#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjr s LYS 2 N 0.00 1.66 -0.94 2.12 2.20 -0.60 -5.04 119.74 119.14 2zjr s LYS 2 Ca 0.00 -0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 54.84 2zjr s LYS 2 Cb 0.00 -2.20 0.24 0.00 -1.51 0.00 0.00 37.83 34.36 2zjr s LYS 2 CO 0.00 -0.44 0.89 0.08 -0.36 0.00 0.00 175.35 175.52 2zjr s VAL 3 N 1.53 5.55 0.26 4.02 1.01 -1.25 -1.06 120.40 130.46 2zjr s VAL 3 Ca -0.00 -3.03 0.06 0.00 0.00 0.00 0.00 61.98 59.01 2zjr s VAL 3 Cb -0.16 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2zjr s VAL 3 CO -0.08 -1.09 0.28 -0.13 0.00 0.00 0.00 175.10 174.08 2zjr s ARG 4 N -0.58 3.09 0.02 2.72 0.52 -0.67 -4.95 118.95 119.09 2zjr s ARG 4 Ca 0.24 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 2zjr s ARG 4 Cb -0.10 -2.68 -0.24 0.00 0.52 0.00 0.00 34.95 32.45 2zjr s ARG 4 CO -0.08 0.36 0.90 1.03 0.02 0.00 0.00 175.30 177.53 2zjr h SER 5 N 1.32 0.11 -2.95 0.23 0.87 -1.86 -3.31 113.55 107.97 2zjr h SER 5 Ca -0.49 -0.16 -0.74 0.00 -1.23 0.00 0.00 61.79 59.17 2zjr h SER 5 Cb 1.24 -0.04 -0.33 0.00 -0.44 0.00 0.00 62.40 62.83 2zjr h SER 5 CO 0.60 1.14 0.23 -0.24 -0.53 0.00 0.00 176.83 178.03 2zjr n SER 6 N -3.26 5.19 -4.74 6.23 2.88 -1.26 -4.96 113.62 113.71 2zjr n SER 6 Ca -0.12 -3.30 -0.41 0.00 -1.33 0.00 0.00 58.87 53.71 2zjr n SER 6 Cb 1.01 -1.10 -0.05 0.00 -0.75 0.00 0.00 64.21 63.32 2zjr n SER 6 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2zjr s VAL 7 N -2.18 4.13 -0.08 2.46 1.01 -1.26 -5.05 120.40 119.43 2zjr s VAL 7 Ca 0.32 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.94 2zjr s VAL 7 Cb 0.02 -4.24 0.11 0.00 0.00 0.00 0.00 36.38 32.28 2zjr s VAL 7 CO -0.00 0.38 0.95 -1.59 0.00 0.00 0.00 175.10 174.84 2zjr s LYS 8 N -0.61 0.70 0.79 2.72 -2.85 -1.26 -5.11 119.74 114.11 2zjr s LYS 8 Ca 0.45 -0.11 -0.17 0.00 -1.00 0.00 0.00 55.97 55.14 2zjr s LYS 8 Cb -0.26 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 35.70 2zjr s LYS 8 CO 0.33 -0.28 -0.36 1.63 0.10 0.00 0.00 175.35 176.78 2zjr n LYS 9 N 0.14 0.02 0.00 1.78 4.01 -1.26 -4.96 118.16 117.89 2zjr n LYS 9 Ca -0.09 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 2zjr n LYS 9 Cb 0.60 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.98 2zjr n LYS 9 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2zjr n MET 10 N 1.58 1.43 -3.63 1.97 2.81 -1.26 -5.11 117.12 114.90 2zjr n MET 10 Ca 0.03 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.89 2zjr n MET 10 Cb 0.52 -0.13 -0.04 0.00 -0.71 0.00 0.00 33.22 32.87 2zjr n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zjr n ASP 12 N 0.40 0.00 0.00 0.00 9.92 -1.26 -1.82 116.55 123.79 2zjr n ASP 12 Ca -0.00 -1.32 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 2zjr n ASP 12 Cb 0.58 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 2zjr n ASP 12 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2zjr n ASN 13 N 3.73 0.00 -2.92 -2.24 3.02 -1.26 -5.06 115.26 110.53 2zjr n ASN 13 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2zjr n ASN 13 Cb 0.00 0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 2zjr n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjr n LYS 15 N 5.25 3.27 -1.51 0.00 5.02 0.37 -4.89 118.16 125.67 2zjr n LYS 15 Ca 0.39 -4.47 -0.40 0.00 -2.02 0.00 0.00 58.31 51.81 2zjr n LYS 15 Cb -0.02 -2.51 -0.10 0.00 -0.02 0.00 0.00 35.03 32.39 2zjr n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zjr n VAL 16 N 2.53 -0.02 -2.93 -0.18 0.31 -1.26 -3.35 118.33 113.43 2zjr n VAL 16 Ca 0.23 -0.33 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 2zjr n VAL 16 Cb 0.38 -1.47 0.02 0.00 -0.91 0.00 0.00 33.84 31.86 2zjr n VAL 16 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2zjr s VAL 17 N 10.15 3.46 -0.47 2.52 1.01 0.24 -4.87 120.40 132.43 2zjr s VAL 17 Ca 1.19 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.56 2zjr s VAL 17 Cb -0.82 -3.26 0.19 0.00 0.00 0.00 0.00 36.38 32.50 2zjr s VAL 17 CO 0.40 -0.16 0.43 0.54 0.00 0.00 0.00 175.10 176.31 2zjr n ARG 18 N -2.09 0.73 0.00 2.72 5.12 -1.26 0.12 116.66 122.00 2zjr n ARG 18 Ca 0.04 -3.50 0.00 0.00 -1.93 0.00 0.00 57.85 52.46 2zjr n ARG 18 Cb 0.59 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2zjr n ARG 18 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zjr n ARG 19 N 2.26 1.50 -1.52 5.56 1.74 -0.80 -4.76 116.66 120.65 2zjr n ARG 19 Ca 0.26 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 57.01 2zjr n ARG 19 Cb 0.46 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.78 2zjr n ARG 19 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2zjr n HIS 20 N -0.16 0.79 0.00 -1.55 -0.00 -1.26 -2.67 115.22 110.38 2zjr n HIS 20 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2zjr n HIS 20 Cb 0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 29.99 27.80 2zjr n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zjr n GLY 21 N 6.23 0.00 3.74 1.57 0.00 -1.26 -4.91 105.19 110.56 2zjr n GLY 21 Ca 0.56 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.25 2zjr n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjr s ARG 22 N 0.00 2.91 -0.29 1.61 6.06 -1.09 -5.08 118.95 123.07 2zjr s ARG 22 Ca 0.00 -0.57 -0.18 0.00 -2.50 0.00 0.00 55.73 52.48 2zjr s ARG 22 Cb 0.00 -2.76 -0.02 0.00 0.06 0.00 0.00 34.95 32.23 2zjr s ARG 22 CO 0.00 0.62 0.53 0.08 -2.50 0.00 0.00 175.30 174.04 2zjr s VAL 23 N -1.18 5.03 0.46 7.11 1.01 -1.26 -1.90 120.40 129.67 2zjr s VAL 23 Ca 0.22 0.76 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2zjr s VAL 23 Cb -0.12 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2zjr s VAL 23 CO 0.14 -0.02 0.01 -0.76 0.00 0.00 0.00 175.10 174.47 2zjr s LEU 24 N 2.38 2.58 -0.05 3.92 1.02 0.33 -2.84 118.68 126.02 2zjr s LEU 24 Ca 0.21 -1.51 -0.01 0.00 0.02 0.00 0.00 54.13 52.84 2zjr s LEU 24 Cb -0.15 -0.81 0.03 0.00 0.02 0.00 0.00 46.19 45.27 2zjr s LEU 24 CO 0.11 -0.65 0.01 -0.69 0.02 0.00 0.00 176.35 175.14 2zjr s VAL 25 N -2.80 0.27 -0.19 -1.59 1.01 -1.12 -0.59 120.40 115.38 2zjr s VAL 25 Ca 0.21 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2zjr s VAL 25 Cb 0.06 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 36.07 2zjr s VAL 25 CO 0.11 0.22 -0.07 0.27 0.00 0.00 0.00 175.10 175.62 2zjr s ILE 26 N 1.72 1.42 0.07 2.22 -4.36 -1.21 -2.35 121.20 118.71 2zjr s ILE 26 Ca 0.01 -0.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.54 2zjr s ILE 26 Cb -0.13 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.98 2zjr s ILE 26 CO -0.04 0.10 -0.16 0.00 0.24 0.00 0.00 174.94 175.08 2zjr h SER 28 N 4.35 -1.23 -3.89 0.00 4.64 -1.97 -3.37 113.55 112.08 2zjr h SER 28 Ca -0.42 0.28 -0.51 0.00 -0.47 0.00 0.00 61.79 60.67 2zjr h SER 28 Cb 1.19 0.66 0.05 0.00 -0.31 0.00 0.00 62.40 63.99 2zjr h SER 28 CO 0.41 -0.29 0.56 0.21 -0.87 0.00 0.00 176.83 176.85 2zjr s ASN 29 N -5.28 6.73 -0.09 4.97 3.84 -1.26 -4.97 114.94 118.88 2zjr s ASN 29 Ca -0.14 2.50 -0.20 0.00 0.21 0.00 0.00 52.86 55.23 2zjr s ASN 29 Cb 0.20 -2.63 -0.28 0.00 -0.55 0.00 0.00 41.25 37.99 2zjr s ASN 29 CO 0.72 -0.54 0.69 -0.37 -2.79 0.00 0.00 177.10 174.81 2zjr h VAL 30 N 2.76 1.28 0.00 -5.21 -1.51 -2.01 -3.24 116.25 108.32 2zjr h VAL 30 Ca -0.49 -2.44 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 2zjr h VAL 30 Cb 1.23 2.94 0.00 0.00 -2.13 0.00 0.00 31.29 33.32 2zjr h VAL 30 CO 0.64 0.68 0.10 0.29 -1.23 0.00 0.00 177.57 178.05 2zjr n LYS 31 N -4.09 0.00 0.03 5.19 4.01 -1.26 0.44 118.16 122.47 2zjr n LYS 31 Ca -0.20 0.18 0.11 0.00 -0.51 0.00 0.00 58.31 57.89 2zjr n LYS 31 Cb 0.82 -1.60 0.04 0.00 -0.51 0.00 0.00 35.03 33.79 2zjr n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2zjr n HIS 32 N -1.10 0.25 -1.54 2.13 8.25 -1.22 -4.87 115.22 117.13 2zjr n HIS 32 Ca 0.00 0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 2zjr n HIS 32 Cb 0.10 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 30.70 2zjr n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zjr n LYS 33 N -1.91 0.55 -2.98 -0.41 5.02 1.52 -4.74 118.16 115.21 2zjr n LYS 33 Ca 0.02 -0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 55.87 2zjr n LYS 33 Cb 0.42 -2.78 0.07 0.00 -0.02 0.00 0.00 35.03 32.72 2zjr n LYS 33 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zjr s GLN 34 N 8.43 2.15 0.00 1.97 -0.21 -0.99 -1.55 119.66 129.45 2zjr s GLN 34 Ca 1.09 -1.61 0.00 0.00 0.02 0.00 0.00 55.36 54.86 2zjr s GLN 34 Cb -0.47 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 30.95 2zjr s GLN 34 CO 0.30 -1.01 0.00 -2.13 -2.12 0.00 0.00 175.29 170.33 2zjr n ARG 35 N -2.37 0.00 0.03 2.91 0.63 -0.22 -2.79 116.66 114.85 2zjr n ARG 35 Ca 0.16 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.02 2zjr n ARG 35 Cb 0.62 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.61 2zjr n ARG 35 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2zjr h GLN 36 N 0.00 0.44 0.00 -0.14 4.20 -1.61 -1.80 115.11 116.20 2zjr h GLN 36 Ca 0.00 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2zjr h GLN 36 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zjr h GLN 36 CO 0.00 0.88 0.00 0.41 -0.67 0.00 0.00 178.83 179.45