#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztn s ILE 2 N 0.00 1.09 -0.12 2.02 1.09 -1.26 -4.72 121.20 119.30 1ztn s ILE 2 Ca 0.00 -2.91 -0.02 0.00 -1.10 0.00 0.00 60.65 56.62 1ztn s ILE 2 Cb 0.00 -1.75 0.04 0.00 -1.06 0.00 0.00 42.46 39.69 1ztn s ILE 2 CO 0.00 -1.10 0.01 -0.55 -0.10 0.00 0.00 174.94 173.20 1ztn s SER 3 N -0.13 2.12 -1.45 3.58 0.15 -1.26 -5.04 113.70 111.66 1ztn s SER 3 Ca 0.27 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.43 1ztn s SER 3 Cb -0.06 -0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 63.68 1ztn s SER 3 CO -0.13 -0.23 2.60 -1.54 1.20 0.00 0.00 173.24 175.13 1ztn n SER 4 N 5.10 6.56 0.01 5.45 3.41 -1.26 -3.50 113.62 129.38 1ztn n SER 4 Ca -0.08 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1ztn n SER 4 Cb 0.49 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1ztn n SER 4 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ztn n VAL 5 N 4.23 0.00 -3.55 -3.33 0.24 -1.26 -5.08 118.33 109.58 1ztn n VAL 5 Ca 0.65 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.94 1ztn n VAL 5 Cb 0.27 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 1ztn n VAL 5 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ztn n VAL 7 N 4.41 0.00 0.03 0.00 0.31 -1.17 -4.75 118.33 117.16 1ztn n VAL 7 Ca -0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.17 1ztn n VAL 7 Cb 0.55 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.64 1ztn n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ztn n SER 8 N 0.00 3.33 -0.37 4.52 7.64 0.16 -4.03 113.62 124.88 1ztn n SER 8 Ca 0.00 -2.56 0.03 0.00 1.01 0.00 0.00 58.87 57.35 1ztn n SER 8 Cb 0.00 -0.62 0.19 0.00 -1.01 0.00 0.00 64.21 62.77 1ztn n SER 8 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ztn h SER 9 N 1.46 1.02 0.00 6.43 4.64 -1.70 -3.34 113.55 122.06 1ztn h SER 9 Ca 0.10 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1ztn h SER 9 Cb 1.45 -0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 63.22 1ztn h SER 9 CO 0.34 0.64 -0.36 0.00 -0.87 0.00 0.00 176.83 176.58 1ztn n TYR 10 N -4.52 0.00 0.22 4.77 9.36 -1.26 -4.91 117.16 120.82 1ztn n TYR 10 Ca 0.16 -0.29 -0.06 0.00 3.32 0.00 0.00 57.90 61.02 1ztn n TYR 10 Cb 0.21 0.25 0.04 0.00 -0.63 0.00 0.00 39.34 39.21 1ztn n TYR 10 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ztn n ARG 11 N 0.08 1.31 -2.56 2.98 0.63 -1.25 -4.76 116.66 113.09 1ztn n ARG 11 Ca -0.11 -0.70 -0.17 0.00 -0.92 0.00 0.00 57.85 55.96 1ztn n ARG 11 Cb 0.72 -1.27 -0.00 0.00 0.45 0.00 0.00 32.46 32.35 1ztn n ARG 11 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ztn n GLY 12 N 0.31 -0.50 3.02 5.14 0.00 -1.26 -4.92 105.19 106.98 1ztn n GLY 12 Ca 0.14 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1ztn n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztn n ARG 13 N -3.05 0.51 -0.18 1.61 5.12 -1.26 -5.07 116.66 114.34 1ztn n ARG 13 Ca -0.16 -2.81 0.02 0.00 -1.93 0.00 0.00 57.85 52.97 1ztn n ARG 13 Cb 0.63 2.50 0.03 0.00 -1.16 0.00 0.00 32.46 34.46 1ztn n ARG 13 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ztn n LYS 14 N -0.56 0.89 -2.92 5.56 -0.00 -1.26 -4.72 118.16 115.15 1ztn n LYS 14 Ca 0.04 -1.36 -0.44 0.00 -0.00 0.00 0.00 58.31 56.55 1ztn n LYS 14 Cb 0.55 -0.84 -0.04 0.00 -0.00 0.00 0.00 35.03 34.70 1ztn n LYS 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1ztn s SER 15 N -1.22 6.26 0.00 -5.58 0.01 -1.26 -4.42 113.70 107.49 1ztn s SER 15 Ca 0.08 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.05 1ztn s SER 15 Cb 0.07 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1ztn s SER 15 CO 0.01 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 172.96 1ztn n GLY 16 N 5.35 -0.64 2.70 3.44 0.00 -1.26 -3.37 105.19 111.41 1ztn n GLY 16 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 1ztn n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ztn n ASN 17 N -0.21 -2.21 -1.83 1.61 4.05 -1.25 0.40 115.26 115.82 1ztn n ASN 17 Ca 0.00 -1.77 0.00 0.00 0.45 0.00 0.00 54.58 53.26 1ztn n ASN 17 Cb 0.00 1.13 0.00 0.00 1.23 0.00 0.00 39.78 42.14 1ztn n ASN 17 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1ztn n LYS 18 N 2.63 1.01 -1.72 1.20 4.76 -1.25 -4.72 118.16 120.07 1ztn n LYS 18 Ca 0.13 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.18 1ztn n LYS 18 Cb 0.62 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.84 1ztn n LYS 18 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1ztn n PRO 19 N -0.87 1.82 0.02 1.97 -0.04 -1.26 -4.02 135.00 132.62 1ztn n PRO 19 Ca 0.00 0.66 0.04 0.00 -0.04 0.00 0.00 63.50 64.16 1ztn n PRO 19 Cb 0.00 -2.48 0.20 0.00 -0.04 0.00 0.00 33.50 31.18 1ztn n PRO 19 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1ztn n PRO 20 N -0.45 0.03 0.00 0.54 -0.04 -1.26 -2.87 135.00 130.94 1ztn n PRO 20 Ca 0.08 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1ztn n PRO 20 Cb 0.42 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1ztn n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ztn n SER 21 N -1.62 0.00 0.23 3.54 2.88 -1.26 -4.20 113.62 113.19 1ztn n SER 21 Ca 0.01 0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 58.03 1ztn n SER 21 Cb 0.08 -0.09 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 1ztn n SER 21 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1ztn h LYS 22 N 0.00 -0.62 -1.42 -1.46 1.57 -1.96 -3.47 116.57 109.21 1ztn h LYS 22 Ca 0.00 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.95 1ztn h LYS 22 Cb 0.00 0.14 -0.29 0.00 0.08 0.00 0.00 32.23 32.17 1ztn h LYS 22 CO 0.00 -0.34 0.52 0.95 -0.57 0.00 0.00 179.45 180.01 1ztn s THR 23 N -4.11 0.00 -1.24 -0.16 -4.23 -1.14 -4.96 115.64 99.80 1ztn s THR 23 Ca -0.12 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1ztn s THR 23 Cb 0.01 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 73.04 1ztn s THR 23 CO 0.39 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.55 1ztn s LEU 25 N -2.17 -0.20 -0.68 0.00 -0.00 -1.25 -3.02 118.68 111.37 1ztn s LEU 25 Ca 0.46 -0.70 -0.05 0.00 -0.00 0.00 0.00 54.13 53.84 1ztn s LEU 25 Cb 0.15 2.69 0.03 0.00 -0.00 0.00 0.00 46.19 49.06 1ztn s LEU 25 CO -0.06 -1.37 2.79 1.17 -0.00 0.00 0.00 176.35 178.88 1ztn n LYS 26 N -0.48 3.00 0.04 1.48 4.81 -1.26 -2.53 118.16 123.22 1ztn n LYS 26 Ca -0.05 -2.47 0.00 0.00 -0.87 0.00 0.00 58.31 54.92 1ztn n LYS 26 Cb 0.59 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1ztn n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ztn n GLU 27 N 1.43 0.00 0.00 1.64 -0.58 -0.49 -4.83 120.64 117.81 1ztn n GLU 27 Ca 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1ztn n GLU 27 Cb 0.50 -0.23 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 1ztn n GLU 27 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ztn n GLU 28 N -3.09 0.00 0.23 3.49 4.07 -1.26 -4.72 120.64 119.37 1ztn n GLU 28 Ca 0.00 0.03 -0.16 0.00 -0.06 0.00 0.00 57.16 56.97 1ztn n GLU 28 Cb 0.00 -0.34 -0.08 0.00 -0.06 0.00 0.00 31.44 30.96 1ztn n GLU 28 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1ztn h MET 29 N 0.00 -0.74 -0.02 5.31 2.86 -1.78 -3.51 114.93 117.05 1ztn h MET 29 Ca 0.00 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ztn h MET 29 Cb 0.00 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1ztn h MET 29 CO 0.00 -0.49 0.00 0.00 1.06 0.00 0.00 176.91 177.48