#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 0.15 -0.70 1.61 1.04 -1.26 -5.10 113.70 109.43 2dix s SER 2 Ca 0.00 -1.12 -0.27 0.00 0.48 0.00 0.00 55.95 55.04 2dix s SER 2 Cb 0.00 0.78 0.02 0.00 0.10 0.00 0.00 66.02 66.92 2dix s SER 2 CO 0.00 -1.52 1.34 -0.94 0.98 0.00 0.00 173.24 173.10 2dix s SER 3 N -3.08 6.10 0.00 7.02 1.04 -1.26 -4.77 113.70 118.75 2dix s SER 3 Ca 0.18 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2dix s SER 3 Cb -0.04 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dix s SER 3 CO 0.12 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 173.10 2dix n GLY 4 N 5.37 -0.47 3.89 7.32 0.00 -1.26 -5.13 105.19 114.91 2dix n GLY 4 Ca 0.06 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 6.49 0.89 1.61 0.01 -1.26 -5.09 113.70 112.35 2dix s SER 5 Ca 0.00 0.55 -0.11 0.00 1.31 0.00 0.00 55.95 57.70 2dix s SER 5 Cb 0.00 -2.08 0.13 0.00 0.21 0.00 0.00 66.02 64.27 2dix s SER 5 CO 0.00 0.23 1.10 -0.94 0.41 0.00 0.00 173.24 174.03 2dix s SER 6 N -1.82 3.41 -0.23 2.44 1.04 -1.26 -4.57 113.70 112.71 2dix s SER 6 Ca 0.29 1.75 -0.03 0.00 0.48 0.00 0.00 55.95 58.44 2dix s SER 6 Cb -0.13 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.62 2dix s SER 6 CO 0.18 -2.72 0.07 0.61 0.98 0.00 0.00 173.24 172.36 2dix n GLY 7 N -0.66 -3.96 3.79 7.32 0.00 -1.26 -4.96 105.19 105.46 2dix n GLY 7 Ca 0.08 0.78 -0.39 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.23 4.47 0.63 1.61 -0.14 -1.26 -5.05 119.74 118.77 2dix s LYS 8 Ca -0.08 1.07 -0.16 0.00 -1.36 0.00 0.00 55.97 55.44 2dix s LYS 8 Cb 0.01 -3.18 -0.01 0.00 -1.68 0.00 0.00 37.83 32.96 2dix s LYS 8 CO 0.68 0.54 1.11 0.95 -0.76 0.00 0.00 175.35 177.87 2dix s THR 9 N -1.22 3.23 -0.93 2.17 -4.23 -1.26 -4.89 115.64 108.51 2dix s THR 9 Ca 0.37 0.61 0.15 0.00 -1.18 0.00 0.00 61.69 61.64 2dix s THR 9 Cb -0.22 -3.14 0.13 0.00 1.34 0.00 0.00 72.50 70.61 2dix s THR 9 CO 0.24 -0.31 1.49 -0.81 -0.54 0.00 0.00 174.62 174.69 2dix n PRO 10 N -2.17 0.02 -0.04 3.99 -0.04 -1.26 -1.80 135.00 133.70 2dix n PRO 10 Ca 0.11 0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.70 2dix n PRO 10 Cb 0.52 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.59 1.61 0.11 0.52 2.08 -1.26 -3.53 119.36 117.29 2dix n ILE 11 Ca 0.03 -0.72 -0.21 0.00 0.56 0.00 0.00 62.75 62.41 2dix n ILE 11 Cb 0.17 -1.23 -0.13 0.00 -0.75 0.00 0.00 39.64 37.70 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 0.52 0.26 0.38 1.08 -1.89 -3.19 115.11 112.30 2dix h GLN 12 Ca -0.42 -0.77 -0.01 0.00 -1.45 0.00 0.00 58.65 55.99 2dix h GLN 12 Cb 2.04 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 29.74 2dix h GLN 12 CO 0.05 1.35 -0.13 0.28 -0.95 0.00 0.00 178.83 179.43 2dix h VAL 13 N 0.20 0.00 -0.61 -0.54 2.07 -1.55 -1.43 116.25 114.39 2dix h VAL 13 Ca -0.19 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2dix h VAL 13 Cb 1.99 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2dix h VAL 13 CO 0.24 0.00 -0.41 0.25 0.02 0.00 0.00 177.57 177.67 2dix h LEU 14 N -0.48 -1.46 0.00 2.57 6.46 -1.74 0.26 115.31 120.92 2dix h LEU 14 Ca -0.04 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2dix h LEU 14 Cb 0.27 0.64 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2dix h LEU 14 CO 0.06 -0.19 0.00 1.57 -0.62 0.00 0.00 178.44 179.26 2dix n HIS 15 N -4.56 0.00 -0.29 1.25 -0.00 -1.20 -0.47 115.22 109.95 2dix n HIS 15 Ca 0.01 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.37 2dix n HIS 15 Cb 0.19 -0.49 0.35 0.00 -0.12 0.00 0.00 29.99 29.93 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 -2.34 -0.06 0.08 1.57 4.71 -0.54 0.74 120.64 124.80 2dix n GLU 16 Ca 0.00 1.24 -0.13 0.00 -0.01 0.00 0.00 57.16 58.26 2dix n GLU 16 Cb 0.00 -2.07 -0.08 0.00 -1.01 0.00 0.00 31.44 28.28 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 -0.19 -0.72 -0.32 3.20 0.11 -3.19 116.97 115.86 2dix h TYR 17 Ca 0.60 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.60 2dix h TYR 17 Cb 1.41 0.06 -0.13 0.00 1.54 0.00 0.00 36.73 39.61 2dix h TYR 17 CO -0.27 0.10 -0.21 0.41 -1.64 0.00 0.00 178.16 176.56 2dix n GLY 18 N -0.44 -1.28 0.27 1.82 0.00 0.23 0.10 105.19 105.89 2dix n GLY 18 Ca -0.09 0.78 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.03 -0.68 1.61 2.86 -1.52 0.51 114.93 117.68 2dix h MET 19 Ca 0.32 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.09 2dix h MET 19 Cb 0.50 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 32.04 2dix h MET 19 CO -0.74 -0.02 -0.25 0.87 1.06 0.00 0.00 176.91 177.84 2dix h LYS 20 N -0.03 -0.06 -1.22 1.72 1.57 0.54 0.53 116.57 119.62 2dix h LYS 20 Ca 0.31 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.86 2dix h LYS 20 Cb 0.51 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 2dix h LYS 20 CO -0.70 -0.04 0.30 0.25 -0.57 0.00 0.00 179.45 178.69 2dix n THR 21 N -5.46 2.18 -1.98 -0.16 -2.24 -0.12 -4.82 114.28 101.67 2dix n THR 21 Ca 0.07 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2dix n THR 21 Cb 0.37 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 0.08 -2.36 -3.75 -0.78 4.76 0.19 -4.83 118.16 111.47 2dix n LYS 22 Ca 0.25 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.42 2dix n LYS 22 Cb 0.83 -4.01 -0.17 0.00 -1.84 0.00 0.00 35.03 29.84 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 -1.61 2.69 -0.04 4.39 0.01 -0.02 -4.97 114.94 115.40 2dix s ASN 23 Ca 0.00 -0.69 -0.14 0.00 -0.71 0.00 0.00 52.86 51.32 2dix s ASN 23 Cb 0.00 -0.60 -0.05 0.00 0.41 0.00 0.00 41.25 41.01 2dix s ASN 23 CO 0.00 -0.28 0.37 -0.63 -1.51 0.00 0.00 177.10 175.05 2dix s ILE 24 N 1.86 5.12 -0.32 0.60 -1.09 -1.26 -3.73 121.20 122.38 2dix s ILE 24 Ca 0.00 0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 58.89 2dix s ILE 24 Cb -0.16 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2dix s ILE 24 CO -0.07 0.54 1.68 -2.16 -1.23 0.00 0.00 174.94 173.69 2dix s PRO 25 N -0.75 3.50 0.34 2.79 0.04 -1.26 -4.82 135.00 134.83 2dix s PRO 25 Ca 0.22 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 2dix s PRO 25 Cb -0.16 -4.12 -0.10 0.00 0.04 0.00 0.00 34.50 30.16 2dix s PRO 25 CO 0.11 -1.66 0.99 0.14 0.04 0.00 0.00 177.00 176.62 2dix s VAL 26 N 6.18 4.00 -0.20 -0.36 -7.23 -1.23 -4.90 120.40 116.67 2dix s VAL 26 Ca 0.74 1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 62.55 2dix s VAL 26 Cb -0.21 -3.91 0.06 0.00 0.56 0.00 0.00 36.38 32.88 2dix s VAL 26 CO 0.32 0.12 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.92 2dix s TYR 27 N -1.59 1.51 -0.06 2.82 1.51 -1.26 -3.43 117.35 116.85 2dix s TYR 27 Ca 0.52 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2dix s TYR 27 Cb -0.21 -1.22 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2dix s TYR 27 CO 0.26 -0.65 -0.09 -2.00 -1.11 0.00 0.00 175.55 171.96 2dix s GLU 28 N 1.70 1.38 -0.49 -0.62 2.12 -1.23 -4.91 118.70 116.65 2dix s GLU 28 Ca -0.02 -0.30 -0.24 0.00 0.36 0.00 0.00 54.97 54.76 2dix s GLU 28 Cb -0.17 -1.19 0.03 0.00 0.26 0.00 0.00 34.13 33.06 2dix s GLU 28 CO -0.07 -0.01 0.90 0.00 -0.54 0.00 0.00 175.26 175.54 2dix h GLU 30 N 9.14 0.00 -6.05 0.00 3.07 -1.16 -3.46 114.58 116.12 2dix h GLU 30 Ca -0.25 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.04 2dix h GLU 30 Cb 1.08 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.93 2dix h GLU 30 CO 1.03 0.00 0.31 0.50 -1.40 0.00 0.00 179.01 179.46 2dix s ARG 31 N -1.57 4.38 -0.30 2.33 3.52 -1.26 -4.93 118.95 121.13 2dix s ARG 31 Ca -0.04 1.06 -0.01 0.00 -0.13 0.00 0.00 55.73 56.60 2dix s ARG 31 Cb 0.01 -3.52 0.10 0.00 -1.56 0.00 0.00 34.95 29.97 2dix s ARG 31 CO 0.06 -0.18 0.10 -1.54 -0.81 0.00 0.00 175.30 172.93 2dix s SER 32 N 1.04 3.89 -0.20 -2.12 1.04 -1.26 -2.02 113.70 114.07 2dix s SER 32 Ca 0.41 -1.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.30 2dix s SER 32 Cb -0.18 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.19 2dix s SER 32 CO 0.16 -0.41 -0.15 -0.62 0.98 0.00 0.00 173.24 173.21 2dix s ASP 33 N 1.70 3.60 -0.40 7.02 2.15 -1.15 -5.01 116.67 124.59 2dix s ASP 33 Ca 0.09 -0.69 -0.01 0.00 0.43 0.00 0.00 52.55 52.37 2dix s ASP 33 Cb -0.17 -1.56 0.11 0.00 -0.30 0.00 0.00 42.92 41.00 2dix s ASP 33 CO -0.26 -0.03 0.17 0.68 -0.17 0.00 0.00 175.17 175.56 2dix s VAL 34 N 1.31 3.04 0.00 1.11 -7.23 -1.26 -2.19 120.40 115.19 2dix s VAL 34 Ca 0.03 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2dix s VAL 34 Cb -0.14 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2dix s VAL 34 CO -0.09 -0.68 0.04 0.00 -0.31 0.00 0.00 175.10 174.06 2dix n GLN 35 N 4.46 4.38 -2.92 4.82 6.02 -1.26 -5.08 117.38 127.80 2dix n GLN 35 Ca -0.00 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.87 2dix n GLN 35 Cb 0.41 -0.41 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2dix n GLN 35 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2dix n ILE 36 N -0.64 0.00 -0.05 5.09 -0.00 -1.26 -5.06 119.36 117.45 2dix n ILE 36 Ca 0.00 -1.00 -0.08 0.00 -0.00 0.00 0.00 62.75 61.67 2dix n ILE 36 Cb 0.01 0.61 -0.01 0.00 -0.00 0.00 0.00 39.64 40.24 2dix n ILE 36 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.55 177.67 2dix h HIS 37 N 1.56 -0.46 -3.27 4.28 2.07 -2.01 -3.34 115.15 113.98 2dix h HIS 37 Ca -0.15 0.03 -0.73 0.00 -2.85 0.00 0.00 60.37 56.68 2dix h HIS 37 Cb 0.65 0.24 -0.28 0.00 2.57 0.00 0.00 27.41 30.59 2dix h HIS 37 CO 0.00 -0.26 -0.37 0.54 -3.07 0.00 0.00 177.93 174.78 2dix s VAL 38 N -6.13 4.37 0.00 6.12 0.11 -1.26 -5.08 120.40 118.53 2dix s VAL 38 Ca -0.14 -1.72 0.00 0.00 -2.93 0.00 0.00 61.98 57.19 2dix s VAL 38 Cb 0.12 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 2dix s VAL 38 CO 0.68 -0.78 0.00 -0.81 -3.33 0.00 0.00 175.10 170.87 2dix n PRO 39 N 4.96 -0.35 -3.88 1.54 -0.04 -1.26 -4.86 135.00 131.11 2dix n PRO 39 Ca -0.09 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.08 2dix n PRO 39 Cb 0.41 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.71 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 -0.67 1.13 -0.28 0.52 -4.23 -0.93 -3.02 115.64 108.16 2dix s THR 40 Ca 0.00 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2dix s THR 40 Cb 0.00 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.48 2dix s THR 40 CO 0.00 0.01 0.00 -0.36 -0.54 0.00 0.00 174.62 173.74 2dix s PHE 41 N 1.61 3.13 -0.62 3.99 0.40 0.12 -2.95 117.98 123.66 2dix s PHE 41 Ca -0.01 -1.40 -0.23 0.00 -0.60 0.00 0.00 56.93 54.69 2dix s PHE 41 Cb -0.17 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.28 2dix s PHE 41 CO -0.07 -0.69 0.96 0.99 0.70 0.00 0.00 175.22 177.11 2dix s THR 42 N 1.38 4.33 -0.14 0.64 2.01 -0.86 -4.60 115.64 118.39 2dix s THR 42 Ca 0.00 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 2dix s THR 42 Cb -0.17 -4.63 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 2dix s THR 42 CO -0.01 -1.33 0.45 -0.36 -0.69 0.00 0.00 174.62 172.67 2dix s PHE 43 N 4.08 3.47 -0.28 4.92 0.40 -1.19 -0.49 117.98 128.89 2dix s PHE 43 Ca 0.26 0.80 -0.13 0.00 -0.60 0.00 0.00 56.93 57.26 2dix s PHE 43 Cb -0.15 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2dix s PHE 43 CO 0.14 0.12 0.26 0.50 0.70 0.00 0.00 175.22 176.94 2dix s ARG 44 N 0.81 3.92 -0.27 0.44 3.52 -0.35 -1.15 118.95 125.88 2dix s ARG 44 Ca 0.23 -0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2dix s ARG 44 Cb -0.15 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2dix s ARG 44 CO 0.09 -0.25 0.18 0.54 -0.81 0.00 0.00 175.30 175.05 2dix s VAL 45 N 1.87 5.26 -0.25 7.11 0.11 0.12 -3.50 120.40 131.13 2dix s VAL 45 Ca 0.10 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.32 2dix s VAL 45 Cb -0.16 -3.50 0.06 0.00 -1.53 0.00 0.00 36.38 31.25 2dix s VAL 45 CO 0.11 0.27 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.15 2dix s THR 46 N 1.67 1.98 -0.30 5.04 2.01 -1.22 -0.00 115.64 124.82 2dix s THR 46 Ca 0.07 -1.46 0.03 0.00 0.31 0.00 0.00 61.69 60.64 2dix s THR 46 Cb -0.16 -2.11 0.09 0.00 0.01 0.00 0.00 72.50 70.33 2dix s THR 46 CO 0.10 0.00 0.01 -0.69 -0.69 0.00 0.00 174.62 173.35 2dix s VAL 47 N 1.20 1.95 0.00 3.82 1.01 0.76 -3.51 120.40 125.62 2dix s VAL 47 Ca -0.07 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.01 2dix s VAL 47 Cb -0.19 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2dix s VAL 47 CO -0.06 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.23 2dix n GLY 48 N 4.43 0.74 0.00 4.51 0.00 -1.26 -1.41 105.19 112.21 2dix n GLY 48 Ca -0.03 0.50 0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 4.53 4.42 -4.71 1.61 8.00 -1.26 -5.00 116.55 124.13 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 1.07 -0.04 0.00 -0.02 0.00 0.00 41.12 42.14 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 4.96 -0.15 0.53 1.01 -0.50 -5.04 121.20 119.84 2dix s ILE 50 Ca -0.01 1.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.33 2dix s ILE 50 Cb 0.02 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.37 2dix s ILE 50 CO 0.11 0.18 -0.02 -0.89 0.00 0.00 0.00 174.94 174.32 2dix s THR 51 N 1.09 0.78 0.48 2.92 2.01 -1.26 -0.17 115.64 121.49 2dix s THR 51 Ca 0.43 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2dix s THR 51 Cb -0.19 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 2dix s THR 51 CO 0.21 0.09 0.03 0.00 -0.69 0.00 0.00 174.62 174.25 2dix s THR 53 N -2.94 0.06 -0.44 0.00 -4.23 -1.26 0.16 115.64 106.99 2dix s THR 53 Ca 0.12 -0.48 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2dix s THR 53 Cb 0.02 -0.59 0.13 0.00 1.34 0.00 0.00 72.50 73.40 2dix s THR 53 CO 0.07 -0.26 0.22 -0.83 -0.54 0.00 0.00 174.62 173.27 2dix s GLY 54 N -1.29 1.84 -0.04 3.99 0.00 -0.30 -4.71 107.32 106.83 2dix s GLY 54 Ca -0.13 -2.69 -0.01 0.00 0.00 0.00 0.00 44.72 41.89 2dix s GLY 54 CO 0.04 1.36 0.07 1.85 0.00 0.00 0.00 173.10 176.42 2dix s GLU 55 N 0.34 3.08 0.00 2.90 -6.30 -1.26 -3.16 118.70 114.29 2dix s GLU 55 Ca 0.16 -0.43 0.00 0.00 -2.50 0.00 0.00 54.97 52.20 2dix s GLU 55 Cb -0.24 -2.87 0.00 0.00 0.00 0.00 0.00 34.13 31.02 2dix s GLU 55 CO -0.02 0.67 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2dix n GLY 56 N 1.51 3.41 2.70 -1.50 0.00 -1.26 -5.01 105.19 105.04 2dix n GLY 56 Ca -0.15 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.17 2.61 -1.04 -1.26 -4.68 114.28 107.74 2dix n THR 57 Ca 0.00 -1.97 -0.22 0.00 -2.04 0.00 0.00 64.05 59.82 2dix n THR 57 Cb 0.00 0.83 0.14 0.00 -1.82 0.00 0.00 70.33 69.48 2dix n THR 57 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dix n SER 58 N -1.76 0.62 -0.54 8.00 7.64 -1.17 -0.70 113.62 125.72 2dix n SER 58 Ca 0.00 -1.69 0.41 0.00 1.01 0.00 0.00 58.87 58.60 2dix n SER 58 Cb 0.50 -0.70 0.63 0.00 -1.01 0.00 0.00 64.21 63.63 2dix n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dix n LYS 59 N -2.96 -0.00 0.00 1.43 5.02 -1.26 -0.91 118.16 119.48 2dix n LYS 59 Ca 0.14 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 2dix n LYS 59 Cb 0.49 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 -3.53 0.00 -0.11 1.97 4.76 -1.26 -3.14 118.16 116.85 2dix n LYS 60 Ca 0.34 0.65 -0.20 0.00 -2.87 0.00 0.00 58.31 56.23 2dix n LYS 60 Cb 1.53 -1.40 -0.09 0.00 -1.84 0.00 0.00 35.03 33.24 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dix n LEU 61 N -2.14 1.89 -0.22 -0.35 7.94 -0.18 -4.11 117.00 119.83 2dix n LEU 61 Ca 0.00 0.42 0.04 0.00 -1.11 0.00 0.00 56.01 55.36 2dix n LEU 61 Cb 0.00 -0.88 0.09 0.00 0.53 0.00 0.00 43.42 43.16 2dix n LEU 61 CO 0.00 0.19 0.42 0.00 -1.11 0.00 0.00 177.39 176.88 2dix n ALA 62 N -3.81 0.16 0.24 1.96 0.00 -0.09 0.11 120.51 119.08 2dix n ALA 62 Ca -0.33 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 2dix n ALA 62 Cb 0.66 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.63 0.00 1.63 -1.66 0.02 116.57 115.39 2dix h LYS 63 Ca 0.30 0.04 0.13 0.00 -0.85 0.00 0.00 60.65 60.27 2dix h LYS 63 Cb 0.47 0.12 -0.11 0.00 -0.60 0.00 0.00 32.23 32.11 2dix h LYS 63 CO -0.64 -0.34 -0.08 1.25 -3.45 0.00 0.00 179.45 176.19 2dix h HIS 64 N -0.61 -0.19 -0.12 1.91 2.76 0.64 -0.97 115.15 118.57 2dix h HIS 64 Ca -0.06 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2dix h HIS 64 Cb 0.46 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2dix h HIS 64 CO -0.04 -0.23 0.04 0.00 -1.30 0.00 0.00 177.93 176.41 2dix h ARG 65 N 0.05 0.18 -0.50 5.26 3.08 -0.99 0.72 114.38 122.18 2dix h ARG 65 Ca 0.32 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.43 2dix h ARG 65 Cb 0.52 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.43 2dix h ARG 65 CO -0.60 0.31 -0.25 0.00 -1.07 0.00 0.00 179.97 178.36 2dix h ALA 66 N 0.87 0.07 -0.28 0.04 0.00 0.26 0.14 119.26 120.36 2dix h ALA 66 Ca 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2dix h ALA 66 Cb 0.20 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dix h ALA 66 CO -0.00 -0.60 -0.45 0.00 0.00 0.00 0.00 179.25 178.20 2dix h ALA 67 N 1.13 0.68 -0.28 0.00 0.00 -1.18 -3.20 119.26 116.42 2dix h ALA 67 Ca 0.23 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2dix h ALA 67 Cb 0.50 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2dix h ALA 67 CO -0.59 0.67 0.04 0.93 0.00 0.00 0.00 179.25 180.31 2dix h GLU 68 N 0.58 0.14 -0.07 0.00 5.08 0.59 -2.87 114.58 118.03 2dix h GLU 68 Ca 0.04 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dix h GLU 68 Cb 1.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2dix h GLU 68 CO 0.10 0.09 -0.19 0.00 -1.00 0.00 0.00 179.01 178.01 2dix h ALA 69 N 1.21 -0.56 -0.51 3.43 0.00 -0.78 -2.09 119.26 119.96 2dix h ALA 69 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dix h ALA 69 Cb 0.15 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2dix h ALA 69 CO -0.18 -0.64 -0.30 0.00 0.00 0.00 0.00 179.25 178.13 2dix n ALA 70 N -2.74 -0.32 -0.01 0.00 0.00 -1.18 -2.07 120.51 114.19 2dix n ALA 70 Ca -0.02 0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 2dix n ALA 70 Cb 0.13 0.17 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -4.14 -0.01 -0.43 0.00 5.41 -1.09 0.84 119.36 119.94 2dix n ILE 71 Ca 0.01 1.49 0.34 0.00 1.00 0.00 0.00 62.75 65.59 2dix n ILE 71 Cb 0.13 -1.98 0.56 0.00 -0.71 0.00 0.00 39.64 37.64 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 -3.02 0.11 0.05 4.38 3.02 -0.81 0.23 115.26 119.23 2dix n ASN 72 Ca 0.00 0.97 -0.22 0.00 -0.03 0.00 0.00 54.58 55.29 2dix n ASN 72 Cb 0.00 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 38.55 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 1.07 -0.40 2.41 2.04 0.84 -3.25 117.51 120.21 2dix h ILE 73 Ca 0.69 -2.49 0.12 0.00 1.00 0.00 0.00 64.86 64.18 2dix h ILE 73 Cb 2.43 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 41.31 2dix h ILE 73 CO -0.24 0.78 0.30 -0.07 0.00 0.00 0.00 178.15 178.92 2dix h LEU 74 N -0.09 0.00 0.15 1.44 4.07 0.71 0.52 115.31 122.11 2dix h LEU 74 Ca -0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 2dix h LEU 74 Cb 1.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.68 2dix h LEU 74 CO 0.14 0.00 -0.07 0.11 -1.08 0.00 0.00 178.44 177.54 2dix h LYS 75 N 0.00 -0.19 0.74 1.13 1.57 -1.27 -1.51 116.57 117.04 2dix h LYS 75 Ca 0.19 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2dix h LYS 75 Cb 0.79 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.15 2dix h LYS 75 CO -0.00 -0.13 -0.36 0.00 -0.57 0.00 0.00 179.45 178.39 2dix h ALA 76 N -1.57 -1.00 -0.12 3.86 0.00 -1.55 -2.74 119.26 116.15 2dix h ALA 76 Ca -0.02 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2dix h ALA 76 Cb 0.15 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dix h ALA 76 CO 0.03 -1.02 0.10 -0.97 0.00 0.00 0.00 179.25 177.39 2dix h ASN 77 N -1.08 0.00 -5.24 0.00 -0.73 -0.16 -3.46 115.58 104.92 2dix h ASN 77 Ca -0.10 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 57.73 2dix h ASN 77 Cb 0.78 0.00 0.13 0.00 0.27 0.00 0.00 38.32 39.50 2dix h ASN 77 CO 0.17 0.00 -0.61 0.00 -0.37 0.00 0.00 177.43 176.62 2dix n ALA 78 N -2.47 -1.26 -1.21 1.57 0.00 -0.58 -4.81 120.51 111.75 2dix n ALA 78 Ca -0.00 0.29 -0.47 0.00 0.00 0.00 0.00 53.44 53.25 2dix n ALA 78 Cb 0.21 -4.44 -0.07 0.00 0.00 0.00 0.00 19.45 15.15 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 -2.53 0.52 0.00 0.00 2.88 -1.13 -4.76 113.62 108.60 2dix n SER 79 Ca -0.04 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2dix n SER 79 Cb 0.57 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dix n GLY 80 N 2.18 4.27 3.64 0.46 0.00 -1.26 -5.06 105.19 109.42 2dix n GLY 80 Ca 0.19 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 -4.99 3.90 -0.73 1.61 0.04 -1.26 -4.89 135.00 128.67 2dix s PRO 81 Ca 0.00 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 62.54 2dix s PRO 81 Cb 0.00 -4.00 -0.15 0.00 0.04 0.00 0.00 34.50 30.39 2dix s PRO 81 CO 0.00 -1.17 2.43 0.43 0.04 0.00 0.00 177.00 178.73 2dix n SER 82 N 8.06 1.36 -4.58 6.66 7.64 -1.26 -4.88 113.62 126.61 2dix n SER 82 Ca 0.18 -0.73 -0.27 0.00 1.01 0.00 0.00 58.87 59.05 2dix n SER 82 Cb 0.45 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 2dix n SER 82 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dix s SER 83 N 9.77 3.54 0.00 6.43 1.04 -1.26 -5.33 113.70 127.90 2dix s SER 83 Ca 1.07 -1.44 0.06 0.00 0.48 0.00 0.00 55.95 56.11 2dix s SER 83 Cb -0.41 -0.12 0.34 0.00 0.10 0.00 0.00 66.02 65.92 2dix s SER 83 CO 0.28 -0.58 0.81 0.61 0.98 0.00 0.00 173.24 175.33