#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 1.44 -3.67 1.12 5.41 -1.26 -4.81 119.36 117.59 1ztn n ILE 2 Ca 0.00 -4.77 -0.37 0.00 1.00 0.00 0.00 62.75 58.60 1ztn n ILE 2 Cb 0.00 -2.12 -0.11 0.00 -0.71 0.00 0.00 39.64 36.70 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 -1.49 5.68 -0.11 4.38 0.15 -1.26 -4.98 113.70 116.07 1ztn s SER 3 Ca 0.28 -0.08 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 1ztn s SER 3 Cb 0.00 -2.04 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 1ztn s SER 3 CO -0.15 -0.03 2.88 -1.54 1.20 0.00 0.00 173.24 175.60 1ztn n SER 4 N 4.93 5.60 0.00 5.45 3.41 -1.26 -3.87 113.62 127.89 1ztn n SER 4 Ca -0.15 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1ztn n SER 4 Cb 0.52 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 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 1.73 0.00 -3.15 -3.33 0.24 -1.26 -5.08 118.33 107.49 1ztn n VAL 5 Ca 0.31 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.65 1ztn n VAL 5 Cb 0.71 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.07 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 5.41 0.42 -0.59 0.00 3.14 -1.00 -4.72 118.33 121.00 1ztn n VAL 7 Ca -0.01 0.19 -0.15 0.00 -2.96 0.00 0.00 64.34 61.41 1ztn n VAL 7 Cb 0.53 -1.31 0.15 0.00 -1.06 0.00 0.00 33.84 32.14 1ztn n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ztn n SER 8 N -2.89 3.65 -0.28 6.55 2.88 -0.20 -4.30 113.62 119.03 1ztn n SER 8 Ca -0.01 -3.11 -0.02 0.00 -1.33 0.00 0.00 58.87 54.40 1ztn n SER 8 Cb 0.04 -0.73 0.09 0.00 -0.75 0.00 0.00 64.21 62.86 1ztn n SER 8 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ztn h SER 9 N 0.97 0.82 0.00 -3.46 4.64 -1.77 -3.39 113.55 111.36 1ztn h SER 9 Ca 0.41 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.61 1ztn h SER 9 Cb 2.27 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 64.07 1ztn h SER 9 CO 0.75 0.56 -0.24 0.00 -0.87 0.00 0.00 176.83 177.04 1ztn n TYR 10 N -4.61 -0.54 -0.72 4.77 9.36 -1.26 -4.96 117.16 119.20 1ztn n TYR 10 Ca 0.09 -0.73 -0.12 0.00 3.32 0.00 0.00 57.90 60.46 1ztn n TYR 10 Cb 0.09 0.75 0.03 0.00 -0.63 0.00 0.00 39.34 39.58 1ztn n TYR 10 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ztn n ARG 11 N -0.41 1.57 -2.61 2.98 1.74 -1.26 -4.73 116.66 113.95 1ztn n ARG 11 Ca -0.21 -1.13 -0.19 0.00 -0.77 0.00 0.00 57.85 55.56 1ztn n ARG 11 Cb 0.68 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1ztn n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ztn n GLY 12 N 0.62 -0.50 3.31 -0.13 0.00 -1.26 -4.95 105.19 102.28 1ztn n GLY 12 Ca 0.22 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.25 1.09 -0.06 1.61 0.52 -1.26 -5.07 118.95 110.53 1ztn s ARG 13 Ca 0.09 -1.11 0.17 0.00 -0.52 0.00 0.00 55.73 54.35 1ztn s ARG 13 Cb -0.04 0.37 0.33 0.00 0.52 0.00 0.00 34.95 36.13 1ztn s ARG 13 CO 0.11 -0.39 1.15 1.63 0.02 0.00 0.00 175.30 177.82 1ztn n LYS 14 N -0.18 0.48 0.00 3.54 5.02 -1.26 -4.68 118.16 121.08 1ztn n LYS 14 Ca -0.09 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1ztn n LYS 14 Cb 0.63 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 1ztn n LYS 14 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ztn n SER 15 N -0.15 0.00 -4.49 4.39 3.41 -1.26 -4.43 113.62 111.08 1ztn n SER 15 Ca 0.09 0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 58.82 1ztn n SER 15 Cb 0.91 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1ztn n SER 15 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ztn s GLY 16 N -1.75 1.75 -0.38 5.00 0.00 -1.26 -4.40 107.32 106.28 1ztn s GLY 16 Ca 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 44.72 42.01 1ztn s GLY 16 CO 0.00 2.27 1.00 0.21 0.00 0.00 0.00 173.10 176.58 1ztn s ASN 17 N 4.02 -0.57 1.30 1.64 2.47 -0.85 -1.03 114.94 121.92 1ztn s ASN 17 Ca 0.39 -0.62 -0.21 0.00 0.42 0.00 0.00 52.86 52.85 1ztn s ASN 17 Cb -0.03 0.75 0.31 0.00 -1.45 0.00 0.00 41.25 40.83 1ztn s ASN 17 CO -0.08 -0.03 0.98 2.29 -3.72 0.00 0.00 177.10 176.55 1ztn n LYS 18 N 2.86 -3.51 -1.25 0.43 0.00 -1.23 -4.83 118.16 110.63 1ztn n LYS 18 Ca 0.12 -1.59 -0.35 0.00 -0.00 0.00 0.00 58.31 56.50 1ztn n LYS 18 Cb 0.63 -1.62 0.10 0.00 -0.00 0.00 0.00 35.03 34.13 1ztn n LYS 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1ztn n PRO 19 N -4.93 0.36 -1.55 -1.58 -0.04 -1.26 -4.65 135.00 121.34 1ztn n PRO 19 Ca 0.14 0.18 -0.14 0.00 -0.04 0.00 0.00 63.50 63.64 1ztn n PRO 19 Cb 0.56 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.70 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 -2.16 0.49 0.00 0.54 -0.04 -1.26 -4.15 135.00 128.42 1ztn n PRO 20 Ca 0.13 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1ztn n PRO 20 Cb 0.50 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 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 17.66 0.00 0.00 3.54 2.88 -1.26 -5.09 113.62 131.35 1ztn n SER 21 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1ztn n SER 21 Cb 0.41 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 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 -2.35 0.00 -3.85 -1.46 5.02 -1.26 -5.08 118.16 109.19 1ztn n LYS 22 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1ztn n LYS 22 Cb 0.00 -0.07 -0.16 0.00 -0.02 0.00 0.00 35.03 34.77 1ztn n LYS 22 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ztn s THR 23 N -0.28 0.09 -1.28 -0.18 -4.23 -1.26 -5.05 115.64 103.45 1ztn s THR 23 Ca 0.00 0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1ztn s THR 23 Cb 0.00 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.64 1ztn s THR 23 CO 0.00 0.14 1.88 0.00 -0.54 0.00 0.00 174.62 176.10 1ztn s LEU 25 N 4.72 -0.89 0.43 0.00 2.34 -1.19 -2.36 118.68 121.73 1ztn s LEU 25 Ca 0.55 1.48 0.13 0.00 0.06 0.00 0.00 54.13 56.35 1ztn s LEU 25 Cb 0.06 2.38 1.01 0.00 -0.56 0.00 0.00 46.19 49.08 1ztn s LEU 25 CO 0.06 -0.24 1.97 0.11 -1.06 0.00 0.00 176.35 177.19 1ztn h LYS 26 N 6.52 0.42 -0.76 1.48 1.79 -1.70 -1.33 116.57 122.98 1ztn h LYS 26 Ca -0.30 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.23 1ztn h LYS 26 Cb 1.21 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.72 1ztn h LYS 26 CO 0.14 0.28 0.50 1.05 -1.08 0.00 0.00 179.45 180.34 1ztn h GLU 27 N 0.43 0.71 0.00 3.15 4.11 -1.93 -3.38 114.58 117.67 1ztn h GLU 27 Ca 0.29 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1ztn h GLU 27 Cb 0.54 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ztn h GLU 27 CO -0.08 0.47 0.00 -1.91 0.07 0.00 0.00 179.01 177.56 1ztn n GLU 28 N -4.49 0.00 -0.08 1.06 4.07 -0.53 -4.91 120.64 115.76 1ztn n GLU 28 Ca 0.12 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.14 1ztn n GLU 28 Cb 0.29 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.67 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 0.25 0.00 5.31 2.86 -1.76 -3.49 114.93 118.10 1ztn h MET 29 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ztn h MET 29 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1ztn h MET 29 CO 0.00 0.17 0.00 0.00 1.06 0.00 0.00 176.91 178.14