#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmq s PHE 2 N 0.00 2.03 -0.05 0.00 0.40 -1.26 -5.08 117.98 114.01 1zmq s PHE 2 Ca 0.00 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1zmq s PHE 2 Cb 0.00 -1.16 -0.00 0.00 0.51 0.00 0.00 43.02 42.37 1zmq s PHE 2 CO 0.00 0.19 -0.18 0.99 0.70 0.00 0.00 175.22 176.92 1zmq s THR 3 N -0.97 1.50 0.08 0.64 2.01 -0.88 -4.98 115.64 113.04 1zmq s THR 3 Ca 0.10 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1zmq s THR 3 Cb -0.10 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1zmq s THR 3 CO 0.04 0.43 -0.18 0.00 -0.69 0.00 0.00 174.62 174.21 1zmq s HIS 5 N -1.10 0.72 -0.16 0.00 3.76 0.35 -4.93 115.29 113.94 1zmq s HIS 5 Ca 0.04 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 1zmq s HIS 5 Cb -0.10 -0.43 -0.00 0.00 1.11 0.00 0.00 32.58 33.16 1zmq s HIS 5 CO 0.03 -0.04 1.05 0.00 -0.85 0.00 0.00 174.74 174.92 1zmq s ARG 7 N 2.60 0.81 0.10 0.00 0.52 -0.18 -4.95 118.95 117.84 1zmq s ARG 7 Ca 0.47 -1.08 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 1zmq s ARG 7 Cb -0.17 0.30 -0.06 0.00 0.52 0.00 0.00 34.95 35.54 1zmq s ARG 7 CO 0.13 -0.23 1.54 0.00 0.02 0.00 0.00 175.30 176.76 1zmq h ARG 8 N 2.86 0.53 -3.62 3.54 3.08 -1.94 0.59 114.38 119.42 1zmq h ARG 8 Ca -0.34 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.39 1zmq h ARG 8 Cb 1.18 -0.05 -0.21 0.00 0.08 0.00 0.00 29.97 30.97 1zmq h ARG 8 CO 0.59 0.67 -0.55 -1.54 -1.07 0.00 0.00 179.97 178.06 1zmq s SER 9 N -6.02 0.06 0.45 7.04 1.04 -1.26 -4.48 113.70 110.54 1zmq s SER 9 Ca -0.13 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 55.85 1zmq s SER 9 Cb 0.08 0.18 -0.09 0.00 0.10 0.00 0.00 66.02 66.30 1zmq s SER 9 CO 0.76 -0.32 1.04 0.00 0.98 0.00 0.00 173.24 175.70 1zmq n TYR 11 N -0.63 0.39 0.31 0.00 4.01 -1.26 -4.90 117.16 115.07 1zmq n TYR 11 Ca 0.08 0.31 0.19 0.00 -0.16 0.00 0.00 57.90 58.32 1zmq n TYR 11 Cb 0.51 -1.94 0.95 0.00 -0.31 0.00 0.00 39.34 38.55 1zmq n TYR 11 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zmq h SER 12 N -2.00 0.00 1.03 7.72 4.64 -2.03 -1.22 113.55 121.70 1zmq h SER 12 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zmq h SER 12 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1zmq h SER 12 CO 0.42 0.01 -0.12 0.35 -0.87 0.00 0.00 176.83 176.62 1zmq n THR 13 N -3.15 0.17 -4.07 2.95 -2.24 -1.26 -4.93 114.28 101.75 1zmq n THR 13 Ca -0.01 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.42 1zmq n THR 13 Cb 0.19 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 67.98 1zmq n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zmq s GLU 14 N -3.04 2.96 -0.09 -0.78 2.02 -0.46 -4.79 118.70 114.53 1zmq s GLU 14 Ca 0.12 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1zmq s GLU 14 Cb 0.17 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 1zmq s GLU 14 CO 0.58 0.49 -0.04 -0.47 0.02 0.00 0.00 175.26 175.84 1zmq s TYR 15 N -1.74 3.01 -0.62 1.61 5.04 0.99 -4.79 117.35 120.85 1zmq s TYR 15 Ca 0.31 0.02 -0.26 0.00 -2.44 0.00 0.00 57.07 54.70 1zmq s TYR 15 Cb -0.10 -1.77 0.04 0.00 0.35 0.00 0.00 41.96 40.48 1zmq s TYR 15 CO 0.24 0.31 1.09 0.45 -1.34 0.00 0.00 175.55 176.30 1zmq s SER 16 N -0.64 6.31 -0.73 4.32 0.15 -1.26 -0.45 113.70 121.39 1zmq s SER 16 Ca 0.10 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1zmq s SER 16 Cb -0.12 -2.49 0.35 0.00 -1.71 0.00 0.00 66.02 62.05 1zmq s SER 16 CO 0.02 -1.46 1.47 0.00 1.20 0.00 0.00 173.24 174.46 1zmq n TYR 17 N 8.19 3.33 -0.31 3.44 9.36 0.93 -4.99 117.16 137.11 1zmq n TYR 17 Ca 0.03 -3.04 0.00 0.00 3.32 0.00 0.00 57.90 58.21 1zmq n TYR 17 Cb 0.48 -0.75 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 1zmq n TYR 17 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zmq n GLY 18 N -0.31 -1.82 3.72 2.98 0.00 -1.26 -4.68 105.19 103.82 1zmq n GLY 18 Ca 0.42 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1zmq n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmq s THR 19 N -0.05 4.76 -0.17 2.61 2.01 -1.26 -0.83 115.64 122.71 1zmq s THR 19 Ca 0.00 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 1zmq s THR 19 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1zmq s THR 19 CO 0.00 0.57 -0.15 0.00 -0.69 0.00 0.00 174.62 174.35 1zmq s THR 21 N 1.05 5.11 -0.39 0.00 -4.23 -1.26 0.54 115.64 116.45 1zmq s THR 21 Ca -0.01 1.03 -0.10 0.00 -1.18 0.00 0.00 61.69 61.43 1zmq s THR 21 Cb -0.15 -3.87 0.05 0.00 1.34 0.00 0.00 72.50 69.87 1zmq s THR 21 CO -0.04 0.21 0.22 -0.69 -0.54 0.00 0.00 174.62 173.78 1zmq s VAL 22 N 1.37 4.39 -1.52 2.29 1.01 0.35 -4.54 120.40 123.75 1zmq s VAL 22 Ca 0.26 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1zmq s VAL 22 Cb -0.16 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1zmq s VAL 22 CO 0.10 -0.33 0.44 0.23 0.00 0.00 0.00 175.10 175.54 1zmq n MET 23 N 4.96 -2.76 -0.87 2.72 2.81 -1.26 -1.57 117.12 121.15 1zmq n MET 23 Ca -0.11 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1zmq n MET 23 Cb 0.45 -4.50 0.00 0.00 -0.71 0.00 0.00 33.22 28.46 1zmq n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zmq n GLY 24 N -1.93 0.50 2.95 3.03 0.00 -1.26 -5.03 105.19 103.44 1zmq n GLY 24 Ca -0.21 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 1zmq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmq s ILE 25 N -2.00 1.05 0.09 -0.61 1.01 -0.61 -5.11 121.20 115.03 1zmq s ILE 25 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 60.65 59.96 1zmq s ILE 25 Cb 0.00 -1.03 -0.14 0.00 0.01 0.00 0.00 42.46 41.30 1zmq s ILE 25 CO 0.00 0.36 1.59 0.59 0.00 0.00 0.00 174.94 177.48 1zmq n ASN 26 N 4.54 2.89 -3.88 3.58 3.02 -1.26 -0.50 115.26 123.66 1zmq n ASN 26 Ca -0.16 1.07 -0.23 0.00 -0.03 0.00 0.00 54.58 55.23 1zmq n ASN 26 Cb 0.51 -1.37 -0.08 0.00 -0.61 0.00 0.00 39.78 38.22 1zmq n ASN 26 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1zmq s HIS 27 N 1.44 1.74 -0.01 3.10 3.76 0.19 -4.90 115.29 120.61 1zmq s HIS 27 Ca 0.83 -1.41 -0.06 0.00 -0.15 0.00 0.00 55.06 54.27 1zmq s HIS 27 Cb -0.74 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 1zmq s HIS 27 CO 0.42 -0.50 0.23 1.03 -0.85 0.00 0.00 174.74 175.07 1zmq s ARG 28 N -3.65 3.53 -0.56 1.40 0.52 0.21 -0.95 118.95 119.44 1zmq s ARG 28 Ca 0.30 -0.15 -0.21 0.00 -0.52 0.00 0.00 55.73 55.16 1zmq s ARG 28 Cb 0.03 -3.10 0.07 0.00 0.52 0.00 0.00 34.95 32.47 1zmq s ARG 28 CO 0.19 0.67 0.77 0.12 0.02 0.00 0.00 175.30 177.07 1zmq s PHE 29 N -1.27 2.92 -0.25 -0.53 5.36 -0.01 -1.01 117.98 123.18 1zmq s PHE 29 Ca 0.26 -0.53 -0.10 0.00 -0.96 0.00 0.00 56.93 55.60 1zmq s PHE 29 Cb -0.13 -3.88 -0.05 0.00 -0.34 0.00 0.00 43.02 38.62 1zmq s PHE 29 CO 0.15 -1.27 0.15 0.00 -1.46 0.00 0.00 175.22 172.80