#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztn n ILE 2 N 0.00 1.15 -4.04 2.02 -0.00 -1.26 -4.90 119.36 112.33 1ztn n ILE 2 Ca 0.00 -4.68 -0.21 0.00 -0.00 0.00 0.00 62.75 57.86 1ztn n ILE 2 Cb 0.00 -2.04 -0.17 0.00 -0.00 0.00 0.00 39.64 37.43 1ztn n ILE 2 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1ztn s SER 3 N -1.66 1.11 -0.46 4.38 0.15 -1.26 -5.02 113.70 110.94 1ztn s SER 3 Ca 0.34 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.91 1ztn s SER 3 Cb 0.09 -0.44 0.59 0.00 -1.71 0.00 0.00 66.02 64.55 1ztn s SER 3 CO -0.09 -0.09 1.89 -1.54 1.20 0.00 0.00 173.24 174.61 1ztn n SER 4 N 4.36 4.37 0.01 5.45 3.41 -1.26 -4.39 113.62 125.57 1ztn n SER 4 Ca -0.20 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1ztn n SER 4 Cb 0.51 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1ztn n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ztn n VAL 5 N -1.00 0.00 -3.46 -3.33 0.31 -1.26 -4.97 118.33 104.61 1ztn n VAL 5 Ca 0.57 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.91 1ztn n VAL 5 Cb 1.44 -0.40 -0.03 0.00 -0.91 0.00 0.00 33.84 33.94 1ztn n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ztn n VAL 7 N 5.33 0.01 -0.79 0.00 3.14 -1.22 -4.83 118.33 119.96 1ztn n VAL 7 Ca -0.09 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.28 1ztn n VAL 7 Cb 0.51 -0.26 0.31 0.00 -1.06 0.00 0.00 33.84 33.33 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 -2.52 4.88 -0.21 6.55 7.64 -0.66 -4.06 113.62 125.24 1ztn n SER 8 Ca 0.00 -3.00 -0.04 0.00 1.01 0.00 0.00 58.87 56.84 1ztn n SER 8 Cb 0.00 -0.71 0.07 0.00 -1.01 0.00 0.00 64.21 62.56 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 2.91 0.58 0.00 6.43 4.64 -1.71 -3.38 113.55 123.02 1ztn h SER 9 Ca 0.15 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1ztn h SER 9 Cb 2.07 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 63.97 1ztn h SER 9 CO 0.59 0.40 -0.19 0.00 -0.87 0.00 0.00 176.83 176.77 1ztn n TYR 10 N -4.75 0.00 -0.99 4.77 9.36 -1.26 -4.96 117.16 119.33 1ztn n TYR 10 Ca 0.06 -0.28 -0.13 0.00 3.32 0.00 0.00 57.90 60.87 1ztn n TYR 10 Cb 0.10 0.37 -0.08 0.00 -0.63 0.00 0.00 39.34 39.10 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 0.01 1.86 -2.83 2.98 3.00 -1.26 -4.65 116.66 115.77 1ztn n ARG 11 Ca -0.15 -1.17 -0.19 0.00 -0.00 0.00 0.00 57.85 56.35 1ztn n ARG 11 Cb 0.62 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 31.31 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 1.66 -0.50 3.44 5.14 0.00 -1.26 -4.93 105.19 108.74 1ztn n GLY 12 Ca 0.34 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -5.46 1.32 -0.13 1.61 0.52 -1.26 -5.08 118.95 110.47 1ztn s ARG 13 Ca 0.18 -1.18 0.24 0.00 -0.52 0.00 0.00 55.73 54.46 1ztn s ARG 13 Cb -0.09 0.42 0.47 0.00 0.52 0.00 0.00 34.95 36.27 1ztn s ARG 13 CO 0.22 -0.52 1.14 1.63 0.02 0.00 0.00 175.30 177.80 1ztn n LYS 14 N -0.29 0.86 0.00 3.54 4.76 -1.26 -4.55 118.16 121.21 1ztn n LYS 14 Ca -0.05 -2.74 0.00 0.00 -2.87 0.00 0.00 58.31 52.64 1ztn n LYS 14 Cb 0.63 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 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 -0.04 0.00 -4.39 4.39 7.64 -1.26 -4.50 113.62 115.46 1ztn n SER 15 Ca 0.07 0.23 -0.44 0.00 1.01 0.00 0.00 58.87 59.74 1ztn n SER 15 Cb 0.98 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1ztn n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztn n GLY 16 N 2.19 3.43 2.85 0.23 0.00 -1.26 -4.51 105.19 108.12 1ztn n GLY 16 Ca 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.14 1ztn n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ztn s ASN 17 N 2.87 -0.49 0.00 1.61 3.04 -1.25 -1.66 114.94 119.07 1ztn s ASN 17 Ca 0.45 -0.22 0.00 0.00 0.04 0.00 0.00 52.86 53.13 1ztn s ASN 17 Cb 0.01 0.67 0.00 0.00 -1.54 0.00 0.00 41.25 40.39 1ztn s ASN 17 CO 0.02 -0.06 0.00 2.29 -3.04 0.00 0.00 177.10 176.31 1ztn n LYS 18 N 3.89 2.77 -2.16 0.43 -0.00 -1.26 -4.83 118.16 117.01 1ztn n LYS 18 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.96 1ztn n LYS 18 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.62 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 0.00 4.35 0.18 -1.58 0.04 -1.26 -4.79 135.00 131.94 1ztn s PRO 19 Ca 0.00 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.17 1ztn s PRO 19 Cb 0.00 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.42 1ztn s PRO 19 CO 0.00 -0.32 0.70 -0.35 0.04 0.00 0.00 177.00 177.07 1ztn n PRO 20 N 2.69 0.01 0.01 0.56 -0.04 -1.26 -2.67 135.00 134.30 1ztn n PRO 20 Ca 0.07 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1ztn n PRO 20 Cb 0.42 -2.12 -0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1ztn n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ztn h SER 21 N 0.00 -0.03 0.00 3.54 0.02 -2.02 -3.45 113.55 111.61 1ztn h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ztn h SER 21 Cb 1.16 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ztn h SER 21 CO 0.00 -0.02 0.00 0.29 -1.14 0.00 0.00 176.83 175.96 1ztn n LYS 22 N -2.18 1.07 -1.70 3.45 4.76 -1.09 -4.92 118.16 117.56 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 0.01 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.17 1ztn n LYS 22 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1ztn n THR 23 N -0.03 0.28 -1.43 -0.18 -1.04 -1.26 -4.84 114.28 105.79 1ztn n THR 23 Ca 0.00 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.66 1ztn n THR 23 Cb 0.00 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.33 1ztn n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ztn s LEU 25 N -0.87 2.20 0.51 0.00 2.01 -1.19 -3.39 118.68 117.94 1ztn s LEU 25 Ca 0.63 -0.97 0.21 0.00 0.01 0.00 0.00 54.13 54.01 1ztn s LEU 25 Cb 0.26 0.36 1.33 0.00 0.01 0.00 0.00 46.19 48.15 1ztn s LEU 25 CO -0.08 -0.64 2.09 0.11 1.01 0.00 0.00 176.35 178.84 1ztn h LYS 26 N 3.04 0.00 -0.49 1.70 1.57 -1.77 -2.72 116.57 117.89 1ztn h LYS 26 Ca -0.34 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.54 1ztn h LYS 26 Cb 1.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1ztn h LYS 26 CO 0.63 0.10 0.34 1.05 -0.57 0.00 0.00 179.45 181.00 1ztn h GLU 27 N 0.00 0.20 0.00 3.15 4.11 -1.87 -3.36 114.58 116.81 1ztn h GLU 27 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ztn h GLU 27 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ztn h GLU 27 CO 0.01 0.13 0.00 -1.91 0.07 0.00 0.00 179.01 177.32 1ztn n GLU 28 N -4.45 0.00 0.12 1.06 4.07 -1.04 -4.89 120.64 115.52 1ztn n GLU 28 Ca 0.08 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.31 1ztn n GLU 28 Cb 0.42 0.00 0.46 0.00 -0.06 0.00 0.00 31.44 32.25 1ztn n GLU 28 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1ztn n MET 29 N 0.00 0.23 0.00 5.31 2.81 -1.26 -5.05 117.12 119.16 1ztn n MET 29 Ca 0.00 0.34 0.16 0.00 -1.81 0.00 0.00 57.70 56.38 1ztn n MET 29 Cb 0.00 -1.85 0.93 0.00 -0.71 0.00 0.00 33.22 31.59 1ztn n MET 29 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48