#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s THR 3 N 0.00 5.11 -0.17 1.69 -4.23 -1.26 -5.01 115.64 111.77 2zjq s THR 3 Ca 0.00 -0.26 0.16 0.00 -1.18 0.00 0.00 61.69 60.41 2zjq s THR 3 Cb 0.00 -3.78 0.37 0.00 1.34 0.00 0.00 72.50 70.42 2zjq s THR 3 CO 0.00 -0.37 1.22 1.41 -0.54 0.00 0.00 174.62 176.34 2zjq n HIS 4 N -1.19 0.19 -1.28 3.99 8.25 -1.26 -5.05 115.22 118.87 2zjq n HIS 4 Ca -0.04 -1.15 -0.38 0.00 -0.26 0.00 0.00 57.72 55.89 2zjq n HIS 4 Cb 0.55 -0.22 0.02 0.00 1.12 0.00 0.00 29.99 31.46 2zjq n HIS 4 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2zjq n ILE 5 N -1.23 0.62 -3.05 1.59 -6.64 -1.26 -4.88 119.36 104.52 2zjq n ILE 5 Ca 0.19 -0.49 -0.39 0.00 -1.77 0.00 0.00 62.75 60.28 2zjq n ILE 5 Cb 0.71 -0.20 -0.06 0.00 -1.44 0.00 0.00 39.64 38.65 2zjq n ILE 5 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2zjq s LYS 6 N -1.42 4.47 -0.28 6.28 3.01 -1.26 -5.03 119.74 125.51 2zjq s LYS 6 Ca 0.59 1.04 -0.29 0.00 -1.01 0.00 0.00 55.97 56.31 2zjq s LYS 6 Cb -0.46 -3.28 0.19 0.00 -1.01 0.00 0.00 37.83 33.28 2zjq s LYS 6 CO 0.64 0.53 1.36 0.42 0.51 0.00 0.00 175.35 178.81 2zjq s ILE 7 N -0.92 0.00 -1.01 2.17 -1.09 -1.26 -5.06 121.20 114.03 2zjq s ILE 7 Ca 0.35 0.00 -0.05 0.00 -2.23 0.00 0.00 60.65 58.71 2zjq s ILE 7 Cb -0.22 -1.00 0.25 0.00 -1.58 0.00 0.00 42.46 39.92 2zjq s ILE 7 CO 0.24 0.00 0.98 -3.20 -1.23 0.00 0.00 174.94 171.72 2zjq n ASN 8 N 0.67 4.93 -0.19 3.58 2.85 -1.26 -4.83 115.26 121.01 2zjq n ASN 8 Ca -0.02 -3.10 0.28 0.00 -0.11 0.00 0.00 54.58 51.63 2zjq n ASN 8 Cb 0.59 -1.21 0.72 0.00 1.24 0.00 0.00 39.78 41.11 2zjq n ASN 8 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 2zjq h ARG 9 N 6.25 0.02 -0.38 1.20 0.11 -1.99 0.51 114.38 120.10 2zjq h ARG 9 Ca 0.17 -0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.30 2zjq h ARG 9 Cb 0.83 -0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.83 2zjq h ARG 9 CO 0.96 0.01 -0.49 0.78 0.10 0.00 0.00 179.97 181.33 2zjq h GLY 10 N 0.02 -1.13 1.13 0.08 0.00 -2.01 -2.39 103.07 98.77 2zjq h GLY 10 Ca 0.43 0.74 -0.22 0.00 0.00 0.00 0.00 47.33 48.28 2zjq h GLY 10 CO -0.01 -0.19 -0.78 -2.09 0.00 0.00 0.00 176.54 173.46 2zjq h GLU 11 N -0.34 0.73 -1.37 4.80 4.81 -1.33 -2.99 114.58 118.89 2zjq h GLU 11 Ca 0.07 -0.64 0.46 0.00 -0.13 0.00 0.00 59.36 59.12 2zjq h GLU 11 Cb 0.51 0.14 -0.13 0.00 0.63 0.00 0.00 28.75 29.91 2zjq h GLU 11 CO -0.53 1.24 0.88 -0.07 -0.73 0.00 0.00 179.01 179.80 2zjq h LEU 12 N 0.43 0.21 0.42 1.64 3.38 -1.12 1.00 115.31 121.28 2zjq h LEU 12 Ca -0.07 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zjq h LEU 12 Cb 1.42 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2zjq h LEU 12 CO 0.16 -0.22 -0.20 -0.07 0.09 0.00 0.00 178.44 178.20 2zjq h LEU 13 N 0.04 -0.48 -0.88 1.67 4.07 -1.34 -3.18 115.31 115.21 2zjq h LEU 13 Ca 0.85 0.02 0.29 0.00 0.08 0.00 0.00 57.88 59.12 2zjq h LEU 13 Cb 2.73 0.12 -0.16 0.00 1.08 0.00 0.00 40.66 44.44 2zjq h LEU 13 CO -0.43 -0.09 0.20 -1.14 -1.08 0.00 0.00 178.44 175.89 2zjq n ARG 14 N -4.91 -0.06 0.33 1.13 0.63 0.34 0.46 116.66 114.57 2zjq n ARG 14 Ca -0.07 1.28 -0.17 0.00 -0.92 0.00 0.00 57.85 57.97 2zjq n ARG 14 Cb 0.22 -2.14 -0.09 0.00 0.45 0.00 0.00 32.46 30.91 2zjq n ARG 14 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2zjq h GLY 15 N 0.00 -0.91 -4.51 5.14 0.00 -1.37 -0.32 103.07 101.10 2zjq h GLY 15 Ca 0.62 0.36 -0.23 0.00 0.00 0.00 0.00 47.33 48.09 2zjq h GLY 15 CO -0.77 -0.33 0.65 1.39 0.00 0.00 0.00 176.54 177.48 2zjq n ILE 16 N -5.47 2.44 -0.30 2.60 5.41 0.17 -1.97 119.36 122.24 2zjq n ILE 16 Ca -0.13 -1.30 0.00 0.00 1.00 0.00 0.00 62.75 62.33 2zjq n ILE 16 Cb 0.36 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 2zjq n ILE 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2zjq n GLU 17 N 2.96 0.00 0.00 0.38 2.13 -0.78 -4.90 120.64 120.42 2zjq n GLU 17 Ca 0.38 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.27 2zjq n GLU 17 Cb 0.55 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.28 2zjq n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zjq n GLN 18 N 0.00 1.60 0.12 5.31 10.64 -0.20 -3.59 117.38 131.26 2zjq n GLN 18 Ca 0.00 -0.92 0.12 0.00 -1.83 0.00 0.00 57.00 54.36 2zjq n GLN 18 Cb 0.04 -1.23 0.02 0.00 -0.86 0.00 0.00 30.24 28.21 2zjq n GLN 18 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2zjq h ASP 19 N 1.94 0.00 -0.34 2.61 3.32 -1.84 -3.36 116.42 118.75 2zjq h ASP 19 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2zjq h ASP 19 Cb 0.52 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.83 2zjq h ASP 19 CO 0.00 0.00 -0.73 1.41 -1.72 0.00 0.00 179.24 178.20 2zjq n HIS 20 N -2.73 1.22 -4.04 4.55 8.25 -1.25 -5.02 115.22 116.20 2zjq n HIS 20 Ca 0.00 -1.76 -0.28 0.00 -0.26 0.00 0.00 57.72 55.42 2zjq n HIS 20 Cb 0.55 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 31.21 2zjq n HIS 20 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zjq s THR 21 N -3.57 1.34 -0.04 1.59 2.01 -1.24 -4.36 115.64 111.38 2zjq s THR 21 Ca 0.42 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2zjq s THR 21 Cb 0.38 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2zjq s THR 21 CO -0.03 0.42 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.58 2zjq s ARG 22 N 1.49 2.50 0.07 4.92 3.52 -1.26 -4.99 118.95 125.20 2zjq s ARG 22 Ca 0.03 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2zjq s ARG 22 Cb -0.13 -2.39 -0.05 0.00 -1.56 0.00 0.00 34.95 30.82 2zjq s ARG 22 CO -0.08 0.62 0.27 -0.65 -0.81 0.00 0.00 175.30 174.65 2zjq s GLN 23 N -0.83 3.52 0.34 5.12 -0.21 -1.26 -4.60 119.66 121.74 2zjq s GLN 23 Ca 0.12 -0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.28 2zjq s GLN 23 Cb -0.11 -2.99 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 2zjq s GLN 23 CO 0.01 0.57 0.07 -0.51 -2.12 0.00 0.00 175.29 173.32 2zjq s LEU 24 N -2.40 2.11 0.00 2.90 1.43 -1.26 -5.10 118.68 116.36 2zjq s LEU 24 Ca 0.35 -1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 2zjq s LEU 24 Cb -0.13 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2zjq s LEU 24 CO 0.24 -0.68 0.02 -2.65 0.23 0.00 0.00 176.35 173.51 2zjq n PRO 25 N -0.72 1.22 0.00 1.29 -0.02 -1.26 -4.97 135.00 130.53 2zjq n PRO 25 Ca -0.03 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2zjq n PRO 25 Cb 0.66 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2zjq n PRO 25 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zjq n ASP 26 N -0.30 0.00 -1.49 2.55 -0.08 -1.26 -5.06 116.55 110.91 2zjq n ASP 26 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2zjq n ASP 26 Cb 0.01 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2zjq n ASP 26 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2zjq n PHE 27 N 0.00 -3.38 0.00 -0.67 1.16 -1.26 -5.03 117.46 108.28 2zjq n PHE 27 Ca 0.00 1.82 0.00 0.00 -1.87 0.00 0.00 57.45 57.40 2zjq n PHE 27 Cb 0.00 -2.81 0.00 0.00 -1.61 0.00 0.00 39.48 35.06 2zjq n PHE 27 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2zjq n ARG 28 N -2.02 0.00 -0.25 3.97 1.74 -1.26 -5.13 116.66 113.70 2zjq n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2zjq n ARG 28 Cb 0.26 -0.41 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2zjq n ARG 28 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zjq n PRO 29 N -1.23 0.00 -1.43 5.56 -0.05 -1.26 -4.66 135.00 131.93 2zjq n PRO 29 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 63.50 63.62 2zjq n PRO 29 Cb 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 33.50 33.36 2zjq n PRO 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2zjq n GLY 30 N 0.00 -3.25 3.58 0.55 0.00 -1.26 -3.99 105.19 100.82 2zjq n GLY 30 Ca 0.00 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2zjq n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zjq n ASP 31 N -4.31 0.73 -4.13 1.61 10.43 -1.12 -3.67 116.55 116.09 2zjq n ASP 31 Ca -0.08 0.94 -0.14 0.00 2.57 0.00 0.00 54.79 58.08 2zjq n ASP 31 Cb 0.68 -1.32 -0.10 0.00 1.84 0.00 0.00 41.12 42.22 2zjq n ASP 31 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2zjq s THR 32 N -1.39 0.13 -0.39 -3.53 2.01 -1.25 -3.15 115.64 108.06 2zjq s THR 32 Ca 0.66 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 60.70 2zjq s THR 32 Cb -0.52 -2.53 0.16 0.00 0.01 0.00 0.00 72.50 69.63 2zjq s THR 32 CO 0.55 0.00 0.42 -0.69 -0.69 0.00 0.00 174.62 174.21 2zjq s VAL 33 N -3.98 -0.35 -0.26 3.82 1.01 -0.65 -1.55 120.40 118.43 2zjq s VAL 33 Ca 0.39 -1.14 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 2zjq s VAL 33 Cb 0.07 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2zjq s VAL 33 CO 0.14 -0.58 0.95 -0.60 0.00 0.00 0.00 175.10 175.01 2zjq s ARG 34 N 1.21 4.16 -0.90 2.72 3.52 -0.18 -3.08 118.95 126.40 2zjq s ARG 34 Ca 0.20 1.07 -0.10 0.00 -0.13 0.00 0.00 55.73 56.77 2zjq s ARG 34 Cb -0.11 -3.67 0.23 0.00 -1.56 0.00 0.00 34.95 29.84 2zjq s ARG 34 CO -0.05 -0.66 0.84 0.08 -0.81 0.00 0.00 175.30 174.71 2zjq s VAL 35 N 3.15 5.44 0.00 7.11 1.01 -1.11 -1.50 120.40 134.51 2zjq s VAL 35 Ca 0.40 -2.94 0.00 0.00 0.00 0.00 0.00 61.98 59.44 2zjq s VAL 35 Cb -0.14 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2zjq s VAL 35 CO 0.09 -1.07 0.00 -0.90 0.00 0.00 0.00 175.10 173.22 2zjq n ASP 36 N 3.39 -0.11 -3.91 3.32 5.68 -0.69 -3.91 116.55 120.30 2zjq n ASP 36 Ca 0.17 -0.80 -0.19 0.00 -0.50 0.00 0.00 54.79 53.47 2zjq n ASP 36 Cb 0.43 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.25 2zjq n ASP 36 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zjq s THR 37 N -0.85 0.53 -0.68 2.12 2.01 -0.24 -3.55 115.64 114.97 2zjq s THR 37 Ca 0.00 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 2zjq s THR 37 Cb 0.00 -0.53 0.40 0.00 0.01 0.00 0.00 72.50 72.38 2zjq s THR 37 CO 0.00 0.20 1.81 1.17 -0.69 0.00 0.00 174.62 177.11 2zjq n LYS 38 N 3.75 2.92 0.20 4.92 4.81 -0.99 -4.80 118.16 128.97 2zjq n LYS 38 Ca -0.23 -3.68 0.01 0.00 -0.87 0.00 0.00 58.31 53.55 2zjq n LYS 38 Cb 0.52 -2.27 0.06 0.00 0.02 0.00 0.00 35.03 33.37 2zjq n LYS 38 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2zjq h VAL 39 N 1.83 0.00 -0.39 3.15 -1.51 -1.86 -2.85 116.25 114.62 2zjq h VAL 39 Ca 0.52 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 66.09 2zjq h VAL 39 Cb 0.53 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 29.72 2zjq h VAL 39 CO 1.33 0.00 0.28 0.03 -1.23 0.00 0.00 177.57 177.97 2zjq h ARG 40 N 0.00 0.06 -6.21 5.19 3.08 -1.87 -3.40 114.38 111.22 2zjq h ARG 40 Ca 0.00 -0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 2zjq h ARG 40 Cb 1.45 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.45 2zjq h ARG 40 CO 0.00 0.04 0.97 -1.21 -1.07 0.00 0.00 179.97 178.69 2zjq s GLU 41 N -5.08 4.12 0.08 0.04 2.02 -1.13 -4.79 118.70 113.96 2zjq s GLU 41 Ca -0.05 1.66 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2zjq s GLU 41 Cb 0.19 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.57 2zjq s GLU 41 CO 0.72 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2zjq n GLY 42 N 3.93 1.89 0.04 -1.39 0.00 -1.26 0.08 105.19 108.47 2zjq n GLY 42 Ca 0.15 0.57 -0.06 0.00 0.00 0.00 0.00 46.02 46.69 2zjq n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zjq n ASN 43 N 3.91 3.34 -4.42 1.61 4.05 -1.26 -4.97 115.26 117.52 2zjq n ASN 43 Ca 0.00 -0.04 -0.59 0.00 0.45 0.00 0.00 54.58 54.40 2zjq n ASN 43 Cb 0.00 -0.08 -0.10 0.00 1.23 0.00 0.00 39.78 40.83 2zjq n ASN 43 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2zjq n ARG 44 N -2.72 0.38 -3.02 1.20 0.63 0.11 -4.86 116.66 108.38 2zjq n ARG 44 Ca -0.15 0.11 -0.44 0.00 -0.92 0.00 0.00 57.85 56.46 2zjq n ARG 44 Cb 0.66 -1.79 -0.05 0.00 0.45 0.00 0.00 32.46 31.74 2zjq n ARG 44 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2zjq s THR 45 N 5.59 4.64 0.61 5.15 2.01 -1.26 -3.32 115.64 129.06 2zjq s THR 45 Ca 1.13 -0.53 -0.10 0.00 0.31 0.00 0.00 61.69 62.50 2zjq s THR 45 Cb -1.30 -4.50 0.15 0.00 0.01 0.00 0.00 72.50 66.86 2zjq s THR 45 CO 0.64 -1.14 0.51 -1.14 -0.69 0.00 0.00 174.62 172.81 2zjq n ARG 46 N 6.82 -2.25 -3.27 4.92 3.00 -1.09 -4.76 116.66 120.04 2zjq n ARG 46 Ca -0.06 -0.83 -0.06 0.00 -0.00 0.00 0.00 57.85 56.91 2zjq n ARG 46 Cb 0.45 -0.81 -0.04 0.00 0.00 0.00 0.00 32.46 32.06 2zjq n ARG 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2zjq s SER 47 N -2.87 -0.49 0.44 6.15 0.15 -1.26 -2.35 113.70 113.46 2zjq s SER 47 Ca 0.34 -1.09 -0.00 0.00 0.70 0.00 0.00 55.95 55.90 2zjq s SER 47 Cb -0.04 1.42 -0.01 0.00 -1.71 0.00 0.00 66.02 65.69 2zjq s SER 47 CO 0.26 -0.21 0.67 -1.10 1.20 0.00 0.00 173.24 174.07 2zjq s GLN 48 N 1.69 3.15 -0.42 5.44 -0.21 -1.23 -4.93 119.66 123.15 2zjq s GLN 48 Ca 0.16 -0.40 0.06 0.00 0.02 0.00 0.00 55.36 55.20 2zjq s GLN 48 Cb -0.08 -2.55 0.21 0.00 1.00 0.00 0.00 33.01 31.58 2zjq s GLN 48 CO -0.06 -0.22 0.49 0.00 -2.12 0.00 0.00 175.29 173.38 2zjq n ALA 49 N -2.07 1.91 -1.75 6.09 0.00 -1.26 -1.70 120.51 121.73 2zjq n ALA 49 Ca 0.00 -2.88 -0.37 0.00 0.00 0.00 0.00 53.44 50.20 2zjq n ALA 49 Cb 0.57 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 19.18 2zjq n ALA 49 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zjq s PHE 50 N -0.26 2.27 -0.29 0.00 5.36 -0.56 -4.80 117.98 119.70 2zjq s PHE 50 Ca 0.33 1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 57.59 2zjq s PHE 50 Cb 0.10 -3.69 0.15 0.00 -0.34 0.00 0.00 43.02 39.24 2zjq s PHE 50 CO -0.16 -2.70 1.00 -1.83 -1.46 0.00 0.00 175.22 170.07 2zjq s GLU 51 N -3.11 0.35 0.00 10.12 4.04 -1.26 -1.01 118.70 127.83 2zjq s GLU 51 Ca 0.76 0.60 0.00 0.00 0.04 0.00 0.00 54.97 56.37 2zjq s GLU 51 Cb -0.37 0.07 0.00 0.00 0.02 0.00 0.00 34.13 33.85 2zjq s GLU 51 CO 0.42 -0.07 0.00 0.41 -1.84 0.00 0.00 175.26 174.17 2zjq n GLY 52 N 3.66 1.07 0.56 -3.83 0.00 -0.60 -4.89 105.19 101.16 2zjq n GLY 52 Ca -0.18 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 2zjq n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zjq n VAL 53 N -1.20 0.23 -4.29 1.61 0.31 -1.22 -3.77 118.33 110.00 2zjq n VAL 53 Ca 0.00 -0.08 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 2zjq n VAL 53 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2zjq n VAL 53 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2zjq s VAL 54 N -0.22 4.43 -0.04 2.52 1.01 -1.24 -0.01 120.40 126.84 2zjq s VAL 54 Ca 0.10 -0.19 0.17 0.00 0.00 0.00 0.00 61.98 62.06 2zjq s VAL 54 Cb -0.13 -2.89 0.32 0.00 0.00 0.00 0.00 36.38 33.67 2zjq s VAL 54 CO 0.10 0.58 1.14 2.30 0.00 0.00 0.00 175.10 179.21 2zjq n ILE 55 N 2.44 0.46 0.00 2.22 -5.35 0.55 -4.51 119.36 115.18 2zjq n ILE 55 Ca -0.18 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 2zjq n ILE 55 Cb 0.53 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2zjq n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zjq n ALA 56 N 0.01 0.00 -1.74 -1.28 0.00 -1.25 -4.52 120.51 111.74 2zjq n ALA 56 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2zjq n ALA 56 Cb 0.94 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.49 2zjq n ALA 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zjq n ILE 57 N -0.69 1.13 -1.10 0.00 -5.35 -1.26 -1.96 119.36 110.13 2zjq n ILE 57 Ca 0.00 -1.74 -0.43 0.00 -0.27 0.00 0.00 62.75 60.31 2zjq n ILE 57 Cb 0.00 0.20 -0.06 0.00 -1.74 0.00 0.00 39.64 38.04 2zjq n ILE 57 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zjq n ASN 58 N -0.60 0.19 0.00 7.28 3.02 -1.22 -4.32 115.26 119.62 2zjq n ASN 58 Ca 0.11 0.83 0.00 0.00 -0.03 0.00 0.00 54.58 55.49 2zjq n ASN 58 Cb 0.78 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2zjq n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zjq n GLY 59 N 1.47 1.22 3.64 7.41 0.00 -1.26 -2.00 105.19 115.68 2zjq n GLY 59 Ca 0.16 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 2zjq n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjq s SER 60 N 0.00 -0.25 0.33 1.61 1.04 -1.26 -4.75 113.70 110.41 2zjq s SER 60 Ca 0.00 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2zjq s SER 60 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2zjq s SER 60 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2zjq n GLY 61 N 2.23 -1.56 0.34 7.32 0.00 -1.26 -3.75 105.19 108.51 2zjq n GLY 61 Ca -0.13 -1.26 0.14 0.00 0.00 0.00 0.00 46.02 44.77 2zjq n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zjq n SER 62 N -0.42 0.00 -0.31 1.61 7.64 -1.26 0.14 113.62 121.02 2zjq n SER 62 Ca 0.00 0.49 0.11 0.00 1.01 0.00 0.00 58.87 60.47 2zjq n SER 62 Cb 0.00 -0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 2zjq n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zjq n ARG 63 N -2.46 0.76 -1.73 1.43 1.74 -1.25 -4.78 116.66 110.38 2zjq n ARG 63 Ca 0.12 -0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 56.15 2zjq n ARG 63 Cb 0.98 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2zjq n ARG 63 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zjq n LYS 64 N -0.57 2.36 -3.57 5.56 4.81 0.37 -4.55 118.16 122.57 2zjq n LYS 64 Ca 0.07 0.83 -0.11 0.00 -0.87 0.00 0.00 58.31 58.23 2zjq n LYS 64 Cb 0.42 -2.49 -0.03 0.00 0.02 0.00 0.00 35.03 32.95 2zjq n LYS 64 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2zjq s SER 65 N -0.25 -0.41 0.08 3.14 1.04 -0.85 -2.19 113.70 114.27 2zjq s SER 65 Ca 0.55 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.81 2zjq s SER 65 Cb -0.52 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 2zjq s SER 65 CO 0.63 -1.00 -0.15 0.72 0.98 0.00 0.00 173.24 174.42 2zjq s PHE 66 N -3.80 1.28 -0.06 5.02 -0.12 0.15 -3.37 117.98 117.08 2zjq s PHE 66 Ca 0.04 -0.46 0.06 0.00 -0.05 0.00 0.00 56.93 56.52 2zjq s PHE 66 Cb -0.01 -0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 41.65 2zjq s PHE 66 CO -0.09 0.07 -0.23 0.99 -0.05 0.00 0.00 175.22 175.92 2zjq s THR 67 N -1.30 2.26 -0.02 -4.49 2.01 -0.83 0.91 115.64 114.18 2zjq s THR 67 Ca -0.01 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.04 2zjq s THR 67 Cb -0.10 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 2zjq s THR 67 CO 0.02 0.57 -0.16 0.68 -0.69 0.00 0.00 174.62 175.05 2zjq s VAL 68 N -0.28 1.26 -0.14 3.82 -7.23 -0.79 -0.33 120.40 116.71 2zjq s VAL 68 Ca 0.00 -0.67 -0.07 0.00 -1.81 0.00 0.00 61.98 59.44 2zjq s VAL 68 Cb -0.13 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2zjq s VAL 68 CO 0.03 0.36 0.10 -0.60 -0.31 0.00 0.00 175.10 174.67 2zjq s ARG 69 N -0.26 3.58 -0.00 4.82 3.52 0.98 -1.97 118.95 129.62 2zjq s ARG 69 Ca 0.04 -0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 55.31 2zjq s ARG 69 Cb -0.07 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 2zjq s ARG 69 CO -0.00 0.59 0.19 0.21 -0.81 0.00 0.00 175.30 175.48 2zjq s LYS 70 N -0.52 0.53 -0.58 5.12 2.20 0.39 -3.45 119.74 123.44 2zjq s LYS 70 Ca 0.11 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2zjq s LYS 70 Cb -0.12 0.23 0.15 0.00 -1.51 0.00 0.00 37.83 36.58 2zjq s LYS 70 CO 0.02 -0.13 0.38 0.42 -0.36 0.00 0.00 175.35 175.68 2zjq s ILE 71 N -1.33 3.54 -0.36 5.43 1.01 -1.26 0.37 121.20 128.60 2zjq s ILE 71 Ca -0.14 -2.82 -0.16 0.00 0.00 0.00 0.00 60.65 57.53 2zjq s ILE 71 Cb -0.07 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2zjq s ILE 71 CO 0.02 -0.84 0.40 -0.55 0.00 0.00 0.00 174.94 173.98 2zjq s SER 72 N 0.82 6.20 -0.63 3.58 0.15 -1.03 -4.57 113.70 118.22 2zjq s SER 72 Ca 0.15 -0.29 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 2zjq s SER 72 Cb -0.21 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2zjq s SER 72 CO -0.03 -0.41 0.66 0.49 1.20 0.00 0.00 173.24 175.14 2zjq n PHE 73 N 5.48 -3.02 -0.56 3.44 0.99 -1.26 -3.01 117.46 119.53 2zjq n PHE 73 Ca -0.08 1.19 0.00 0.00 -0.00 0.00 0.00 57.45 58.56 2zjq n PHE 73 Cb 0.49 -3.81 0.00 0.00 -1.00 0.00 0.00 39.48 35.16 2zjq n PHE 73 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zjq n GLY 74 N -1.20 0.00 2.77 1.37 0.00 -1.26 -4.92 105.19 101.95 2zjq n GLY 74 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2zjq n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zjq s GLU 75 N -1.11 -0.02 0.52 1.61 2.02 -1.16 -5.14 118.70 115.42 2zjq s GLU 75 Ca 0.00 0.34 -0.19 0.00 0.02 0.00 0.00 54.97 55.13 2zjq s GLU 75 Cb 0.00 -0.33 -0.10 0.00 0.10 0.00 0.00 34.13 33.80 2zjq s GLU 75 CO 0.00 -0.24 0.50 0.41 0.02 0.00 0.00 175.26 175.94 2zjq n GLY 76 N 4.73 -1.58 3.23 -1.39 0.00 -1.26 -2.46 105.19 106.45 2zjq n GLY 76 Ca -0.16 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2zjq n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 77 N -1.66 -0.01 -0.03 1.61 1.01 1.20 -4.79 120.40 117.72 2zjq s VAL 77 Ca 0.66 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.71 2zjq s VAL 77 Cb -0.49 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2zjq s VAL 77 CO 0.56 0.01 -0.13 -1.61 0.00 0.00 0.00 175.10 173.94 2zjq s GLU 78 N 0.51 1.29 0.00 2.72 2.02 -1.26 0.15 118.70 124.14 2zjq s GLU 78 Ca -0.03 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 54.59 2zjq s GLU 78 Cb -0.04 -1.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.99 2zjq s GLU 78 CO -0.03 0.19 -0.22 1.03 0.02 0.00 0.00 175.26 176.25 2zjq s ARG 79 N 0.05 1.71 -0.38 1.61 1.81 -0.83 -4.97 118.95 117.94 2zjq s ARG 79 Ca -0.02 -0.87 -0.09 0.00 -1.72 0.00 0.00 55.73 53.03 2zjq s ARG 79 Cb -0.09 -1.72 0.04 0.00 -0.45 0.00 0.00 34.95 32.74 2zjq s ARG 79 CO 0.01 0.46 0.19 0.08 -0.68 0.00 0.00 175.30 175.36 2zjq s VAL 80 N -0.62 4.27 -0.22 3.52 1.01 -1.26 -1.89 120.40 125.22 2zjq s VAL 80 Ca 0.09 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2zjq s VAL 80 Cb -0.09 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2zjq s VAL 80 CO 0.00 -0.30 0.07 -0.36 0.00 0.00 0.00 175.10 174.51 2zjq s PHE 81 N 1.48 3.17 -0.53 5.22 0.40 0.26 -4.93 117.98 123.05 2zjq s PHE 81 Ca 0.01 -0.14 -0.28 0.00 -0.60 0.00 0.00 56.93 55.93 2zjq s PHE 81 Cb -0.20 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.20 2zjq s PHE 81 CO 0.04 -0.09 1.11 -2.14 0.70 0.00 0.00 175.22 174.85 2zjq s PRO 82 N 0.99 3.57 0.21 0.24 0.02 -1.26 0.32 135.00 139.08 2zjq s PRO 82 Ca 0.04 0.29 -0.10 0.00 0.02 0.00 0.00 61.00 61.24 2zjq s PRO 82 Cb -0.14 -3.97 0.29 0.00 0.02 0.00 0.00 34.50 30.70 2zjq s PRO 82 CO 0.03 -1.51 1.27 1.19 -0.33 0.00 0.00 177.00 177.65 2zjq n PHE 83 N 7.98 0.16 0.52 6.54 3.01 -0.93 0.15 117.46 134.88 2zjq n PHE 83 Ca 0.09 1.00 0.01 0.00 1.01 0.00 0.00 57.45 59.56 2zjq n PHE 83 Cb 0.49 -0.89 0.10 0.00 -0.01 0.00 0.00 39.48 39.16 2zjq n PHE 83 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zjq n ALA 84 N -3.64 2.89 -2.44 4.37 0.00 -1.26 -4.81 120.51 115.63 2zjq n ALA 84 Ca 0.11 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 2zjq n ALA 84 Cb 0.37 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 2zjq n ALA 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zjq s SER 85 N -0.14 6.46 0.52 0.00 0.15 0.39 -4.91 113.70 116.17 2zjq s SER 85 Ca 0.14 0.74 0.44 0.00 0.70 0.00 0.00 55.95 57.97 2zjq s SER 85 Cb 0.11 -2.54 1.66 0.00 -1.71 0.00 0.00 66.02 63.53 2zjq s SER 85 CO 0.04 -1.35 1.59 -0.65 1.20 0.00 0.00 173.24 174.07 2zjq h PRO 86 N 10.13 0.01 0.00 5.44 0.11 -1.90 0.62 132.00 146.41 2zjq h PRO 86 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zjq h PRO 86 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zjq h PRO 86 CO 1.10 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 180.17 2zjq n LEU 87 N -4.19 0.00 -4.68 2.35 4.77 -1.26 -4.66 117.00 109.32 2zjq n LEU 87 Ca 0.42 0.38 -0.35 0.00 -0.03 0.00 0.00 56.01 56.43 2zjq n LEU 87 Cb 1.84 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 42.46 2zjq n LEU 87 CO 0.37 -0.20 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.29 2zjq s VAL 88 N -2.76 4.85 0.00 4.08 1.01 0.22 -1.08 120.40 126.72 2zjq s VAL 88 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2zjq s VAL 88 Cb 0.09 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zjq s VAL 88 CO 0.24 0.50 0.00 0.59 0.00 0.00 0.00 175.10 176.43 2zjq n ASN 89 N 3.15 0.00 -3.90 3.32 4.13 -1.25 -4.92 115.26 115.78 2zjq n ASN 89 Ca -0.17 0.20 -0.10 0.00 1.68 0.00 0.00 54.58 56.19 2zjq n ASN 89 Cb 0.53 -0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 38.31 2zjq n ASN 89 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zjq s GLN 90 N -0.73 0.48 0.20 3.52 0.00 -1.26 -5.09 119.66 116.79 2zjq s GLN 90 Ca 0.00 -0.52 0.08 0.00 -0.00 0.00 0.00 55.36 54.92 2zjq s GLN 90 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 33.01 33.16 2zjq s GLN 90 CO 0.00 -0.11 -0.02 0.08 0.00 0.00 0.00 175.29 175.24 2zjq s VAL 91 N -1.67 3.55 -0.15 3.63 1.01 -1.26 -2.74 120.40 122.77 2zjq s VAL 91 Ca -0.13 -1.61 -0.14 0.00 0.00 0.00 0.00 61.98 60.09 2zjq s VAL 91 Cb -0.07 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.54 2zjq s VAL 91 CO -0.00 -0.19 0.41 0.28 0.00 0.00 0.00 175.10 175.60 2zjq s THR 92 N -1.91 0.00 0.00 3.92 -1.32 -1.18 -4.74 115.64 110.42 2zjq s THR 92 Ca 0.28 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 2zjq s THR 92 Cb -0.08 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2zjq s THR 92 CO 0.18 -0.00 0.00 -0.38 -2.21 0.00 0.00 174.62 172.21 2zjq n ILE 93 N 2.84 0.00 0.00 5.08 2.08 -1.26 -1.63 119.36 126.46 2zjq n ILE 93 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2zjq n ILE 93 Cb 0.57 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 2zjq n ILE 93 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2zjq n VAL 94 N -1.58 0.00 0.00 1.39 0.31 -1.19 -4.55 118.33 112.71 2zjq n VAL 94 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zjq n VAL 94 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2zjq n VAL 94 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2zjq n GLU 95 N -0.02 0.00 -1.49 5.55 0.28 -1.25 -4.96 120.64 118.75 2zjq n GLU 95 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.55 2zjq n GLU 95 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 2zjq n GLU 95 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2zjq n ARG 96 N 0.00 0.70 -4.22 3.44 1.74 -1.26 -2.78 116.66 114.29 2zjq n ARG 96 Ca 0.00 0.25 -0.28 0.00 -0.77 0.00 0.00 57.85 57.05 2zjq n ARG 96 Cb 0.00 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2zjq n ARG 96 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zjq s GLY 97 N -0.80 1.76 -0.38 -0.13 0.00 -1.26 -4.82 107.32 101.69 2zjq s GLY 97 Ca 0.61 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 2zjq s GLY 97 CO 0.58 -1.34 0.17 1.25 0.00 0.00 0.00 173.10 173.76 2zjq s LYS 98 N -2.72 2.31 0.00 2.90 2.47 -1.26 -4.67 119.74 118.77 2zjq s LYS 98 Ca 0.26 -1.56 0.00 0.00 -1.56 0.00 0.00 55.97 53.11 2zjq s LYS 98 Cb -0.10 -3.55 0.00 0.00 -1.46 0.00 0.00 37.83 32.73 2zjq s LYS 98 CO 0.17 -0.92 0.00 1.55 0.16 0.00 0.00 175.35 176.31 2zjq n VAL 99 N 4.71 0.00 -2.67 4.02 3.14 -1.26 -5.08 118.33 121.19 2zjq n VAL 99 Ca -0.07 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.32 2zjq n VAL 99 Cb 0.42 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.24 2zjq n VAL 99 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2zjq n ARG 100 N 0.00 1.00 -3.65 1.45 1.74 -1.26 -5.10 116.66 110.84 2zjq n ARG 100 Ca 0.00 -2.68 -0.02 0.00 -0.77 0.00 0.00 57.85 54.38 2zjq n ARG 100 Cb 0.00 -0.79 -0.05 0.00 -1.02 0.00 0.00 32.46 30.60 2zjq n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2zjq s ARG 101 N -1.98 0.03 0.00 5.56 1.70 -1.26 -5.03 118.95 117.98 2zjq s ARG 101 Ca 0.27 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 2zjq s ARG 101 Cb 0.34 0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2zjq s ARG 101 CO -0.09 -0.01 0.41 0.00 -1.08 0.00 0.00 175.30 174.53 2zjq n ALA 102 N 0.85 2.05 -0.56 7.88 0.00 -1.26 -4.39 120.51 125.08 2zjq n ALA 102 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zjq n ALA 102 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2zjq n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zjq n LYS 103 N 0.28 0.00 0.00 0.00 4.01 -1.26 -4.49 118.16 116.69 2zjq n LYS 103 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2zjq n LYS 103 Cb 0.21 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.73 2zjq n LYS 103 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2zjq n LEU 104 N -1.66 0.00 -0.07 -0.35 4.77 -1.26 -4.19 117.00 114.24 2zjq n LEU 104 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2zjq n LEU 104 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 2zjq n LEU 104 CO 0.00 0.00 0.20 -1.22 -1.33 0.00 0.00 177.39 175.04 2zjq n TYR 105 N -0.86 0.13 0.20 -1.77 4.01 -1.26 0.50 117.16 118.11 2zjq n TYR 105 Ca 0.00 0.13 0.03 0.00 -0.16 0.00 0.00 57.90 57.90 2zjq n TYR 105 Cb 0.00 -0.49 0.16 0.00 -0.31 0.00 0.00 39.34 38.70 2zjq n TYR 105 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2zjq h TYR 106 N 0.00 0.00 -0.01 -0.72 -0.00 -2.00 1.79 116.97 116.03 2zjq h TYR 106 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.87 2zjq h TYR 106 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.18 2zjq h TYR 106 CO -0.00 0.00 -0.23 1.28 -0.00 0.00 0.00 178.16 179.21 2zjq n LEU 107 N -2.02 1.25 -0.83 0.10 4.77 1.86 -4.27 117.00 117.86 2zjq n LEU 107 Ca -0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2zjq n LEU 107 Cb 0.64 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2zjq n LEU 107 CO 0.03 0.23 0.25 0.54 -1.33 0.00 0.00 177.39 177.11 2zjq n ARG 108 N -0.40 0.62 0.00 3.23 1.74 0.61 -5.20 116.66 117.26 2zjq n ARG 108 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2zjq n ARG 108 Cb 0.37 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2zjq n ARG 108 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50