#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s LYS 2 N 0.00 1.75 -0.60 2.12 2.20 -0.53 -5.02 119.74 119.67 2zjq s LYS 2 Ca 0.00 -1.67 -0.23 0.00 -0.36 0.00 0.00 55.97 53.72 2zjq s LYS 2 Cb 0.00 -3.07 0.06 0.00 -1.51 0.00 0.00 37.83 33.31 2zjq s LYS 2 CO 0.00 -0.80 0.90 0.08 -0.36 0.00 0.00 175.35 175.17 2zjq s VAL 3 N 0.99 4.43 0.08 4.02 1.01 -1.24 -1.08 120.40 128.61 2zjq s VAL 3 Ca 0.04 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2zjq s VAL 3 Cb -0.19 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 2zjq s VAL 3 CO -0.07 -1.23 -0.21 -0.13 0.00 0.00 0.00 175.10 173.46 2zjq s ARG 4 N 3.80 1.25 0.01 2.72 0.52 -0.84 -4.98 118.95 121.43 2zjq s ARG 4 Ca 0.24 -1.07 -0.24 0.00 -0.52 0.00 0.00 55.73 54.13 2zjq s ARG 4 Cb -0.16 -1.47 -0.18 0.00 0.52 0.00 0.00 34.95 33.67 2zjq s ARG 4 CO 0.14 0.36 1.36 1.03 0.02 0.00 0.00 175.30 178.21 2zjq h SER 5 N 4.41 0.08 -3.02 0.23 0.87 -1.88 -3.30 113.55 110.94 2zjq h SER 5 Ca -0.45 -0.40 -0.63 0.00 -1.23 0.00 0.00 61.79 59.08 2zjq h SER 5 Cb 1.17 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.97 2zjq h SER 5 CO 0.41 0.46 0.49 -0.55 -0.53 0.00 0.00 176.83 177.11 2zjq s SER 6 N -5.69 6.27 -0.22 6.23 0.15 -1.26 -4.88 113.70 114.30 2zjq s SER 6 Ca -0.15 -0.65 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 2zjq s SER 6 Cb 0.03 -2.41 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2zjq s SER 6 CO 0.69 -1.26 -0.00 -0.69 1.20 0.00 0.00 173.24 173.18 2zjq s VAL 7 N 3.81 3.80 0.26 4.45 1.01 -1.26 -5.06 120.40 127.40 2zjq s VAL 7 Ca 0.25 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2zjq s VAL 7 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2zjq s VAL 7 CO 0.15 0.40 0.41 -1.59 0.00 0.00 0.00 175.10 174.47 2zjq s LYS 8 N 1.35 1.56 0.86 2.72 -2.85 -1.26 -5.10 119.74 117.02 2zjq s LYS 8 Ca 0.04 -1.44 -0.11 0.00 -1.00 0.00 0.00 55.97 53.46 2zjq s LYS 8 Cb -0.15 0.42 0.11 0.00 -2.06 0.00 0.00 37.83 36.16 2zjq s LYS 8 CO 0.00 -0.63 1.15 0.15 0.10 0.00 0.00 175.35 176.13 2zjq s LYS 9 N -3.83 1.41 -0.00 1.78 3.01 -1.26 -4.97 119.74 115.89 2zjq s LYS 9 Ca 0.28 1.55 0.00 0.00 -1.01 0.00 0.00 55.97 56.79 2zjq s LYS 9 Cb 0.01 -1.77 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 2zjq s LYS 9 CO 0.12 -2.34 0.53 -1.33 0.51 0.00 0.00 175.35 172.84 2zjq n MET 10 N -3.82 0.07 0.00 1.68 2.81 -1.26 -5.08 117.12 111.51 2zjq n MET 10 Ca 0.12 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2zjq n MET 10 Cb 0.52 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 2zjq n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zjq n ASP 12 N 0.00 2.84 0.00 0.00 9.92 -1.26 -3.15 116.55 124.90 2zjq n ASP 12 Ca 0.00 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.23 2zjq n ASP 12 Cb 0.00 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 2zjq n ASP 12 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2zjq n ASN 13 N 3.20 0.00 0.00 -2.24 3.02 -1.26 -5.04 115.26 112.94 2zjq n ASN 13 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2zjq n ASN 13 Cb 0.34 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2zjq n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjq s LYS 15 N 0.00 3.37 -0.42 0.00 1.02 0.41 -4.87 119.74 119.25 2zjq s LYS 15 Ca 0.00 -3.28 -0.40 0.00 0.02 0.00 0.00 55.97 52.32 2zjq s LYS 15 Cb 0.00 -4.02 -0.15 0.00 -0.52 0.00 0.00 37.83 33.14 2zjq s LYS 15 CO 0.00 -1.26 2.14 0.28 -0.92 0.00 0.00 175.35 175.59 2zjq n VAL 16 N 2.36 0.10 -4.37 3.17 0.31 -1.26 -3.58 118.33 115.06 2zjq n VAL 16 Ca 0.22 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.18 2zjq n VAL 16 Cb 0.37 -1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 32.15 2zjq n VAL 16 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2zjq s VAL 17 N 6.47 2.71 -0.46 2.52 1.01 -0.73 -4.94 120.40 126.99 2zjq s VAL 17 Ca 1.14 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2zjq s VAL 17 Cb -1.18 -2.69 0.13 0.00 0.00 0.00 0.00 36.38 32.63 2zjq s VAL 17 CO 0.58 -0.27 0.22 -0.13 0.00 0.00 0.00 175.10 175.50 2zjq s ARG 18 N -3.66 1.61 0.14 2.72 1.81 -1.26 -0.12 118.95 120.19 2zjq s ARG 18 Ca 0.33 -2.24 0.03 0.00 -1.72 0.00 0.00 55.73 52.13 2zjq s ARG 18 Cb -0.02 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.56 2zjq s ARG 18 CO 0.18 -1.10 0.24 1.03 -0.68 0.00 0.00 175.30 174.97 2zjq s ARG 19 N 0.16 3.32 0.00 3.54 0.52 -1.12 -4.85 118.95 120.53 2zjq s ARG 19 Ca 0.16 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2zjq s ARG 19 Cb -0.24 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2zjq s ARG 19 CO -0.02 0.52 0.00 1.58 0.02 0.00 0.00 175.30 177.40 2zjq n HIS 20 N -0.42 0.00 -1.54 -0.53 -0.00 -1.26 0.17 115.22 111.64 2zjq n HIS 20 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.64 2zjq n HIS 20 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2zjq n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zjq n GLY 21 N 0.15 -0.23 3.06 1.57 0.00 -1.26 -4.85 105.19 103.62 2zjq n GLY 21 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2zjq n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjq s ARG 22 N -2.45 0.64 -0.30 1.61 6.06 0.13 -5.10 118.95 119.54 2zjq s ARG 22 Ca 0.03 -0.59 -0.16 0.00 -2.50 0.00 0.00 55.73 52.50 2zjq s ARG 22 Cb -0.02 -0.55 -0.02 0.00 0.06 0.00 0.00 34.95 34.42 2zjq s ARG 22 CO 0.03 0.13 0.44 0.08 -2.50 0.00 0.00 175.30 173.48 2zjq s VAL 23 N -0.83 5.11 0.42 7.11 1.01 -1.26 -2.78 120.40 129.18 2zjq s VAL 23 Ca -0.03 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.51 2zjq s VAL 23 Cb -0.07 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2zjq s VAL 23 CO 0.01 0.00 0.22 -0.76 0.00 0.00 0.00 175.10 174.57 2zjq s LEU 24 N 2.20 3.14 -0.27 3.92 1.02 0.83 -2.28 118.68 127.22 2zjq s LEU 24 Ca 0.17 -1.04 -0.02 0.00 0.02 0.00 0.00 54.13 53.26 2zjq s LEU 24 Cb -0.16 -1.53 0.12 0.00 0.02 0.00 0.00 46.19 44.65 2zjq s LEU 24 CO 0.11 -0.59 0.24 -0.69 0.02 0.00 0.00 176.35 175.44 2zjq s VAL 25 N -2.59 -0.31 -0.26 -1.59 1.01 -1.15 -1.78 120.40 113.74 2zjq s VAL 25 Ca 0.41 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2zjq s VAL 25 Cb 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2zjq s VAL 25 CO 0.23 -0.48 0.05 0.27 0.00 0.00 0.00 175.10 175.17 2zjq s ILE 26 N 2.29 3.99 0.16 2.22 -4.36 -1.23 -1.86 121.20 122.40 2zjq s ILE 26 Ca 0.09 -0.40 0.10 0.00 -0.26 0.00 0.00 60.65 60.17 2zjq s ILE 26 Cb -0.15 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 2zjq s ILE 26 CO -0.30 0.28 -0.17 0.00 0.24 0.00 0.00 174.94 175.00 2zjq h SER 28 N 3.33 0.41 -3.42 0.00 4.64 -1.96 -3.39 113.55 113.16 2zjq h SER 28 Ca -0.48 0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.35 2zjq h SER 28 Cb 1.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2zjq h SER 28 CO 0.49 0.22 -0.05 0.21 -0.87 0.00 0.00 176.83 176.82 2zjq s ASN 29 N -5.96 6.53 -0.16 4.97 3.84 -1.26 -5.04 114.94 117.86 2zjq s ASN 29 Ca -0.08 0.90 -0.24 0.00 0.21 0.00 0.00 52.86 53.65 2zjq s ASN 29 Cb 0.21 -2.22 -0.24 0.00 -0.55 0.00 0.00 41.25 38.45 2zjq s ASN 29 CO 0.77 -0.22 0.54 -0.37 -2.79 0.00 0.00 177.10 175.02 2zjq h VAL 30 N 1.47 1.35 0.00 -5.21 -1.51 -2.01 -3.32 116.25 107.02 2zjq h VAL 30 Ca -0.47 -2.30 0.00 0.00 -1.23 0.00 0.00 66.70 62.70 2zjq h VAL 30 Cb 1.18 2.85 0.00 0.00 -2.13 0.00 0.00 31.29 33.20 2zjq h VAL 30 CO 0.66 0.51 0.06 0.29 -1.23 0.00 0.00 177.57 177.86 2zjq n LYS 31 N -4.43 0.00 0.00 5.19 4.01 -1.26 0.41 118.16 122.08 2zjq n LYS 31 Ca -0.21 0.04 0.10 0.00 -0.51 0.00 0.00 58.31 57.73 2zjq n LYS 31 Cb 0.63 -1.56 -0.06 0.00 -0.51 0.00 0.00 35.03 33.53 2zjq n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2zjq n HIS 32 N -0.80 0.00 -1.54 2.13 8.25 -1.25 -4.93 115.22 117.09 2zjq n HIS 32 Ca 0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.97 2zjq n HIS 32 Cb 0.06 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 2zjq n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zjq n LYS 33 N -0.78 1.50 -4.19 -0.41 5.02 1.39 -4.74 118.16 115.96 2zjq n LYS 33 Ca 0.06 0.46 -0.27 0.00 -2.02 0.00 0.00 58.31 56.54 2zjq n LYS 33 Cb 0.37 -2.65 -0.05 0.00 -0.02 0.00 0.00 35.03 32.67 2zjq n LYS 33 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zjq n GLN 34 N 7.87 0.99 0.00 1.97 6.02 -0.78 -1.46 117.38 132.00 2zjq n GLN 34 Ca 0.34 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 2zjq n GLN 34 Cb 0.29 0.82 0.00 0.00 1.02 0.00 0.00 30.24 32.36 2zjq n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2zjq n ARG 35 N -1.03 0.00 0.25 -1.09 0.63 -0.24 -2.94 116.66 112.24 2zjq n ARG 35 Ca -0.17 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.87 2zjq n ARG 35 Cb 0.53 0.00 0.68 0.00 0.45 0.00 0.00 32.46 34.12 2zjq n ARG 35 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2zjq h GLN 36 N 0.00 0.00 0.00 -0.14 4.20 -1.54 -2.24 115.11 115.39 2zjq h GLN 36 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zjq h GLN 36 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zjq h GLN 36 CO 0.00 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.71