#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 0.60 -0.17 2.02 1.09 -1.26 -4.89 121.20 118.59 1ztn s ILE 2 Ca 0.00 -2.24 -0.02 0.00 -1.10 0.00 0.00 60.65 57.29 1ztn s ILE 2 Cb 0.00 -1.43 -0.01 0.00 -1.06 0.00 0.00 42.46 39.96 1ztn s ILE 2 CO 0.00 -1.03 -0.10 -0.55 -0.10 0.00 0.00 174.94 173.16 1ztn s SER 3 N 0.55 4.09 -0.28 3.58 0.15 -1.26 -5.00 113.70 115.53 1ztn s SER 3 Ca 0.22 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1ztn s SER 3 Cb -0.16 -1.66 0.25 0.00 -1.71 0.00 0.00 66.02 62.75 1ztn s SER 3 CO -0.05 0.09 1.80 -1.20 1.20 0.00 0.00 173.24 175.08 1ztn n SER 4 N 4.06 5.31 0.00 5.45 7.64 -1.26 -4.09 113.62 130.72 1ztn n SER 4 Ca -0.18 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1ztn n SER 4 Cb 0.52 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1ztn n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ztn n VAL 5 N 0.12 0.00 -3.15 0.44 3.14 -1.26 -5.09 118.33 112.53 1ztn n VAL 5 Ca 0.29 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.72 1ztn n VAL 5 Cb 0.76 -0.01 -0.01 0.00 -1.06 0.00 0.00 33.84 33.52 1ztn n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ztn n VAL 7 N 5.41 0.00 -0.70 0.00 3.14 -1.10 -4.76 118.33 120.32 1ztn n VAL 7 Ca -0.02 0.02 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1ztn n VAL 7 Cb 0.53 -0.76 0.27 0.00 -1.06 0.00 0.00 33.84 32.82 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 -1.65 4.49 -0.11 6.55 7.64 -0.16 -4.15 113.62 126.23 1ztn n SER 8 Ca 0.00 -3.00 0.05 0.00 1.01 0.00 0.00 58.87 56.93 1ztn n SER 8 Cb 0.00 -0.71 0.38 0.00 -1.01 0.00 0.00 64.21 62.87 1ztn n SER 8 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ztn h SER 9 N 2.42 0.59 0.00 6.43 0.87 -1.71 -3.37 113.55 118.77 1ztn h SER 9 Ca 0.20 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1ztn h SER 9 Cb 2.07 -0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 63.80 1ztn h SER 9 CO 0.61 0.40 -0.20 0.00 -0.53 0.00 0.00 176.83 177.11 1ztn n TYR 10 N -4.47 -0.45 -0.50 2.24 9.36 -1.26 -4.96 117.16 117.12 1ztn n TYR 10 Ca 0.08 -0.62 -0.13 0.00 3.32 0.00 0.00 57.90 60.55 1ztn n TYR 10 Cb 0.16 0.69 0.05 0.00 -0.63 0.00 0.00 39.34 39.60 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 -0.34 1.62 -2.53 2.98 1.74 -1.26 -4.76 116.66 114.11 1ztn n ARG 11 Ca -0.18 -1.29 -0.19 0.00 -0.77 0.00 0.00 57.85 55.42 1ztn n ARG 11 Cb 0.63 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 0.27 -0.50 3.54 -0.13 0.00 -1.26 -4.94 105.19 102.17 1ztn n GLY 12 Ca 0.25 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.17 1.63 -0.20 1.61 0.52 -1.26 -5.07 118.95 111.01 1ztn s ARG 13 Ca 0.06 -1.41 0.16 0.00 -0.52 0.00 0.00 55.73 54.02 1ztn s ARG 13 Cb -0.03 0.45 0.46 0.00 0.52 0.00 0.00 34.95 36.35 1ztn s ARG 13 CO 0.07 -0.67 1.17 1.17 0.02 0.00 0.00 175.30 177.06 1ztn n LYS 14 N -0.42 1.87 -3.46 3.54 0.00 -1.26 -4.71 118.16 113.71 1ztn n LYS 14 Ca -0.01 -3.32 -0.43 0.00 0.00 0.00 0.00 58.31 54.54 1ztn n LYS 14 Cb 0.62 -1.46 -0.04 0.00 0.00 0.00 0.00 35.03 34.15 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 -3.21 6.27 0.00 3.14 0.01 -1.26 -4.65 113.70 114.00 1ztn s SER 15 Ca 0.38 -2.81 0.00 0.00 1.31 0.00 0.00 55.95 54.83 1ztn s SER 15 Cb 0.37 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1ztn s SER 15 CO -0.05 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.72 1ztn n GLY 16 N 3.72 0.71 2.70 3.44 0.00 -1.26 -3.92 105.19 110.58 1ztn n GLY 16 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.40 -0.17 0.00 1.61 3.04 -1.25 -0.99 114.94 116.77 1ztn s ASN 17 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 52.86 52.78 1ztn s ASN 17 Cb 0.00 0.22 0.00 0.00 -1.54 0.00 0.00 41.25 39.93 1ztn s ASN 17 CO 0.00 -0.02 0.00 2.29 -3.04 0.00 0.00 177.10 176.33 1ztn n LYS 18 N 3.36 1.24 -1.99 0.43 -0.00 -1.26 -4.81 118.16 115.13 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 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.65 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 4.25 0.30 -1.58 0.04 -1.26 -4.76 135.00 131.99 1ztn s PRO 19 Ca 0.00 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1ztn s PRO 19 Cb 0.00 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.46 1ztn s PRO 19 CO 0.00 -0.44 0.74 -0.35 0.04 0.00 0.00 177.00 176.99 1ztn n PRO 20 N 2.28 0.02 0.23 0.56 -0.04 -1.26 -2.29 135.00 134.50 1ztn n PRO 20 Ca 0.07 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 1ztn n PRO 20 Cb 0.40 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 1ztn n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ztn h SER 21 N 0.00 -0.60 0.00 3.54 0.87 -2.02 -3.45 113.55 111.90 1ztn h SER 21 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ztn h SER 21 Cb 1.43 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1ztn h SER 21 CO 0.00 -0.39 0.00 0.29 -0.53 0.00 0.00 176.83 176.20 1ztn n LYS 22 N -3.81 3.82 -2.96 2.24 4.01 -0.97 -4.96 118.16 115.52 1ztn n LYS 22 Ca -0.08 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.31 1ztn n LYS 22 Cb 0.25 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.72 1ztn n LYS 22 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1ztn s THR 23 N 0.40 4.84 -1.05 -0.18 -4.23 -1.26 -4.93 115.64 109.22 1ztn s THR 23 Ca 0.00 1.27 -0.13 0.00 -1.18 0.00 0.00 61.69 61.65 1ztn s THR 23 Cb 0.00 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.66 1ztn s THR 23 CO 0.00 -0.16 2.18 0.00 -0.54 0.00 0.00 174.62 176.11 1ztn s LEU 25 N 0.83 0.41 0.48 0.00 1.43 -1.22 -2.72 118.68 117.89 1ztn s LEU 25 Ca 0.51 0.43 0.19 0.00 -1.03 0.00 0.00 54.13 54.23 1ztn s LEU 25 Cb 0.13 1.58 1.20 0.00 0.03 0.00 0.00 46.19 49.13 1ztn s LEU 25 CO 0.01 -0.40 2.05 0.11 0.23 0.00 0.00 176.35 178.34 1ztn h LYS 26 N 4.14 0.00 -0.20 1.70 1.57 -1.81 -2.31 116.57 119.65 1ztn h LYS 26 Ca -0.28 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1ztn h LYS 26 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1ztn h LYS 26 CO 0.35 0.14 0.20 1.05 -0.57 0.00 0.00 179.45 180.62 1ztn h GLU 27 N 0.00 0.00 0.00 3.15 4.11 -1.91 -3.39 114.58 116.55 1ztn h GLU 27 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ztn h GLU 27 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ztn h GLU 27 CO 0.02 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.19 1ztn n GLU 28 N -3.95 0.00 0.28 1.06 4.07 -0.89 -4.93 120.64 116.27 1ztn n GLU 28 Ca 0.02 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.27 1ztn n GLU 28 Cb 0.33 0.00 0.85 0.00 -0.06 0.00 0.00 31.44 32.56 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 0.00 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 0.06 0.00 0.00 1.06 0.00 0.00 176.91 178.03