#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq n LYS 3 N 0.00 1.93 0.00 0.00 4.01 -1.26 -4.98 118.16 117.87 2zjq n LYS 3 Ca 0.00 -1.93 0.00 0.00 -0.51 0.00 0.00 58.31 55.87 2zjq n LYS 3 Cb 0.00 -1.76 0.00 0.00 -0.51 0.00 0.00 35.03 32.76 2zjq n LYS 3 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 2zjq n HIS 4 N -0.13 0.00 -1.73 2.13 -0.00 -1.26 -4.21 115.22 110.03 2zjq n HIS 4 Ca 0.37 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 58.13 2zjq n HIS 4 Cb 0.79 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.65 2zjq n HIS 4 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2zjq n PRO 5 N 0.00 2.46 -3.68 1.57 -0.02 -1.26 -5.00 135.00 129.06 2zjq n PRO 5 Ca 0.00 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2zjq n PRO 5 Cb 0.00 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.85 2zjq n PRO 5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zjq s VAL 6 N -0.52 0.07 0.38 -1.45 0.11 -1.26 -5.17 120.40 112.55 2zjq s VAL 6 Ca 0.60 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.80 2zjq s VAL 6 Cb -0.53 -1.05 -0.09 0.00 -1.53 0.00 0.00 36.38 33.18 2zjq s VAL 6 CO 0.55 -0.32 1.22 -2.16 -3.33 0.00 0.00 175.10 171.06 2zjq s PRO 7 N -3.01 4.14 0.00 1.54 0.04 -1.26 -5.00 135.00 131.45 2zjq s PRO 7 Ca -0.02 1.98 0.20 0.00 0.04 0.00 0.00 61.00 63.20 2zjq s PRO 7 Cb 0.00 -2.82 0.81 0.00 0.04 0.00 0.00 34.50 32.53 2zjq s PRO 7 CO -0.06 -0.29 1.57 1.63 0.04 0.00 0.00 177.00 179.89 2zjq n LYS 8 N 0.33 1.59 0.00 4.56 4.76 -1.26 -4.95 118.16 123.18 2zjq n LYS 8 Ca 0.03 -0.88 0.00 0.00 -2.87 0.00 0.00 58.31 54.59 2zjq n LYS 8 Cb 0.45 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 2zjq n LYS 8 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zjq n LYS 9 N 0.11 0.00 -2.54 1.97 4.76 -1.26 -5.13 118.16 116.08 2zjq n LYS 9 Ca 0.16 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.22 2zjq n LYS 9 Cb 0.28 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.43 2zjq n LYS 9 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2zjq s LYS 10 N -2.00 4.25 -0.01 1.97 2.20 -1.26 -5.00 119.74 119.89 2zjq s LYS 10 Ca 0.00 1.56 -0.17 0.00 -0.36 0.00 0.00 55.97 57.00 2zjq s LYS 10 Cb 0.00 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 2zjq s LYS 10 CO 0.00 -0.07 0.48 0.95 -0.36 0.00 0.00 175.35 176.35 2zjq s THR 11 N -1.57 4.99 0.63 3.43 -4.23 -1.26 -5.02 115.64 112.61 2zjq s THR 11 Ca 0.55 0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 61.88 2zjq s THR 11 Cb -0.24 -3.80 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 2zjq s THR 11 CO 0.30 0.49 0.14 -1.20 -0.54 0.00 0.00 174.62 173.81 2zjq n SER 12 N 2.37 -2.62 0.28 3.99 7.64 -1.26 -4.60 113.62 119.42 2zjq n SER 12 Ca -0.11 0.61 0.17 0.00 1.01 0.00 0.00 58.87 60.55 2zjq n SER 12 Cb 0.52 -1.02 0.79 0.00 -1.01 0.00 0.00 64.21 63.49 2zjq n SER 12 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2zjq h LYS 13 N -0.14 0.00 0.26 1.43 1.57 -1.98 0.69 116.57 118.40 2zjq h LYS 13 Ca -0.44 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2zjq h LYS 13 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2zjq h LYS 13 CO 0.41 0.05 -0.13 1.03 -0.57 0.00 0.00 179.45 180.24 2zjq h SER 14 N 0.00 -0.30 -0.75 0.86 0.87 -1.99 -3.16 113.55 109.07 2zjq h SER 14 Ca -0.00 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2zjq h SER 14 Cb 0.39 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 2zjq h SER 14 CO 0.01 -0.14 0.46 0.50 -0.53 0.00 0.00 176.83 177.12 2zjq h LYS 15 N -0.50 0.83 0.00 2.24 1.63 -1.84 0.48 116.57 119.41 2zjq h LYS 15 Ca -0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2zjq h LYS 15 Cb 0.27 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2zjq h LYS 15 CO 0.06 0.55 0.19 -0.09 -3.45 0.00 0.00 179.45 176.71 2zjq h ARG 16 N 0.86 0.00 0.02 1.90 1.12 -0.97 0.13 114.38 117.44 2zjq h ARG 16 Ca 0.32 0.00 -0.39 0.00 -1.11 0.00 0.00 59.98 58.80 2zjq h ARG 16 Cb 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.01 2zjq h ARG 16 CO -0.15 0.00 -2.41 -0.25 -3.11 0.00 0.00 179.97 174.05 2zjq n ASP 17 N -2.50 2.00 -0.32 -3.80 8.00 0.13 -3.80 116.55 116.27 2zjq n ASP 17 Ca -0.02 -0.05 0.28 0.00 0.71 0.00 0.00 54.79 55.72 2zjq n ASP 17 Cb 0.23 -0.51 0.53 0.00 -0.02 0.00 0.00 41.12 41.35 2zjq n ASP 17 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zjq n MET 18 N -3.38 -0.06 0.00 -1.24 2.81 0.70 -1.56 117.12 114.38 2zjq n MET 18 Ca -0.45 1.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 2zjq n MET 18 Cb 0.99 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2zjq n MET 18 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2zjq n ARG 19 N -5.25 0.00 0.00 0.03 0.63 -0.82 -3.66 116.66 107.60 2zjq n ARG 19 Ca 0.35 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 2zjq n ARG 19 Cb 1.17 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 33.04 2zjq n ARG 19 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2zjq n ARG 20 N -0.80 0.00 0.00 -0.14 1.74 -0.60 -3.79 116.66 113.06 2zjq n ARG 20 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2zjq n ARG 20 Cb 0.00 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2zjq n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zjq n SER 21 N -0.54 0.63 0.00 0.55 3.41 -1.19 -2.03 113.62 114.45 2zjq n SER 21 Ca 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2zjq n SER 21 Cb 0.11 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2zjq n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zjq n HIS 22 N 0.45 0.00 0.51 7.33 8.25 -1.25 -4.80 115.22 125.71 2zjq n HIS 22 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2zjq n HIS 22 Cb 0.13 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.51 2zjq n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zjq n HIS 23 N 0.00 0.50 -1.90 4.41 -0.00 -0.86 -4.92 115.22 112.44 2zjq n HIS 23 Ca 0.00 -0.25 -0.43 0.00 -0.00 0.00 0.00 57.72 57.04 2zjq n HIS 23 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.35 2zjq n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zjq s ALA 24 N -1.50 3.16 0.98 -1.41 0.00 -1.26 -4.97 121.76 116.76 2zjq s ALA 24 Ca 0.37 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.87 2zjq s ALA 24 Cb 0.21 -3.92 0.04 0.00 0.00 0.00 0.00 23.12 19.45 2zjq s ALA 24 CO 0.29 -2.15 0.30 1.28 0.00 0.00 0.00 175.76 175.48 2zjq n LEU 25 N 9.24 -0.74 -4.21 0.00 4.32 -1.26 -5.00 117.00 119.35 2zjq n LEU 25 Ca 0.22 0.25 -0.34 0.00 -0.02 0.00 0.00 56.01 56.12 2zjq n LEU 25 Cb 0.45 -1.15 -0.15 0.00 -1.62 0.00 0.00 43.42 40.95 2zjq n LEU 25 CO 0.66 -3.62 -0.45 0.42 -1.22 0.00 0.00 177.39 173.18 2zjq s THR 26 N -2.36 2.76 0.07 -5.08 -4.23 -1.26 -5.08 115.64 100.46 2zjq s THR 26 Ca 0.56 -0.77 -0.31 0.00 -1.18 0.00 0.00 61.69 60.00 2zjq s THR 26 Cb -0.19 -2.25 -0.07 0.00 1.34 0.00 0.00 72.50 71.32 2zjq s THR 26 CO 0.68 0.43 1.39 0.00 -0.54 0.00 0.00 174.62 176.58 2zjq s ALA 27 N 1.38 3.58 0.97 3.99 0.00 -1.26 -4.94 121.76 125.47 2zjq s ALA 27 Ca 0.04 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 2zjq s ALA 27 Cb -0.14 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.32 2zjq s ALA 27 CO -0.07 -0.71 -0.52 -2.30 0.00 0.00 0.00 175.76 172.16 2zjq n PRO 28 N 4.44 -0.06 -3.41 0.00 -0.02 -1.26 -4.85 135.00 129.84 2zjq n PRO 28 Ca 0.12 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2zjq n PRO 28 Cb 0.43 -1.19 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 2zjq n PRO 28 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zjq n ASN 29 N 2.41 5.12 -4.77 2.55 4.05 -1.26 -5.03 115.26 118.33 2zjq n ASN 29 Ca 0.00 -3.12 -0.39 0.00 0.45 0.00 0.00 54.58 51.52 2zjq n ASN 29 Cb 0.55 -1.24 -0.00 0.00 1.23 0.00 0.00 39.78 40.32 2zjq n ASN 29 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2zjq s LEU 30 N -1.52 4.15 0.12 1.20 1.43 -1.26 -4.46 118.68 118.35 2zjq s LEU 30 Ca 0.30 2.57 0.07 0.00 -1.03 0.00 0.00 54.13 56.04 2zjq s LEU 30 Cb -0.07 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2zjq s LEU 30 CO -0.08 -0.89 -0.17 -0.89 0.23 0.00 0.00 176.35 174.55 2zjq s THR 31 N -1.32 1.55 -0.22 5.49 2.01 0.81 -4.92 115.64 119.03 2zjq s THR 31 Ca 0.59 -1.66 -0.23 0.00 0.31 0.00 0.00 61.69 60.70 2zjq s THR 31 Cb -0.36 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 2zjq s THR 31 CO 0.45 -0.25 0.77 -0.70 -0.69 0.00 0.00 174.62 174.20 2zjq s GLU 32 N -2.33 4.21 0.52 4.92 2.56 -1.26 0.24 118.70 127.56 2zjq s GLU 32 Ca 0.08 0.85 -0.21 0.00 0.00 0.00 0.00 54.97 55.70 2zjq s GLU 32 Cb -0.07 -3.61 -0.08 0.00 2.00 0.00 0.00 34.13 32.36 2zjq s GLU 32 CO 0.04 -0.40 0.92 0.00 -0.56 0.00 0.00 175.26 175.26 2zjq h PRO 34 N 0.91 0.00 0.00 0.00 0.11 -1.93 -3.01 132.00 128.08 2zjq h PRO 34 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zjq h PRO 34 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2zjq h PRO 34 CO 0.53 0.63 0.00 1.04 -0.21 0.00 0.00 178.00 179.99 2zjq n GLN 35 N -3.58 0.00 0.01 1.05 1.13 -1.26 -4.58 117.38 110.14 2zjq n GLN 35 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2zjq n GLN 35 Cb 0.67 0.00 0.01 0.00 0.11 0.00 0.00 30.24 31.02 2zjq n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zjq n HIS 37 N -1.15 0.00 -2.70 0.00 8.25 -1.14 -4.90 115.22 113.59 2zjq n HIS 37 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2zjq n HIS 37 Cb 0.39 -1.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.08 2zjq n HIS 37 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zjq s GLY 38 N -1.32 2.20 0.11 -1.41 0.00 -1.26 -4.22 107.32 101.42 2zjq s GLY 38 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 2zjq s GLY 38 CO 0.00 0.46 1.20 0.54 0.00 0.00 0.00 173.10 175.30 2zjq s LYS 39 N -3.58 4.46 0.46 2.90 1.02 -1.26 0.14 119.74 123.88 2zjq s LYS 39 Ca 0.59 1.81 0.03 0.00 0.02 0.00 0.00 55.97 58.41 2zjq s LYS 39 Cb -0.10 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2zjq s LYS 39 CO 0.23 -0.19 0.05 -1.59 -0.92 0.00 0.00 175.35 172.92 2zjq s LYS 40 N 0.59 2.07 -0.40 1.68 -2.85 0.67 -4.82 119.74 116.67 2zjq s LYS 40 Ca 0.57 -2.29 -0.13 0.00 -1.00 0.00 0.00 55.97 53.12 2zjq s LYS 40 Cb -0.31 -1.21 0.03 0.00 -2.06 0.00 0.00 37.83 34.28 2zjq s LYS 40 CO 0.32 -0.37 0.27 -1.17 0.10 0.00 0.00 175.35 174.49 2zjq s LEU 41 N -3.76 5.01 -0.14 2.77 2.96 -1.26 -0.14 118.68 124.12 2zjq s LEU 41 Ca 0.15 -1.04 -0.36 0.00 -0.22 0.00 0.00 54.13 52.65 2zjq s LEU 41 Cb 0.03 -2.09 -0.17 0.00 0.50 0.00 0.00 46.19 44.46 2zjq s LEU 41 CO 0.08 -0.45 1.06 -0.24 -1.32 0.00 0.00 176.35 175.48 2zjq n SER 42 N 5.08 0.32 0.00 3.68 2.88 -1.26 -0.81 113.62 123.51 2zjq n SER 42 Ca -0.11 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2zjq n SER 42 Cb 0.46 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2zjq n SER 42 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2zjq n HIS 43 N 1.96 0.00 -3.87 0.66 8.25 -1.26 -5.03 115.22 115.94 2zjq n HIS 43 Ca 0.20 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.41 2zjq n HIS 43 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2zjq n HIS 43 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zjq n HIS 44 N -2.00 -0.63 -2.76 4.41 8.25 0.01 -5.10 115.22 117.40 2zjq n HIS 44 Ca 0.00 -2.28 -0.39 0.00 -0.26 0.00 0.00 57.72 54.79 2zjq n HIS 44 Cb 0.00 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.61 2zjq n HIS 44 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zjq s ILE 45 N -2.68 4.12 -0.23 1.59 1.01 -1.26 -4.77 121.20 118.98 2zjq s ILE 45 Ca 0.31 2.00 -0.29 0.00 0.00 0.00 0.00 60.65 62.67 2zjq s ILE 45 Cb -0.02 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2zjq s ILE 45 CO 0.20 0.37 1.57 0.00 0.00 0.00 0.00 174.94 177.08 2zjq h PRO 47 N 10.48 0.00 0.00 0.00 0.13 -1.91 -0.03 132.00 140.67 2zjq h PRO 47 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2zjq h PRO 47 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zjq h PRO 47 CO 1.00 0.00 -0.23 -0.91 -0.23 0.00 0.00 178.00 177.64 2zjq h ASN 48 N 0.00 0.00 0.72 1.44 2.35 -1.93 -3.41 115.58 114.76 2zjq h ASN 48 Ca 0.01 -0.05 -0.26 0.00 -0.55 0.00 0.00 56.30 55.46 2zjq h ASN 48 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2zjq h ASN 48 CO -0.00 0.64 -1.34 0.00 -1.65 0.00 0.00 177.43 175.08 2zjq n GLY 50 N 1.48 0.81 3.97 0.00 0.00 -0.03 -4.63 105.19 106.79 2zjq n GLY 50 Ca -0.09 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2zjq n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zjq s TYR 51 N -2.00 2.99 -0.35 1.61 1.51 -1.26 -0.48 117.35 119.38 2zjq s TYR 51 Ca 0.00 0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2zjq s TYR 51 Cb 0.00 -2.59 0.32 0.00 -0.11 0.00 0.00 41.96 39.59 2zjq s TYR 51 CO 0.00 -0.68 1.35 0.98 -1.11 0.00 0.00 175.55 176.09 2zjq n TYR 52 N -2.24 -0.84 0.00 2.71 9.36 -1.26 -2.48 117.16 122.40 2zjq n TYR 52 Ca 0.05 -0.97 0.00 0.00 3.32 0.00 0.00 57.90 60.31 2zjq n TYR 52 Cb 0.59 1.25 0.00 0.00 -0.63 0.00 0.00 39.34 40.55 2zjq n TYR 52 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2zjq n ASP 53 N 0.52 0.00 -0.77 2.98 8.00 -1.26 -4.88 116.55 121.13 2zjq n ASP 53 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2zjq n ASP 53 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2zjq n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zjq n GLY 54 N -0.09 3.93 3.39 0.44 0.00 -1.26 -5.13 105.19 106.46 2zjq n GLY 54 Ca 0.00 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2zjq n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjq s ARG 55 N -1.32 3.40 0.00 1.61 3.52 -1.26 -4.04 118.95 120.85 2zjq s ARG 55 Ca 0.00 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2zjq s ARG 55 Cb 0.00 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2zjq s ARG 55 CO 0.00 -0.29 0.00 1.04 -0.81 0.00 0.00 175.30 175.24 2zjq n GLN 56 N 4.89 0.00 -2.22 5.12 3.00 0.37 -4.94 117.38 123.59 2zjq n GLN 56 Ca -0.16 0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 2zjq n GLN 56 Cb 0.50 -0.62 -0.03 0.00 0.00 0.00 0.00 30.24 30.09 2zjq n GLN 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zjq s VAL 57 N -0.94 3.16 0.33 5.09 1.01 -1.13 -4.94 120.40 122.98 2zjq s VAL 57 Ca 0.00 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.70 2zjq s VAL 57 Cb 0.00 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 2zjq s VAL 57 CO 0.00 0.17 1.11 0.18 0.00 0.00 0.00 175.10 176.56 2zjq n LEU 58 N 2.26 2.52 0.00 3.92 4.32 -1.26 -4.60 117.00 124.15 2zjq n LEU 58 Ca 0.05 1.17 0.00 0.00 -0.02 0.00 0.00 56.01 57.21 2zjq n LEU 58 Cb 0.43 -1.37 0.00 0.00 -1.62 0.00 0.00 43.42 40.86 2zjq n LEU 58 CO 0.58 -1.09 0.00 0.00 -1.22 0.00 0.00 177.39 175.66