#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 0.92 -0.09 2.02 1.09 -1.26 -4.97 121.20 118.91 1ztn s ILE 2 Ca 0.00 -2.52 0.03 0.00 -1.10 0.00 0.00 60.65 57.05 1ztn s ILE 2 Cb 0.00 -1.64 -0.02 0.00 -1.06 0.00 0.00 42.46 39.74 1ztn s ILE 2 CO 0.00 -1.03 -0.16 -0.55 -0.10 0.00 0.00 174.94 173.10 1ztn s SER 3 N 0.29 3.80 -0.47 3.58 0.15 -1.26 -5.01 113.70 114.77 1ztn s SER 3 Ca 0.23 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.57 1ztn s SER 3 Cb -0.14 -1.18 0.53 0.00 -1.71 0.00 0.00 66.02 63.52 1ztn s SER 3 CO -0.07 0.24 1.90 -1.54 1.20 0.00 0.00 173.24 174.97 1ztn n SER 4 N 2.98 4.97 0.00 5.45 3.41 -1.26 -4.34 113.62 124.83 1ztn n SER 4 Ca -0.18 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 54.92 1ztn n SER 4 Cb 0.52 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.88 0.00 -3.16 -3.33 0.24 -1.26 -4.99 118.33 104.96 1ztn n VAL 5 Ca 0.55 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.89 1ztn n VAL 5 Cb 1.25 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.60 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 5.45 0.00 -1.00 0.00 3.14 -1.23 -4.74 118.33 119.95 1ztn n VAL 7 Ca -0.05 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.14 1ztn n VAL 7 Cb 0.53 -0.47 0.19 0.00 -1.06 0.00 0.00 33.84 33.03 1ztn n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ztn n SER 8 N -1.59 3.88 -0.23 6.55 7.64 0.37 -4.25 113.62 126.00 1ztn n SER 8 Ca 0.00 -3.40 -0.03 0.00 1.01 0.00 0.00 58.87 56.45 1ztn n SER 8 Cb 0.00 -0.79 0.08 0.00 -1.01 0.00 0.00 64.21 62.48 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 1.23 0.60 0.00 6.43 4.64 -1.66 -3.37 113.55 121.42 1ztn h SER 9 Ca 0.52 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1ztn h SER 9 Cb 2.61 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 64.55 1ztn h SER 9 CO 0.95 0.41 -0.24 0.00 -0.87 0.00 0.00 176.83 177.07 1ztn n TYR 10 N -4.74 0.00 -1.05 4.77 9.36 -1.26 -4.93 117.16 119.31 1ztn n TYR 10 Ca 0.07 -0.10 -0.14 0.00 3.32 0.00 0.00 57.90 61.05 1ztn n TYR 10 Cb 0.12 0.18 -0.15 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.03 2.02 -3.16 2.98 3.00 -1.26 -4.61 116.66 115.67 1ztn n ARG 11 Ca -0.03 -1.15 -0.22 0.00 -0.00 0.00 0.00 57.85 56.45 1ztn n ARG 11 Cb 0.62 -1.98 0.01 0.00 0.00 0.00 0.00 32.46 31.11 1ztn n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ztn n GLY 12 N 2.24 -0.50 3.30 5.14 0.00 -1.26 -4.94 105.19 109.17 1ztn n GLY 12 Ca 0.42 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 1ztn n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ztn s ARG 13 N -5.81 1.10 -0.05 1.61 0.52 -1.26 -5.07 118.95 109.99 1ztn s ARG 13 Ca 0.33 -1.19 0.24 0.00 -0.52 0.00 0.00 55.73 54.58 1ztn s ARG 13 Cb -0.16 0.36 0.43 0.00 0.52 0.00 0.00 34.95 36.09 1ztn s ARG 13 CO 0.40 -0.39 1.17 1.63 0.02 0.00 0.00 175.30 178.14 1ztn n LYS 14 N -0.18 0.35 0.00 3.54 4.76 -1.26 -4.55 118.16 120.82 1ztn n LYS 14 Ca -0.08 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 1ztn n LYS 14 Cb 0.63 -0.34 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 1ztn n LYS 14 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ztn n SER 15 N 0.20 0.00 -4.51 4.39 7.64 -1.26 -4.61 113.62 115.47 1ztn n SER 15 Ca 0.08 0.22 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1ztn n SER 15 Cb 1.06 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1ztn n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ztn s GLY 16 N -2.41 1.92 -0.30 0.23 0.00 -1.26 -4.46 107.32 101.04 1ztn s GLY 16 Ca 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 44.72 41.65 1ztn s GLY 16 CO 0.00 2.35 1.18 0.21 0.00 0.00 0.00 173.10 176.84 1ztn s ASN 17 N 3.72 -0.01 1.13 1.64 3.04 -1.07 -0.48 114.94 122.92 1ztn s ASN 17 Ca 0.45 -0.00 -0.13 0.00 0.04 0.00 0.00 52.86 53.21 1ztn s ASN 17 Cb -0.01 0.01 0.19 0.00 -1.54 0.00 0.00 41.25 39.90 1ztn s ASN 17 CO -0.01 -0.00 0.78 2.29 -3.04 0.00 0.00 177.10 177.12 1ztn n LYS 18 N 2.88 -2.08 -1.11 0.43 -0.00 -1.26 -4.87 118.16 112.15 1ztn n LYS 18 Ca 0.08 -1.24 -0.33 0.00 -0.00 0.00 0.00 58.31 56.82 1ztn n LYS 18 Cb 0.66 -1.07 0.13 0.00 -0.00 0.00 0.00 35.03 34.75 1ztn n LYS 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ztn s PRO 19 N -4.75 1.61 -0.99 -1.58 0.04 -1.26 -4.71 135.00 123.36 1ztn s PRO 19 Ca 0.49 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 63.04 1ztn s PRO 19 Cb -0.04 -1.77 -0.20 0.00 0.04 0.00 0.00 34.50 32.53 1ztn s PRO 19 CO 0.37 -2.24 2.22 -1.25 0.04 0.00 0.00 177.00 176.13 1ztn s PRO 20 N -4.12 1.25 0.29 0.56 0.04 -1.26 -3.62 135.00 128.14 1ztn s PRO 20 Ca 0.74 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1ztn s PRO 20 Cb -0.29 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1ztn s PRO 20 CO 0.50 -5.25 0.00 0.45 0.04 0.00 0.00 177.00 172.75 1ztn n SER 21 N 19.60 -1.57 0.00 6.66 2.88 -1.26 -5.15 113.62 134.78 1ztn n SER 21 Ca 0.43 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1ztn n SER 21 Cb 0.46 1.61 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 1ztn n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ztn n LYS 22 N -3.24 3.35 -1.73 -1.46 4.76 -1.24 -5.08 118.16 113.52 1ztn n LYS 22 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1ztn n LYS 22 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1ztn n LYS 22 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ztn n THR 23 N 0.00 0.81 -1.90 -0.18 -2.24 -1.26 -4.87 114.28 104.64 1ztn n THR 23 Ca 0.00 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 1ztn n THR 23 Cb 0.00 -1.89 -0.02 0.00 -2.10 0.00 0.00 70.33 66.32 1ztn n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ztn s LEU 25 N -2.46 2.26 0.63 0.00 2.01 -1.26 -2.60 118.68 117.26 1ztn s LEU 25 Ca 0.54 -0.56 0.36 0.00 0.01 0.00 0.00 54.13 54.48 1ztn s LEU 25 Cb 0.26 -0.17 2.05 0.00 0.01 0.00 0.00 46.19 48.34 1ztn s LEU 25 CO -0.15 -0.21 2.26 0.11 1.01 0.00 0.00 176.35 179.37 1ztn h LYS 26 N 4.45 0.00 -0.56 1.70 6.56 -1.78 -2.63 116.57 124.31 1ztn h LYS 26 Ca -0.36 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.30 1ztn h LYS 26 Cb 1.20 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.83 1ztn h LYS 26 CO 0.41 0.00 0.38 1.05 -2.06 0.00 0.00 179.45 179.23 1ztn h GLU 27 N 0.00 0.49 0.00 3.15 4.11 -1.89 -3.40 114.58 117.04 1ztn h GLU 27 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1ztn h GLU 27 Cb 0.11 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ztn h GLU 27 CO -0.00 0.33 0.00 -1.91 0.07 0.00 0.00 179.01 177.50 1ztn n GLU 28 N -4.47 0.00 0.24 1.06 2.13 -1.01 -4.93 120.64 113.65 1ztn n GLU 28 Ca 0.08 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.97 1ztn n GLU 28 Cb 0.26 0.00 0.57 0.00 0.27 0.00 0.00 31.44 32.53 1ztn n GLU 28 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1ztn h MET 29 N 0.00 0.00 0.00 5.31 2.86 -1.78 -3.50 114.93 117.82 1ztn h MET 29 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ztn h MET 29 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ztn h MET 29 CO 0.00 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.12