#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmm s SER 3 N -2.29 0.03 -0.37 0.00 0.01 0.30 -4.98 113.70 106.40 1zmm s SER 3 Ca 0.17 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 57.08 1zmm s SER 3 Cb -0.09 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.27 1zmm s SER 3 CO 0.08 -0.12 0.99 0.00 0.41 0.00 0.00 173.24 174.59 1zmm s ARG 5 N 3.62 2.98 0.36 0.00 0.52 0.54 -4.90 118.95 122.08 1zmm s ARG 5 Ca 0.41 -0.54 0.15 0.00 -0.52 0.00 0.00 55.73 55.24 1zmm s ARG 5 Cb -0.11 -2.67 0.69 0.00 0.52 0.00 0.00 34.95 33.37 1zmm s ARG 5 CO 0.19 0.56 1.77 -0.07 0.02 0.00 0.00 175.30 177.77 1zmm h LEU 6 N 5.59 0.00 0.00 2.53 3.38 -1.88 0.31 115.31 125.25 1zmm h LEU 6 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zmm h LEU 6 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zmm h LEU 6 CO 0.55 0.41 0.00 0.52 0.09 0.00 0.00 178.44 180.01 1zmm n VAL 7 N -3.82 0.00 -3.96 1.22 0.31 -1.26 -4.82 118.33 106.00 1zmm n VAL 7 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.04 1zmm n VAL 7 Cb 0.47 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.36 1zmm n VAL 7 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zmm s PHE 8 N 0.72 3.43 0.62 3.52 2.99 -1.26 -4.70 117.98 123.29 1zmm s PHE 8 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 56.93 56.89 1zmm s PHE 8 Cb 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 43.02 41.32 1zmm s PHE 8 CO 0.00 0.54 1.16 0.00 -0.00 0.00 0.00 175.22 176.92 1zmm s ARG 10 N -3.58 1.77 0.55 0.00 0.52 -1.26 -4.91 118.95 112.05 1zmm s ARG 10 Ca 0.73 1.39 0.24 0.00 -0.52 0.00 0.00 55.73 57.58 1zmm s ARG 10 Cb -0.26 -1.83 1.57 0.00 0.52 0.00 0.00 34.95 34.95 1zmm s ARG 10 CO 0.35 -2.04 2.19 0.00 0.02 0.00 0.00 175.30 175.82 1zmm h ARG 11 N -1.29 0.00 -0.39 3.54 3.08 -2.03 -1.09 114.38 116.20 1zmm h ARG 11 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1zmm h ARG 11 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1zmm h ARG 11 CO 0.47 0.03 0.00 0.25 -1.07 0.00 0.00 179.97 179.65 1zmm n THR 12 N -4.06 0.51 -4.33 2.04 -2.24 -1.26 -4.92 114.28 100.02 1zmm n THR 12 Ca -0.03 -0.57 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 1zmm n THR 12 Cb 0.11 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1zmm n THR 12 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zmm s GLU 13 N -1.49 2.16 -0.10 -0.78 2.02 -0.42 -4.66 118.70 115.44 1zmm s GLU 13 Ca 0.32 -1.51 0.01 0.00 0.02 0.00 0.00 54.97 53.81 1zmm s GLU 13 Cb 0.17 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 1zmm s GLU 13 CO 0.24 0.33 -0.13 -0.51 0.02 0.00 0.00 175.26 175.21 1zmm s LEU 14 N -3.65 2.74 -0.17 1.80 1.43 0.11 -4.78 118.68 116.16 1zmm s LEU 14 Ca 0.32 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1zmm s LEU 14 Cb -0.06 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1zmm s LEU 14 CO 0.19 0.24 1.48 -0.60 0.23 0.00 0.00 176.35 177.89 1zmm s ARG 15 N -0.12 4.04 -0.09 1.70 3.52 -1.26 -0.84 118.95 125.89 1zmm s ARG 15 Ca -0.01 1.74 0.13 0.00 -0.13 0.00 0.00 55.73 57.45 1zmm s ARG 15 Cb -0.14 -3.92 -0.18 0.00 -1.56 0.00 0.00 34.95 29.15 1zmm s ARG 15 CO 0.03 -0.98 0.13 0.28 -0.81 0.00 0.00 175.30 173.96 1zmm n VAL 16 N 5.83 0.61 0.00 7.11 0.31 0.48 -4.97 118.33 127.69 1zmm n VAL 16 Ca 0.16 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1zmm n VAL 16 Cb 0.45 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1zmm n VAL 16 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zmm n GLY 17 N 2.03 -0.88 3.32 2.92 0.00 -1.08 -5.01 105.19 106.50 1zmm n GLY 17 Ca -0.15 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1zmm n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zmm s ASN 18 N -4.00 2.50 0.13 1.61 0.01 -1.26 -0.26 114.94 113.67 1zmm s ASN 18 Ca 0.00 -0.94 0.08 0.00 -0.71 0.00 0.00 52.86 51.29 1zmm s ASN 18 Cb 0.00 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 1zmm s ASN 18 CO 0.00 -0.13 -0.19 0.00 -1.51 0.00 0.00 177.10 175.27 1zmm s LEU 20 N -2.20 1.89 -0.11 0.00 2.96 -1.26 -0.76 118.68 119.21 1zmm s LEU 20 Ca 0.10 -0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 53.20 1zmm s LEU 20 Cb -0.08 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.62 1zmm s LEU 20 CO 0.05 -0.19 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.22 1zmm s ILE 21 N 1.55 0.78 -1.46 6.68 1.01 -0.58 -4.85 121.20 124.33 1zmm s ILE 21 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 1zmm s ILE 21 Cb -0.16 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.47 1zmm s ILE 21 CO -0.08 0.29 0.83 0.61 0.00 0.00 0.00 174.94 176.60 1zmm n GLY 22 N 5.02 -0.52 3.10 6.18 0.00 -1.26 -1.23 105.19 116.47 1zmm n GLY 22 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zmm n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmm n GLY 23 N -1.64 2.14 3.83 -0.02 0.00 -1.26 -5.01 105.19 103.22 1zmm n GLY 23 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1zmm n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmm s VAL 24 N -3.22 5.33 0.03 1.61 1.01 -0.37 -5.09 120.40 119.70 1zmm s VAL 24 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1zmm s VAL 24 Cb 0.00 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1zmm s VAL 24 CO 0.00 0.55 0.49 -0.44 0.00 0.00 0.00 175.10 175.70 1zmm s SER 25 N -0.65 6.94 0.17 3.32 0.01 -1.26 -1.53 113.70 120.70 1zmm s SER 25 Ca 0.17 1.11 0.07 0.00 1.31 0.00 0.00 55.95 58.61 1zmm s SER 25 Cb -0.13 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1zmm s SER 25 CO 0.06 0.29 -0.13 -0.36 0.41 0.00 0.00 173.24 173.50 1zmm s PHE 26 N -1.03 1.53 -0.15 2.43 0.40 0.06 -4.83 117.98 116.39 1zmm s PHE 26 Ca 0.27 -0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 55.85 1zmm s PHE 26 Cb -0.18 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 1zmm s PHE 26 CO 0.16 0.24 0.28 0.99 0.70 0.00 0.00 175.22 177.59 1zmm s THR 27 N -2.86 5.31 -0.37 0.64 2.01 0.10 -1.38 115.64 119.09 1zmm s THR 27 Ca 0.18 0.52 -0.21 0.00 0.31 0.00 0.00 61.69 62.48 1zmm s THR 27 Cb -0.01 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1zmm s THR 27 CO 0.04 0.41 0.69 -0.47 -0.69 0.00 0.00 174.62 174.61 1zmm s TYR 28 N 0.31 3.12 -0.06 4.92 6.04 0.64 -0.34 117.35 131.99 1zmm s TYR 28 Ca 0.16 0.37 0.06 0.00 0.04 0.00 0.00 57.07 57.70 1zmm s TYR 28 Cb -0.13 -3.27 -0.01 0.00 -1.04 0.00 0.00 41.96 37.51 1zmm s TYR 28 CO 0.04 -0.70 -0.24 0.00 -1.54 0.00 0.00 175.55 173.11