26 0.00 0.61 0.41 0.00 0.00 173.24 175.09 2dix n GLY 4 N 1.61 -0.72 3.96 3.44 0.00 -1.26 -5.00 105.19 107.22 2dix n GLY 4 Ca -0.16 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 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 -4.00 6.31 -0.24 1.61 0.15 -1.26 -5.05 113.70 111.22 2dix s SER 5 Ca 0.00 0.24 -0.16 0.00 0.70 0.00 0.00 55.95 56.74 2dix s SER 5 Cb 0.00 -1.94 -0.10 0.00 -1.71 0.00 0.00 66.02 62.27 2dix s SER 5 CO 0.00 -0.16 -0.31 -1.54 1.20 0.00 0.00 173.24 172.43 2dix n SER 6 N -1.51 1.94 0.00 5.45 3.41 -1.26 -5.01 113.62 116.63 2dix n SER 6 Ca -0.07 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2dix n SER 6 Cb 0.56 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 1.35 2.86 3.67 5.00 0.00 -1.26 -5.03 105.19 111.78 2dix n GLY 7 Ca -0.37 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 1.90 -1.66 1.61 5.02 -1.26 -4.93 118.16 118.83 2dix n LYS 8 Ca 0.00 0.67 -0.34 0.00 -2.02 0.00 0.00 58.31 56.62 2dix n LYS 8 Cb 0.00 -2.19 0.06 0.00 -0.02 0.00 0.00 35.03 32.88 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 -1.02 2.81 -0.93 -0.18 -4.23 -1.26 -4.87 115.64 105.96 2dix s THR 9 Ca 0.57 0.40 0.15 0.00 -1.18 0.00 0.00 61.69 61.63 2dix s THR 9 Cb -0.61 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.41 2dix s THR 9 CO 0.61 -0.21 1.49 -0.81 -0.54 0.00 0.00 174.62 175.15 2dix n PRO 10 N -2.45 0.03 -0.05 3.99 -0.04 -1.26 -1.78 135.00 133.43 2dix n PRO 10 Ca 0.12 0.28 -0.11 0.00 -0.04 0.00 0.00 63.50 63.74 2dix n PRO 10 Cb 0.51 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.60 1.55 0.10 0.52 2.08 -1.26 -3.26 119.36 117.49 2dix n ILE 11 Ca 0.03 -0.78 0.02 0.00 0.56 0.00 0.00 62.75 62.58 2dix n ILE 11 Cb 0.17 -0.97 -0.02 0.00 -0.75 0.00 0.00 39.64 38.07 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 0.00 0.00 0.38 1.08 -1.87 -3.25 115.11 111.46 2dix h GLN 12 Ca -0.41 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2dix h GLN 12 Cb 2.08 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.51 2dix h GLN 12 CO 0.05 0.43 -0.09 0.28 -0.95 0.00 0.00 178.83 178.55 2dix h VAL 13 N 0.00 0.10 -0.20 -0.54 2.07 -1.52 -3.04 116.25 113.12 2dix h VAL 13 Ca -0.06 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2dix h VAL 13 Cb 1.46 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2dix h VAL 13 CO 0.06 0.03 -0.38 0.25 0.02 0.00 0.00 177.57 177.56 2dix h LEU 14 N -1.00 -1.24 0.01 2.57 6.46 -1.73 0.24 115.31 120.62 2dix h LEU 14 Ca -0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2dix h LEU 14 Cb 0.14 0.50 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2dix h LEU 14 CO -0.00 -0.30 -0.02 -0.74 -0.62 0.00 0.00 178.44 176.76 2dix h HIS 15 N -0.33 -0.06 -0.97 1.25 2.76 -1.76 0.13 115.15 116.18 2dix h HIS 15 Ca 0.04 0.00 0.40 0.00 -2.20 0.00 0.00 60.37 58.60 2dix h HIS 15 Cb 0.43 0.02 -0.18 0.00 1.55 0.00 0.00 27.41 29.24 2dix h HIS 15 CO -0.62 -0.02 0.48 0.39 -1.30 0.00 0.00 177.93 176.85 2dix n GLU 16 N -2.53 -0.06 0.26 5.26 4.71 -1.15 -0.21 120.64 126.93 2dix n GLU 16 Ca -0.00 1.35 -0.14 0.00 -0.01 0.00 0.00 57.16 58.36 2dix n GLU 16 Cb 0.02 -2.40 -0.07 0.00 -1.01 0.00 0.00 31.44 27.97 2dix n GLU 16 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 2dix h TYR 17 N 0.00 -0.64 -1.70 -0.32 3.20 0.28 -3.02 116.97 114.76 2dix h TYR 17 Ca 0.81 -0.02 0.50 0.00 3.14 0.00 0.00 58.73 63.16 2dix h TYR 17 Cb 2.10 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 40.51 2dix h TYR 17 CO -0.05 -0.32 1.21 0.41 -1.64 0.00 0.00 178.16 177.77 2dix n GLY 18 N -0.48 -0.87 0.12 1.82 0.00 0.71 0.12 105.19 106.62 2dix n GLY 18 Ca -0.11 0.62 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 0.29 -0.56 1.61 2.86 -1.37 0.51 114.93 118.27 2dix h MET 19 Ca 0.83 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 58.48 2dix h MET 19 Cb 3.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 34.82 2dix h MET 19 CO -0.06 0.20 0.33 0.87 1.06 0.00 0.00 176.91 179.31 2dix h LYS 20 N 0.30 0.64 -0.99 1.72 6.56 0.76 -1.33 116.57 124.23 2dix h LYS 20 Ca 0.10 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.56 2dix h LYS 20 Cb -0.00 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 31.46 2dix h LYS 20 CO -0.05 0.42 0.11 0.25 -2.06 0.00 0.00 179.45 178.13 2dix n THR 21 N -4.78 1.32 -1.93 -0.16 -2.24 -1.03 -4.81 114.28 100.65 2dix n THR 21 Ca 0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2dix n THR 21 Cb 0.09 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.16 -2.27 -3.71 -0.78 4.76 -0.50 -4.83 118.16 110.99 2dix n LYS 22 Ca 0.11 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.29 2dix n LYS 22 Cb 0.70 -4.13 -0.17 0.00 -1.84 0.00 0.00 35.03 29.59 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 -1.60 2.51 -0.02 4.39 0.01 0.17 -5.00 114.94 115.41 2dix s ASN 23 Ca 0.00 -0.62 -0.16 0.00 -0.71 0.00 0.00 52.86 51.36 2dix s ASN 23 Cb 0.00 -0.48 -0.05 0.00 0.41 0.00 0.00 41.25 41.13 2dix s ASN 23 CO 0.00 -0.29 0.45 -0.63 -1.51 0.00 0.00 177.10 175.11 2dix s ILE 24 N 1.95 5.03 -0.17 0.60 -1.09 -1.25 -3.94 121.20 122.32 2dix s ILE 24 Ca 0.01 0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 59.05 2dix s ILE 24 Cb -0.16 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2dix s ILE 24 CO -0.08 0.51 1.58 -2.16 -1.23 0.00 0.00 174.94 173.57 2dix s PRO 25 N -0.64 3.95 0.30 2.79 0.04 -1.26 -4.84 135.00 135.35 2dix s PRO 25 Ca 0.25 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2dix s PRO 25 Cb -0.17 -3.99 -0.09 0.00 0.04 0.00 0.00 34.50 30.30 2dix s PRO 25 CO 0.13 -1.11 0.77 0.14 0.04 0.00 0.00 177.00 176.98 2dix s VAL 26 N 4.69 4.58 -0.09 -0.36 -7.23 -1.23 -4.91 120.40 115.85 2dix s VAL 26 Ca 0.70 1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 62.04 2dix s VAL 26 Cb -0.27 -3.72 0.03 0.00 0.56 0.00 0.00 36.38 32.98 2dix s VAL 26 CO 0.27 -0.05 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.67 2dix s TYR 27 N -1.83 1.03 0.04 2.82 1.51 -1.25 -3.42 117.35 116.25 2dix s TYR 27 Ca 0.51 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 2dix s TYR 27 Cb -0.13 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2dix s TYR 27 CO 0.18 -0.40 -0.09 -1.21 -1.11 0.00 0.00 175.55 172.92 2dix s GLU 28 N 1.79 0.61 -0.26 -0.62 8.01 -1.20 -4.93 118.70 122.10 2dix s GLU 28 Ca 0.04 -0.72 -0.13 0.00 0.01 0.00 0.00 54.97 54.17 2dix s GLU 28 Cb -0.13 -0.47 -0.04 0.00 -4.31 0.00 0.00 34.13 29.18 2dix s GLU 28 CO -0.06 0.10 0.27 0.00 0.01 0.00 0.00 175.26 175.58 2dix n GLU 30 N 5.01 0.47 -4.67 0.00 -0.58 -0.28 -4.94 120.64 115.65 2dix n GLU 30 Ca -0.12 0.46 -0.33 0.00 -0.42 0.00 0.00 57.16 56.75 2dix n GLU 30 Cb 0.51 -1.64 -0.14 0.00 -0.57 0.00 0.00 31.44 29.61 2dix n GLU 30 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2dix s ARG 31 N -2.39 3.44 -0.31 3.49 0.52 -1.26 -4.95 118.95 117.49 2dix s ARG 31 Ca -0.18 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2dix s ARG 31 Cb 0.02 -2.70 0.10 0.00 0.52 0.00 0.00 34.95 32.90 2dix s ARG 31 CO 0.26 0.21 0.12 -1.12 0.02 0.00 0.00 175.30 174.79 2dix s SER 32 N 0.39 3.86 -0.16 0.23 0.01 -1.26 -1.65 113.70 115.14 2dix s SER 32 Ca -0.09 -1.65 -0.03 0.00 1.31 0.00 0.00 55.95 55.50 2dix s SER 32 Cb -0.15 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 2dix s SER 32 CO 0.05 -0.41 -0.06 -1.81 0.41 0.00 0.00 173.24 171.42 2dix s ASP 33 N 1.62 4.57 -0.34 2.44 1.01 -0.98 -4.99 116.67 120.00 2dix s ASP 33 Ca 0.10 -0.20 -0.01 0.00 0.71 0.00 0.00 52.55 53.15 2dix s ASP 33 Cb -0.18 -1.74 0.08 0.00 1.01 0.00 0.00 42.92 42.09 2dix s ASP 33 CO -0.25 0.15 0.06 0.68 0.21 0.00 0.00 175.17 176.02 2dix s VAL 34 N 0.50 2.89 0.00 -1.27 -7.23 -1.26 -2.12 120.40 111.91 2dix s VAL 34 Ca -0.05 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2dix s VAL 34 Cb -0.15 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2dix s VAL 34 CO 0.03 -0.37 0.00 0.00 -0.31 0.00 0.00 175.10 174.45 2dix n GLN 35 N 4.53 2.39 -4.40 4.82 6.02 -1.26 -5.08 117.38 124.40 2dix n GLN 35 Ca -0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.73 2dix n GLN 35 Cb 0.42 -0.80 -0.10 0.00 1.02 0.00 0.00 30.24 30.78 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 -1.57 0.89 0.22 5.09 -0.00 -1.26 -5.04 121.20 119.53 2dix s ILE 36 Ca 0.00 -2.00 -0.14 0.00 -0.00 0.00 0.00 60.65 58.51 2dix s ILE 36 Cb 0.00 -2.71 0.28 0.00 -0.00 0.00 0.00 42.46 40.03 2dix s ILE 36 CO 0.00 0.00 1.42 0.00 -0.00 0.00 0.00 174.94 176.36 2dix n HIS 37 N -0.60 0.11 -3.37 1.37 1.44 -1.26 -3.29 115.22 109.62 2dix n HIS 37 Ca -0.01 1.12 -0.45 0.00 -2.01 0.00 0.00 57.72 56.37 2dix n HIS 37 Cb 0.66 -0.89 -0.06 0.00 0.12 0.00 0.00 29.99 29.82 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 -5.94 4.97 0.93 0.61 0.11 -1.26 -5.07 120.40 114.75 2dix s VAL 38 Ca -0.13 -1.55 -0.16 0.00 -2.93 0.00 0.00 61.98 57.22 2dix s VAL 38 Cb 0.20 -4.20 0.23 0.00 -1.53 0.00 0.00 36.38 31.09 2dix s VAL 38 CO 0.67 -0.83 0.83 -0.81 -3.33 0.00 0.00 175.10 171.62 2dix n PRO 39 N 5.17 -2.64 -4.14 1.54 -0.04 -1.21 -4.83 135.00 128.86 2dix n PRO 39 Ca -0.13 -1.32 -0.31 0.00 -0.04 0.00 0.00 63.50 61.70 2dix n PRO 39 Cb 0.40 -1.24 -0.16 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.50 1.75 -0.09 0.52 -4.23 -0.90 -1.62 115.64 108.57 2dix s THR 40 Ca 0.54 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 60.33 2dix s THR 40 Cb -0.05 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.19 2dix s THR 40 CO 0.41 0.49 -0.19 -0.36 -0.54 0.00 0.00 174.62 174.44 2dix s PHE 41 N 1.33 2.08 -0.66 3.99 0.40 0.80 -2.31 117.98 123.60 2dix s PHE 41 Ca 0.03 -0.84 -0.20 0.00 -0.60 0.00 0.00 56.93 55.32 2dix s PHE 41 Cb -0.13 -1.43 0.10 0.00 0.51 0.00 0.00 43.02 42.06 2dix s PHE 41 CO -0.10 -0.37 0.85 0.99 0.70 0.00 0.00 175.22 177.29 2dix s THR 42 N 0.53 4.65 -0.28 0.64 2.01 -0.66 -4.43 115.64 118.10 2dix s THR 42 Ca -0.16 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.80 2dix s THR 42 Cb -0.17 -4.60 -0.03 0.00 0.01 0.00 0.00 72.50 67.72 2dix s THR 42 CO 0.06 -1.29 0.42 -0.36 -0.69 0.00 0.00 174.62 172.75 2dix s PHE 43 N 3.12 3.24 0.12 4.92 0.40 -1.20 -1.13 117.98 127.44 2dix s PHE 43 Ca 0.18 0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.84 2dix s PHE 43 Cb -0.19 -2.65 -0.06 0.00 0.51 0.00 0.00 43.02 40.64 2dix s PHE 43 CO 0.05 -0.29 0.38 0.50 0.70 0.00 0.00 175.22 176.56 2dix s ARG 44 N 2.15 3.66 -0.11 0.44 3.52 -0.60 -0.50 118.95 127.51 2dix s ARG 44 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2dix s ARG 44 Cb -0.16 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.36 2dix s ARG 44 CO 0.10 0.50 -0.09 0.54 -0.81 0.00 0.00 175.30 175.54 2dix s VAL 45 N -1.57 1.10 -0.24 7.11 0.11 0.62 -3.21 120.40 124.32 2dix s VAL 45 Ca 0.38 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2dix s VAL 45 Cb -0.13 -1.08 0.05 0.00 -1.53 0.00 0.00 36.38 33.69 2dix s VAL 45 CO 0.22 0.37 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.35 2dix s THR 46 N 1.50 2.08 -0.30 5.04 2.01 -1.22 -0.97 115.64 123.78 2dix s THR 46 Ca 0.02 -1.41 0.02 0.00 0.31 0.00 0.00 61.69 60.62 2dix s THR 46 Cb -0.13 -2.12 0.09 0.00 0.01 0.00 0.00 72.50 70.34 2dix s THR 46 CO -0.06 0.11 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 2dix s VAL 47 N 1.18 1.79 0.00 3.82 1.01 0.54 -3.47 120.40 125.26 2dix s VAL 47 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.11 2dix s VAL 47 Cb -0.18 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2dix s VAL 47 CO -0.07 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2dix n GLY 48 N 4.50 0.86 0.00 4.51 0.00 -1.26 -1.65 105.19 112.15 2dix n GLY 48 Ca -0.03 0.46 0.00 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 4.31 4.65 -4.71 1.61 9.92 -1.26 -5.01 116.55 126.06 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 0.90 -0.03 0.00 -0.64 0.00 0.00 41.12 41.34 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 -2.08 4.91 -0.08 0.53 1.01 -0.66 -5.04 121.20 119.80 2dix s ILE 50 Ca -0.01 1.90 -0.02 0.00 0.00 0.00 0.00 60.65 62.53 2dix s ILE 50 Cb 0.01 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2dix s ILE 50 CO 0.06 0.18 0.04 -0.89 0.00 0.00 0.00 174.94 174.33 2dix s THR 51 N 0.97 0.14 0.40 2.92 2.01 -1.26 -0.34 115.64 120.49 2dix s THR 51 Ca 0.48 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.69 2dix s THR 51 Cb -0.20 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2dix s THR 51 CO 0.25 0.14 0.10 0.00 -0.69 0.00 0.00 174.62 174.43 2dix s THR 53 N -3.19 0.34 -0.61 0.00 -4.23 -1.26 -0.27 115.64 106.41 2dix s THR 53 Ca 0.24 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 2dix s THR 53 Cb 0.04 -0.77 0.17 0.00 1.34 0.00 0.00 72.50 73.28 2dix s THR 53 CO 0.13 -0.59 0.46 0.61 -0.54 0.00 0.00 174.62 174.69 2dix n GLY 54 N 1.09 3.48 3.88 3.99 0.00 0.34 -4.71 105.19 113.27 2dix n GLY 54 Ca -0.20 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.27 2dix n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dix s GLU 55 N -1.06 3.62 0.00 1.61 2.12 -1.26 -3.27 118.70 120.46 2dix s GLU 55 Ca 0.28 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.57 2dix s GLU 55 Cb -0.01 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2dix s GLU 55 CO -0.17 0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 2dix n GLY 56 N 0.86 3.38 2.60 -1.50 0.00 -1.26 -5.00 105.19 104.26 2dix n GLY 56 Ca -0.09 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.22 2.61 -1.04 -1.26 -4.74 114.28 107.63 2dix n THR 57 Ca 0.00 -1.90 -0.25 0.00 -2.04 0.00 0.00 64.05 59.86 2dix n THR 57 Cb 0.00 0.79 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 -1.54 -0.64 0.00 0.00 175.07 172.89 2dix n SER 58 N -1.78 0.67 -0.52 8.00 3.41 -0.64 -0.14 113.62 122.63 2dix n SER 58 Ca -0.00 -1.76 0.40 0.00 -0.26 0.00 0.00 58.87 57.24 2dix n SER 58 Cb 0.48 -0.80 0.61 0.00 -0.26 0.00 0.00 64.21 64.24 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 -3.24 0.00 0.00 4.33 5.02 -1.26 -0.88 118.16 122.13 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 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.42 0.00 -0.11 1.97 5.02 -1.26 -3.27 118.16 117.09 2dix n LYS 60 Ca 0.33 0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 57.04 2dix n LYS 60 Cb 1.53 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 35.04 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dix n LEU 61 N -2.14 1.89 -0.21 -0.35 7.94 -0.15 -4.20 117.00 119.80 2dix n LEU 61 Ca 0.00 0.42 0.03 0.00 -1.11 0.00 0.00 56.01 55.35 2dix n LEU 61 Cb 0.00 -0.89 0.07 0.00 0.53 0.00 0.00 43.42 43.13 2dix n LEU 61 CO 0.00 0.21 0.36 0.00 -1.11 0.00 0.00 177.39 176.85 2dix n ALA 62 N -3.79 0.09 0.33 1.96 0.00 -0.06 0.96 120.51 120.00 2dix n ALA 62 Ca -0.34 0.61 -0.17 0.00 0.00 0.00 0.00 53.44 53.54 2dix n ALA 62 Cb 0.67 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.87 -0.82 0.00 1.63 -1.67 0.34 116.57 115.18 2dix h LYS 63 Ca 0.26 0.06 0.20 0.00 -0.85 0.00 0.00 60.65 60.32 2dix h LYS 63 Cb 0.40 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 32.09 2dix h LYS 63 CO -0.58 -0.58 0.18 1.25 -3.45 0.00 0.00 179.45 176.27 2dix h HIS 64 N -0.90 0.26 -0.35 1.91 2.76 0.43 0.10 115.15 119.35 2dix h HIS 64 Ca -0.07 0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2dix h HIS 64 Cb 0.74 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2dix h HIS 64 CO -0.11 -0.18 0.01 0.00 -1.30 0.00 0.00 177.93 176.35 2dix h ARG 65 N 0.21 0.61 -0.40 5.26 3.08 -0.88 0.11 114.38 122.37 2dix h ARG 65 Ca 0.49 -0.19 0.08 0.00 0.07 0.00 0.00 59.98 60.43 2dix h ARG 65 Cb 0.93 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 2dix h ARG 65 CO -0.62 0.73 -0.08 0.00 -1.07 0.00 0.00 179.97 178.92 2dix h ALA 66 N 0.87 0.29 -0.10 0.04 0.00 0.14 0.09 119.26 120.58 2dix h ALA 66 Ca 0.10 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2dix h ALA 66 Cb 0.44 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dix h ALA 66 CO 0.02 -0.44 -0.78 0.00 0.00 0.00 0.00 179.25 178.05 2dix h ALA 67 N 1.39 0.45 -0.18 0.00 0.00 -1.21 -3.28 119.26 116.43 2dix h ALA 67 Ca 0.19 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2dix h ALA 67 Cb 0.29 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2dix h ALA 67 CO -0.40 0.73 -0.07 0.93 0.00 0.00 0.00 179.25 180.44 2dix h GLU 68 N 0.38 -0.04 0.00 0.00 5.08 -0.03 -2.82 114.58 117.15 2dix h GLU 68 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dix h GLU 68 Cb 1.38 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2dix h GLU 68 CO 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2dix n ALA 69 N -2.43 -0.13 -0.19 3.43 0.00 -0.05 -1.60 120.51 119.54 2dix n ALA 69 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2dix n ALA 69 Cb 0.14 0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.25 -0.29 -0.02 0.00 0.00 -1.21 -1.71 120.51 115.04 2dix n ALA 70 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2dix n ALA 70 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -4.03 0.00 -0.39 0.00 5.41 -1.07 0.63 119.36 119.91 2dix n ILE 71 Ca 0.01 1.49 0.32 0.00 1.00 0.00 0.00 62.75 65.58 2dix n ILE 71 Cb 0.12 -2.00 0.54 0.00 -0.71 0.00 0.00 39.64 37.59 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 -2.96 0.13 0.06 4.38 3.02 -0.63 0.23 115.26 119.51 2dix n ASN 72 Ca 0.00 1.00 -0.22 0.00 -0.03 0.00 0.00 54.58 55.33 2dix n ASN 72 Cb 0.00 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 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 1.19 -0.65 2.41 2.04 0.64 -3.20 117.51 119.93 2dix h ILE 73 Ca 0.68 -2.53 0.16 0.00 1.00 0.00 0.00 64.86 64.17 2dix h ILE 73 Cb 2.29 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 41.26 2dix h ILE 73 CO -0.29 0.76 0.46 -0.07 0.00 0.00 0.00 178.15 179.01 2dix h LEU 74 N -0.13 0.15 0.20 1.44 4.07 0.71 0.67 115.31 122.42 2dix h LEU 74 Ca -0.26 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 2dix h LEU 74 Cb 1.90 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.62 2dix h LEU 74 CO 0.16 0.08 -0.10 0.11 -1.08 0.00 0.00 178.44 177.61 2dix h LYS 75 N 0.16 -0.26 0.72 1.13 1.57 -1.31 -0.28 116.57 118.30 2dix h LYS 75 Ca 0.32 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 2dix h LYS 75 Cb 1.02 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.39 2dix h LYS 75 CO -0.05 0.05 -0.35 0.00 -0.57 0.00 0.00 179.45 178.54 2dix h ALA 76 N -0.66 -0.97 0.00 3.86 0.00 -1.43 -3.03 119.26 117.03 2dix h ALA 76 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2dix h ALA 76 Cb 0.43 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dix h ALA 76 CO 0.05 -0.92 -0.07 -0.91 0.00 0.00 0.00 179.25 177.40 2dix h ASN 77 N -1.21 0.00 -5.51 0.00 2.35 0.15 -3.46 115.58 107.90 2dix h ASN 77 Ca -0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.31 2dix h ASN 77 Cb 0.76 0.00 0.15 0.00 0.05 0.00 0.00 38.32 39.28 2dix h ASN 77 CO 0.16 0.07 -0.70 0.00 -1.65 0.00 0.00 177.43 175.31 2dix n ALA 78 N -2.27 -1.67 -1.10 -0.83 0.00 -0.14 -4.76 120.51 109.73 2dix n ALA 78 Ca -0.02 0.11 -0.47 0.00 0.00 0.00 0.00 53.44 53.05 2dix n ALA 78 Cb 0.18 -3.40 -0.08 0.00 0.00 0.00 0.00 19.45 16.14 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 -2.93 0.72 -4.11 0.00 2.88 -1.04 -4.90 113.62 104.23 2dix n SER 79 Ca -0.17 0.69 -0.10 0.00 -1.33 0.00 0.00 58.87 57.96 2dix n SER 79 Cb 0.62 -0.66 -0.10 0.00 -0.75 0.00 0.00 64.21 63.32 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 3.39 0.60 0.07 0.46 0.00 -1.26 -5.07 107.32 105.51 2dix s GLY 80 Ca 0.84 -1.16 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 2dix s GLY 80 CO 0.55 -1.25 1.39 2.56 0.00 0.00 0.00 173.10 176.34 2dix s PRO 81 N -3.32 4.31 0.05 2.90 0.04 -1.26 -4.95 135.00 132.77 2dix s PRO 81 Ca 0.05 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 2dix s PRO 81 Cb 0.02 -3.37 -0.17 0.00 0.04 0.00 0.00 34.50 31.02 2dix s PRO 81 CO -0.05 -0.48 1.53 0.77 0.04 0.00 0.00 177.00 178.81 2dix h SER 82 N 7.19 -0.16 -3.03 6.66 0.02 -2.02 -3.42 113.55 118.79 2dix h SER 82 Ca -0.41 -0.14 -0.61 0.00 -0.84 0.00 0.00 61.79 59.80 2dix h SER 82 Cb 1.20 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 2dix h SER 82 CO 0.87 0.04 -0.27 -0.94 -1.14 0.00 0.00 176.83 175.40 2dix s SER 83 N -5.18 6.64 0.00 3.07 1.04 -1.26 -5.35 113.70 112.66 2dix s SER 83 Ca -0.14 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2dix s SER 83 Cb 0.04 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2dix s SER 83 CO 0.64 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.70