#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dix n SER 2 N 0.00 -3.10 -4.44 1.61 7.64 -1.26 -4.80 113.62 109.26 2dix n SER 2 Ca 0.00 0.56 -0.39 0.00 1.01 0.00 0.00 58.87 60.05 2dix n SER 2 Cb 0.00 -0.97 0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2dix n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dix n SER 3 N 1.67 -1.23 0.00 6.43 2.88 -1.26 -3.96 113.62 118.16 2dix n SER 3 Ca 0.07 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 2dix n SER 3 Cb 0.49 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2dix n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dix n GLY 4 N 1.85 1.28 3.18 0.46 0.00 -1.26 -4.92 105.19 105.78 2dix n GLY 4 Ca 0.11 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2dix n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dix n SER 5 N 1.32 -4.35 -4.25 1.61 2.88 -1.25 -2.86 113.62 106.71 2dix n SER 5 Ca 0.00 -0.48 -0.31 0.00 -1.33 0.00 0.00 58.87 56.75 2dix n SER 5 Cb 0.00 -4.35 -0.08 0.00 -0.75 0.00 0.00 64.21 59.03 2dix n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dix n SER 6 N -2.48 0.51 -4.76 -3.46 2.88 -1.26 -4.87 113.62 100.17 2dix n SER 6 Ca -0.08 -1.24 -0.39 0.00 -1.33 0.00 0.00 58.87 55.83 2dix n SER 6 Cb 0.58 -1.83 -0.05 0.00 -0.75 0.00 0.00 64.21 62.16 2dix n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dix s GLY 7 N -4.35 2.97 0.40 0.46 0.00 -1.13 -5.01 107.32 100.65 2dix s GLY 7 Ca 0.02 0.69 -0.26 0.00 0.00 0.00 0.00 44.72 45.17 2dix s GLY 7 CO 0.98 1.22 1.26 0.54 0.00 0.00 0.00 173.10 177.10 2dix s LYS 8 N -1.68 4.02 0.57 2.90 -0.14 -1.26 -5.00 119.74 119.14 2dix s LYS 8 Ca 0.47 2.06 -0.17 0.00 -1.36 0.00 0.00 55.97 56.97 2dix s LYS 8 Cb -0.25 -2.75 -0.05 0.00 -1.68 0.00 0.00 37.83 33.10 2dix s LYS 8 CO 0.32 -0.42 1.05 0.95 -0.76 0.00 0.00 175.35 176.49 2dix s THR 9 N -1.30 3.84 -1.43 2.17 -4.23 -1.26 -4.91 115.64 108.52 2dix s THR 9 Ca 0.56 0.92 0.15 0.00 -1.18 0.00 0.00 61.69 62.14 2dix s THR 9 Cb -0.36 -3.41 0.26 0.00 1.34 0.00 0.00 72.50 70.33 2dix s THR 9 CO 0.46 -0.46 1.41 -0.81 -0.54 0.00 0.00 174.62 174.67 2dix n PRO 10 N -1.81 0.21 -0.09 3.99 -0.04 -1.26 -2.04 135.00 133.96 2dix n PRO 10 Ca 0.09 0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.55 2dix n PRO 10 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.29 1.50 0.02 0.52 2.08 -1.26 -3.87 119.36 117.07 2dix n ILE 11 Ca 0.07 -0.73 -0.18 0.00 0.56 0.00 0.00 62.75 62.47 2dix n ILE 11 Cb 0.12 -1.03 -0.13 0.00 -0.75 0.00 0.00 39.64 37.85 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 0.29 0.59 0.38 1.08 -1.89 -3.20 115.11 112.37 2dix h GLN 12 Ca -0.51 -0.42 -0.03 0.00 -1.45 0.00 0.00 58.65 56.25 2dix h GLN 12 Cb 2.07 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 29.65 2dix h GLN 12 CO 0.00 1.16 -0.30 0.28 -0.95 0.00 0.00 178.83 179.03 2dix h VAL 13 N -0.38 0.00 -0.21 -0.54 2.07 -1.64 -0.40 116.25 115.15 2dix h VAL 13 Ca -0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2dix h VAL 13 Cb 1.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2dix h VAL 13 CO 0.12 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.80 2dix h LEU 14 N -0.81 -0.56 0.00 2.57 6.46 -1.74 0.38 115.31 121.61 2dix h LEU 14 Ca -0.08 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dix h LEU 14 Cb 0.63 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2dix h LEU 14 CO 0.13 -0.08 0.00 1.57 -0.62 0.00 0.00 178.44 179.43 2dix n HIS 15 N -3.54 0.00 -0.28 1.25 -0.00 -1.21 -0.47 115.22 110.96 2dix n HIS 15 Ca -0.00 0.00 0.27 0.00 0.46 0.00 0.00 57.72 58.45 2dix n HIS 15 Cb 0.08 -0.42 0.50 0.00 -0.12 0.00 0.00 29.99 30.03 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 -2.25 -0.05 0.31 1.57 1.02 -0.16 -0.04 120.64 121.04 2dix n GLU 16 Ca 0.00 1.23 -0.14 0.00 -0.02 0.00 0.00 57.16 58.22 2dix n GLU 16 Cb 0.00 -2.18 -0.07 0.00 -0.02 0.00 0.00 31.44 29.17 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 -0.76 -1.25 -0.32 3.20 0.87 -3.06 116.97 115.64 2dix h TYR 17 Ca 0.73 -0.02 0.39 0.00 3.14 0.00 0.00 58.73 62.98 2dix h TYR 17 Cb 1.92 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 40.36 2dix h TYR 17 CO -0.04 -0.44 0.86 0.41 -1.64 0.00 0.00 178.16 177.31 2dix n GLY 18 N -0.54 -0.68 0.25 1.82 0.00 0.94 0.88 105.19 107.86 2dix n GLY 18 Ca -0.11 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.36 -0.69 1.61 2.86 -1.41 0.40 114.93 117.34 2dix h MET 19 Ca 0.68 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.50 2dix h MET 19 Cb 2.47 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 34.10 2dix h MET 19 CO -0.18 -0.24 0.04 0.87 1.06 0.00 0.00 176.91 178.45 2dix h LYS 20 N -0.37 0.14 -1.00 1.72 6.56 0.35 0.47 116.57 124.44 2dix h LYS 20 Ca 0.04 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.49 2dix h LYS 20 Cb 0.42 -0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.97 2dix h LYS 20 CO -0.16 0.09 0.17 0.25 -2.06 0.00 0.00 179.45 177.74 2dix n THR 21 N -5.28 1.55 -1.92 -0.16 -2.24 -0.92 -4.81 114.28 100.49 2dix n THR 21 Ca 0.12 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2dix n THR 21 Cb 0.42 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.26 -3.76 -0.78 4.76 0.17 -4.83 118.16 111.53 2dix n LYS 22 Ca 0.15 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.32 2dix n LYS 22 Cb 0.80 -4.05 -0.17 0.00 -1.84 0.00 0.00 35.03 29.77 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 -1.57 2.75 -0.03 4.39 0.01 0.13 -4.98 114.94 115.63 2dix s ASN 23 Ca 0.00 -0.71 -0.16 0.00 -0.71 0.00 0.00 52.86 51.28 2dix s ASN 23 Cb 0.00 -0.63 -0.05 0.00 0.41 0.00 0.00 41.25 40.98 2dix s ASN 23 CO 0.00 -0.27 0.44 -0.63 -1.51 0.00 0.00 177.10 175.12 2dix s ILE 24 N 1.83 5.05 -0.19 0.60 -1.09 -1.26 -3.83 121.20 122.32 2dix s ILE 24 Ca -0.00 0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 59.02 2dix s ILE 24 Cb -0.16 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2dix s ILE 24 CO -0.07 0.50 1.59 -2.16 -1.23 0.00 0.00 174.94 173.57 2dix s PRO 25 N -0.58 3.91 0.35 2.79 0.04 -1.26 -4.84 135.00 135.41 2dix s PRO 25 Ca 0.24 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 2dix s PRO 25 Cb -0.16 -4.00 -0.10 0.00 0.04 0.00 0.00 34.50 30.28 2dix s PRO 25 CO 0.13 -1.15 0.90 0.14 0.04 0.00 0.00 177.00 177.05 2dix s VAL 26 N 4.82 4.36 -0.21 -0.36 -7.23 -1.24 -4.91 120.40 115.64 2dix s VAL 26 Ca 0.70 1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 62.40 2dix s VAL 26 Cb -0.26 -3.81 0.06 0.00 0.56 0.00 0.00 36.38 32.93 2dix s VAL 26 CO 0.28 -0.05 0.02 -0.31 -0.31 0.00 0.00 175.10 174.73 2dix s TYR 27 N -1.84 1.31 -0.03 2.82 1.51 -1.26 -3.52 117.35 116.34 2dix s TYR 27 Ca 0.54 -1.06 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2dix s TYR 27 Cb -0.14 -1.15 -0.00 0.00 -0.11 0.00 0.00 41.96 40.55 2dix s TYR 27 CO 0.19 -0.65 -0.15 -2.00 -1.11 0.00 0.00 175.55 171.83 2dix s GLU 28 N 1.76 1.44 -0.49 -0.62 2.56 -1.23 -4.91 118.70 117.20 2dix s GLU 28 Ca -0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 54.97 54.25 2dix s GLU 28 Cb -0.17 -1.31 0.07 0.00 2.00 0.00 0.00 34.13 34.72 2dix s GLU 28 CO -0.08 0.25 0.52 0.00 -0.56 0.00 0.00 175.26 175.39 2dix n GLU 30 N 5.73 0.00 -2.85 0.00 1.02 -0.84 -4.79 120.64 118.91 2dix n GLU 30 Ca -0.09 0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 57.13 2dix n GLU 30 Cb 0.44 -1.05 -0.04 0.00 -0.02 0.00 0.00 31.44 30.78 2dix n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dix s ARG 31 N -1.21 4.28 -0.34 3.49 0.52 -1.26 -4.95 118.95 119.48 2dix s ARG 31 Ca 0.00 1.07 -0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2dix s ARG 31 Cb 0.00 -3.59 0.11 0.00 0.52 0.00 0.00 34.95 31.99 2dix s ARG 31 CO 0.00 -0.39 0.13 -1.12 0.02 0.00 0.00 175.30 173.94 2dix s SER 32 N 1.19 3.90 -0.23 0.23 0.01 -1.26 -2.44 113.70 115.10 2dix s SER 32 Ca 0.39 -1.86 -0.05 0.00 1.31 0.00 0.00 55.95 55.74 2dix s SER 32 Cb -0.16 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.18 2dix s SER 32 CO 0.11 -0.38 -0.01 -1.81 0.41 0.00 0.00 173.24 171.56 2dix s ASP 33 N 1.34 4.58 -0.33 2.44 1.11 -1.09 -5.00 116.67 119.71 2dix s ASP 33 Ca 0.12 -0.32 -0.02 0.00 0.18 0.00 0.00 52.55 52.50 2dix s ASP 33 Cb -0.19 -1.80 0.06 0.00 1.07 0.00 0.00 42.92 42.07 2dix s ASP 33 CO -0.19 -0.02 0.06 0.68 1.18 0.00 0.00 175.17 176.88 2dix s VAL 34 N 1.47 3.10 0.00 -1.27 -7.23 -1.26 -2.24 120.40 112.96 2dix s VAL 34 Ca 0.05 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2dix s VAL 34 Cb -0.14 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2dix s VAL 34 CO -0.01 -0.27 0.00 0.00 -0.31 0.00 0.00 175.10 174.51 2dix n GLN 35 N 4.62 0.65 -4.64 4.82 6.02 -1.26 -5.08 117.38 122.50 2dix n GLN 35 Ca -0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.60 2dix n GLN 35 Cb 0.43 -0.73 -0.10 0.00 1.02 0.00 0.00 30.24 30.86 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 -1.46 1.75 0.24 5.09 -0.00 -1.26 -5.03 121.20 120.53 2dix s ILE 36 Ca 0.00 -2.00 -0.15 0.00 -0.00 0.00 0.00 60.65 58.50 2dix s ILE 36 Cb 0.00 -2.80 0.30 0.00 -0.00 0.00 0.00 42.46 39.96 2dix s ILE 36 CO 0.00 0.00 1.55 1.12 -0.00 0.00 0.00 174.94 177.61 2dix h HIS 37 N 1.70 -0.95 -3.16 1.37 2.07 -2.01 -3.22 115.15 110.95 2dix h HIS 37 Ca -0.44 0.10 -0.75 0.00 -2.85 0.00 0.00 60.37 56.44 2dix h HIS 37 Cb 1.26 0.56 -0.25 0.00 2.57 0.00 0.00 27.41 31.55 2dix h HIS 37 CO 0.90 -0.41 -0.27 0.54 -3.07 0.00 0.00 177.93 175.62 2dix s VAL 38 N -6.03 4.94 0.00 6.12 0.11 -1.26 -5.07 120.40 119.21 2dix s VAL 38 Ca -0.14 -1.55 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2dix s VAL 38 Cb 0.22 -4.17 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 2dix s VAL 38 CO 0.73 -0.83 0.00 -0.81 -3.33 0.00 0.00 175.10 170.87 2dix n PRO 39 N 5.15 -0.96 -3.90 1.54 -0.04 -1.22 -4.87 135.00 130.71 2dix n PRO 39 Ca -0.12 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.07 2dix n PRO 39 Cb 0.40 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.96 0.98 -0.16 0.52 -4.23 -0.95 -2.72 115.64 108.12 2dix s THR 40 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2dix s THR 40 Cb 0.00 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.85 2dix s THR 40 CO 0.00 0.35 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.93 2dix s PHE 41 N 1.73 2.27 -0.51 3.99 0.40 0.36 -2.66 117.98 123.56 2dix s PHE 41 Ca 0.05 -1.30 -0.22 0.00 -0.60 0.00 0.00 56.93 54.85 2dix s PHE 41 Cb -0.13 -1.65 0.04 0.00 0.51 0.00 0.00 43.02 41.80 2dix s PHE 41 CO -0.08 -0.69 0.80 0.99 0.70 0.00 0.00 175.22 176.94 2dix s THR 42 N 1.45 4.60 -0.09 0.64 2.01 -1.02 -4.56 115.64 118.67 2dix s THR 42 Ca 0.05 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.00 2dix s THR 42 Cb -0.13 -4.40 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 2dix s THR 42 CO -0.11 -0.90 0.45 -0.36 -0.69 0.00 0.00 174.62 173.01 2dix s PHE 43 N 3.38 3.55 -0.30 4.92 0.08 -1.16 -2.00 117.98 126.46 2dix s PHE 43 Ca 0.26 0.90 -0.08 0.00 0.12 0.00 0.00 56.93 58.13 2dix s PHE 43 Cb -0.14 -2.49 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 2dix s PHE 43 CO 0.18 0.27 0.11 0.50 -0.10 0.00 0.00 175.22 176.18 2dix s ARG 44 N 0.26 3.21 -0.28 0.44 3.52 -0.59 0.30 118.95 125.81 2dix s ARG 44 Ca 0.25 -0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.95 2dix s ARG 44 Cb -0.15 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2dix s ARG 44 CO 0.11 -0.42 0.22 0.54 -0.81 0.00 0.00 175.30 174.93 2dix s VAL 45 N 1.55 5.29 -0.28 7.11 0.11 0.25 -3.57 120.40 130.85 2dix s VAL 45 Ca 0.04 0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 2dix s VAL 45 Cb -0.17 -3.57 0.07 0.00 -1.53 0.00 0.00 36.38 31.18 2dix s VAL 45 CO 0.04 0.21 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.08 2dix s THR 46 N 1.80 2.10 -0.29 5.04 2.01 -1.23 -0.26 115.64 124.80 2dix s THR 46 Ca 0.08 -1.80 0.01 0.00 0.31 0.00 0.00 61.69 60.29 2dix s THR 46 Cb -0.16 -2.33 0.07 0.00 0.01 0.00 0.00 72.50 70.08 2dix s THR 46 CO 0.11 -0.23 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.09 2dix s VAL 47 N 1.09 2.53 0.00 3.82 1.01 0.11 -3.69 120.40 125.27 2dix s VAL 47 Ca -0.02 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2dix s VAL 47 Cb -0.19 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2dix s VAL 47 CO -0.07 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2dix n GLY 48 N 4.48 0.42 0.01 4.51 0.00 -1.26 -0.94 105.19 112.41 2dix n GLY 48 Ca -0.10 0.60 0.04 0.00 0.00 0.00 0.00 46.02 46.56 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 6.50 2.64 -4.70 1.61 2.03 -1.26 -4.97 116.55 118.40 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2dix n ASP 49 Cb 0.00 1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 41.78 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 -2.68 4.90 -0.19 5.18 1.01 -0.12 -5.03 121.20 124.27 2dix s ILE 50 Ca -0.04 1.84 -0.03 0.00 0.00 0.00 0.00 60.65 62.42 2dix s ILE 50 Cb 0.06 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.37 2dix s ILE 50 CO 0.43 0.13 0.03 -0.89 0.00 0.00 0.00 174.94 174.63 2dix s THR 51 N 1.36 0.57 0.40 2.92 2.01 -1.26 0.09 115.64 121.72 2dix s THR 51 Ca 0.45 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.91 2dix s THR 51 Cb -0.19 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2dix s THR 51 CO 0.21 -0.20 0.08 0.00 -0.69 0.00 0.00 174.62 174.02 2dix s THR 53 N -3.15 0.18 -0.43 0.00 -4.23 -1.26 0.85 115.64 107.61 2dix s THR 53 Ca 0.25 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2dix s THR 53 Cb 0.05 -1.59 0.14 0.00 1.34 0.00 0.00 72.50 72.44 2dix s THR 53 CO 0.13 -0.82 0.26 -0.83 -0.54 0.00 0.00 174.62 172.82 2dix s GLY 54 N -2.93 1.51 0.03 3.99 0.00 0.15 -4.67 107.32 105.40 2dix s GLY 54 Ca 0.10 -2.49 -0.02 0.00 0.00 0.00 0.00 44.72 42.31 2dix s GLY 54 CO -0.08 1.72 0.21 1.85 0.00 0.00 0.00 173.10 176.80 2dix s GLU 55 N 0.35 3.46 0.00 2.90 2.12 -1.26 -3.00 118.70 123.28 2dix s GLU 55 Ca 0.20 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.20 2dix s GLU 55 Cb -0.19 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2dix s GLU 55 CO -0.04 0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 2dix n GLY 56 N 0.62 3.36 2.49 -1.50 0.00 -1.26 -5.00 105.19 103.90 2dix n GLY 56 Ca -0.08 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.26 2.61 -1.04 -1.26 -4.79 114.28 107.54 2dix n THR 57 Ca 0.00 -1.82 -0.27 0.00 -2.04 0.00 0.00 64.05 59.93 2dix n THR 57 Cb 0.00 0.76 0.16 0.00 -1.82 0.00 0.00 70.33 69.44 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 -2.84 3.52 0.38 8.00 0.15 -1.10 -0.48 113.70 121.33 2dix s SER 58 Ca 0.22 -0.13 0.34 0.00 0.70 0.00 0.00 55.95 57.07 2dix s SER 58 Cb 0.01 0.01 1.21 0.00 -1.71 0.00 0.00 66.02 65.54 2dix s SER 58 CO 0.15 -2.44 1.12 0.29 1.20 0.00 0.00 173.24 173.57 2dix n LYS 59 N -3.38 -0.01 0.00 5.44 5.02 -1.26 -0.80 118.16 123.17 2dix n LYS 59 Ca 0.16 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2dix n LYS 59 Cb 0.60 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 5.02 -1.26 -3.13 118.16 117.12 2dix n LYS 60 Ca 0.31 0.67 -0.22 0.00 -2.02 0.00 0.00 58.31 57.05 2dix n LYS 60 Cb 1.38 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 34.88 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 -2.20 1.89 -0.21 -0.35 7.94 -0.06 -4.18 117.00 119.82 2dix n LEU 61 Ca 0.00 0.41 0.07 0.00 -1.11 0.00 0.00 56.01 55.37 2dix n LEU 61 Cb 0.00 -0.90 0.14 0.00 0.53 0.00 0.00 43.42 43.19 2dix n LEU 61 CO 0.00 0.28 0.44 0.00 -1.11 0.00 0.00 177.39 177.00 2dix n ALA 62 N -3.78 0.23 0.18 1.96 0.00 0.02 0.15 120.51 119.27 2dix n ALA 62 Ca -0.37 0.66 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 2dix n ALA 62 Cb 0.70 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.67 0.00 1.63 -1.67 0.22 116.57 115.70 2dix h LYS 63 Ca 0.33 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.30 2dix h LYS 63 Cb 0.61 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.22 2dix h LYS 63 CO -0.59 -0.22 0.08 1.25 -3.45 0.00 0.00 179.45 176.51 2dix h HIS 64 N -0.45 0.10 -0.17 1.91 2.76 0.12 -1.14 115.15 118.28 2dix h HIS 64 Ca -0.04 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2dix h HIS 64 Cb 0.34 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2dix h HIS 64 CO -0.04 -0.13 0.01 0.00 -1.30 0.00 0.00 177.93 176.47 2dix h ARG 65 N 0.18 0.29 -0.51 5.26 3.08 -1.06 -0.51 114.38 121.11 2dix h ARG 65 Ca 0.36 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.43 2dix h ARG 65 Cb 0.60 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 2dix h ARG 65 CO -0.52 0.49 -0.19 0.00 -1.07 0.00 0.00 179.97 178.68 2dix h ALA 66 N 0.79 0.21 -0.37 0.04 0.00 0.20 -0.47 119.26 119.65 2dix h ALA 66 Ca 0.05 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2dix h ALA 66 Cb 0.35 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dix h ALA 66 CO 0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 179.25 178.43 2dix h ALA 67 N 1.33 0.54 -0.28 0.00 0.00 -1.23 -3.24 119.26 116.38 2dix h ALA 67 Ca 0.24 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2dix h ALA 67 Cb 0.45 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2dix h ALA 67 CO -0.57 0.58 -0.24 0.93 0.00 0.00 0.00 179.25 179.95 2dix h GLU 68 N 0.66 -0.22 -0.06 0.00 5.08 0.11 -2.73 114.58 117.43 2dix h GLU 68 Ca 0.07 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dix h GLU 68 Cb 0.89 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2dix h GLU 68 CO 0.08 -0.15 -0.04 0.00 -1.00 0.00 0.00 179.01 177.90 2dix h ALA 69 N 0.85 -0.16 -0.31 3.43 0.00 -1.16 -1.24 119.26 120.68 2dix h ALA 69 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dix h ALA 69 Cb 0.46 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2dix h ALA 69 CO -0.41 -0.19 -0.19 0.00 0.00 0.00 0.00 179.25 178.46 2dix h ALA 70 N -1.01 -0.20 -0.27 0.00 0.00 -1.61 -2.13 119.26 114.03 2dix h ALA 70 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dix h ALA 70 Cb 0.04 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2dix h ALA 70 CO -0.06 -0.34 -0.16 -0.89 0.00 0.00 0.00 179.25 177.81 2dix n ILE 71 N -3.71 -0.18 -0.47 0.00 5.41 -0.98 0.13 119.36 119.56 2dix n ILE 71 Ca 0.00 1.60 0.38 0.00 1.00 0.00 0.00 62.75 65.74 2dix n ILE 71 Cb 0.09 -2.07 0.63 0.00 -0.71 0.00 0.00 39.64 37.58 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 -3.56 0.14 -0.04 4.38 3.02 -0.51 0.88 115.26 119.58 2dix n ASN 72 Ca 0.01 1.15 -0.18 0.00 -0.03 0.00 0.00 54.58 55.53 2dix n ASN 72 Cb 0.07 -0.57 -0.13 0.00 -0.61 0.00 0.00 39.78 38.54 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 1.44 0.00 2.41 2.04 0.15 -3.12 117.51 120.43 2dix h ILE 73 Ca 0.79 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2dix h ILE 73 Cb 2.71 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 41.80 2dix h ILE 73 CO -0.32 0.59 0.46 -0.07 0.00 0.00 0.00 178.15 178.81 2dix h LEU 74 N -0.76 0.00 0.00 1.44 4.07 0.41 0.50 115.31 120.98 2dix h LEU 74 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2dix h LEU 74 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2dix h LEU 74 CO -0.00 0.00 -0.32 0.11 -1.08 0.00 0.00 178.44 177.15 2dix h LYS 75 N 0.00 0.00 0.47 1.13 1.57 -1.36 -2.91 116.57 115.47 2dix h LYS 75 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dix h LYS 75 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2dix h LYS 75 CO 0.00 0.00 -0.23 0.00 -0.57 0.00 0.00 179.45 178.65 2dix h ALA 76 N -1.31 -0.63 0.00 3.86 0.00 -1.34 -2.94 119.26 116.89 2dix h ALA 76 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2dix h ALA 76 Cb 0.32 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dix h ALA 76 CO 0.00 -0.80 -0.36 -0.91 0.00 0.00 0.00 179.25 177.18 2dix h ASN 77 N -0.74 0.00 -3.60 0.00 2.35 -0.26 -3.46 115.58 109.86 2dix h ASN 77 Ca -0.06 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.38 2dix h ASN 77 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2dix h ASN 77 CO 0.11 0.36 -0.39 0.00 -1.65 0.00 0.00 177.43 175.86 2dix n ALA 78 N -2.39 -0.74 -1.30 -0.83 0.00 -1.10 -4.75 120.51 109.40 2dix n ALA 78 Ca -0.01 0.12 -0.51 0.00 0.00 0.00 0.00 53.44 53.04 2dix n ALA 78 Cb 0.43 -1.76 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 2dix n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dix n SER 79 N -1.88 0.89 0.00 0.00 7.64 -1.26 -4.46 113.62 114.55 2dix n SER 79 Ca -0.18 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.58 2dix n SER 79 Cb 0.63 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dix n GLY 80 N 3.11 3.76 0.21 0.23 0.00 -1.26 -4.89 105.19 106.34 2dix n GLY 80 Ca 0.24 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 2dix n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dix h PRO 81 N 0.00 0.40 -0.66 1.61 0.13 -2.01 -3.23 132.00 128.24 2dix h PRO 81 Ca 0.00 -0.21 0.13 0.00 -0.87 0.00 0.00 66.00 65.05 2dix h PRO 81 Cb 0.00 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.01 2dix h PRO 81 CO 0.00 0.77 -0.22 1.03 -0.23 0.00 0.00 178.00 179.35 2dix h SER 82 N 0.33 -0.80 -6.86 1.44 0.87 -1.91 -3.44 113.55 103.18 2dix h SER 82 Ca 0.02 0.21 -0.57 0.00 -1.23 0.00 0.00 61.79 60.23 2dix h SER 82 Cb 0.91 0.47 -0.25 0.00 -0.44 0.00 0.00 62.40 63.10 2dix h SER 82 CO 0.08 -0.25 -0.86 -1.54 -0.53 0.00 0.00 176.83 173.73 2dix n SER 83 N -5.46 -2.75 0.00 6.23 3.41 -1.22 -5.21 113.62 108.61 2dix n SER 83 Ca 0.08 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2dix n SER 83 Cb 0.36 -2.46 0.00 0.00 -0.26 0.00 0.00 64.21 61.84 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49