#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3s s VAL 2 N 0.00 4.99 -0.38 1.61 0.11 -1.26 -4.95 120.40 120.53 2z3s s VAL 2 Ca 0.00 1.09 0.07 0.00 -2.93 0.00 0.00 61.98 60.21 2z3s s VAL 2 Cb 0.00 -3.92 0.57 0.00 -1.53 0.00 0.00 36.38 31.50 2z3s s VAL 2 CO 0.00 0.03 1.60 -0.81 -3.33 0.00 0.00 175.10 172.59 2z3s n PRO 3 N 5.70 2.92 -2.81 1.54 -0.04 -1.26 -4.76 135.00 136.28 2z3s n PRO 3 Ca -0.01 -2.38 -0.43 0.00 -0.04 0.00 0.00 63.50 60.64 2z3s n PRO 3 Cb 0.49 -2.00 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 2z3s n PRO 3 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z3s n ILE 4 N -0.19 4.74 -3.07 0.52 5.41 -1.26 -4.90 119.36 120.61 2z3s n ILE 4 Ca 0.35 -5.16 -0.45 0.00 1.00 0.00 0.00 62.75 58.49 2z3s n ILE 4 Cb 1.22 -2.30 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 2z3s n ILE 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2z3s s ASN 5 N 0.20 6.83 0.08 4.38 2.47 -1.26 -4.20 114.94 123.44 2z3s s ASN 5 Ca 0.36 -2.56 0.08 0.00 0.42 0.00 0.00 52.86 51.16 2z3s s ASN 5 Cb 0.03 -2.33 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 2z3s s ASN 5 CO 0.03 -0.80 -0.20 -0.69 -3.72 0.00 0.00 177.10 171.72 2z3s s VAL 6 N 1.43 2.69 0.33 -5.21 1.01 -1.09 -4.95 120.40 114.61 2z3s s VAL 6 Ca 0.31 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 2z3s s VAL 6 Cb -0.06 -2.17 -0.11 0.00 0.00 0.00 0.00 36.38 34.04 2z3s s VAL 6 CO -0.07 0.22 1.53 -0.44 0.00 0.00 0.00 175.10 176.34 2z3s s SER 7 N -1.75 6.38 -0.68 3.32 0.01 -1.25 0.92 113.70 120.66 2z3s s SER 7 Ca 0.15 2.98 0.04 0.00 1.31 0.00 0.00 55.95 60.44 2z3s s SER 7 Cb -0.10 -2.65 0.31 0.00 0.21 0.00 0.00 66.02 63.79 2z3s s SER 7 CO 0.07 -0.88 1.03 0.00 0.41 0.00 0.00 173.24 173.87 2z3s h THR 9 N 2.96 0.92 -3.61 0.00 2.02 -1.88 -3.43 112.91 109.90 2z3s h THR 9 Ca 0.20 -2.53 -0.70 0.00 0.77 0.00 0.00 66.41 64.15 2z3s h THR 9 Cb 0.52 2.73 -0.23 0.00 -1.74 0.00 0.00 68.15 69.44 2z3s h THR 9 CO 0.90 0.85 -0.50 -0.83 0.37 0.00 0.00 175.52 176.30 2z3s s GLY 10 N -5.15 1.93 0.33 2.16 0.00 -1.26 -4.95 107.32 100.38 2z3s s GLY 10 Ca -0.16 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.03 2z3s s GLY 10 CO 0.84 0.81 1.89 1.76 0.00 0.00 0.00 173.10 178.41 2z3s h SER 11 N 8.46 0.78 -0.98 1.64 0.02 -1.95 -0.09 113.55 121.43 2z3s h SER 11 Ca -0.28 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2z3s h SER 11 Cb 1.13 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2z3s h SER 11 CO 0.66 0.45 0.63 0.07 -1.14 0.00 0.00 176.83 177.50 2z3s h LYS 12 N 0.85 1.14 0.00 3.45 2.10 -1.99 0.22 116.57 122.34 2z3s h LYS 12 Ca 0.41 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2z3s h LYS 12 Cb 0.44 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2z3s h LYS 12 CO -0.18 0.75 0.00 -0.25 -2.00 0.00 0.00 179.45 177.77 2z3s n ASP 13 N -4.51 0.00 -0.08 7.07 8.00 -0.12 -1.55 116.55 125.36 2z3s n ASP 13 Ca 0.14 0.42 -0.23 0.00 0.71 0.00 0.00 54.79 55.84 2z3s n ASP 13 Cb 0.16 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.67 2z3s n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3s h TYR 15 N -0.70 1.20 0.53 0.00 0.05 -0.31 -1.86 116.97 115.88 2z3s h TYR 15 Ca -0.42 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.38 2z3s h TYR 15 Cb 1.54 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 2z3s h TYR 15 CO 0.07 0.72 -0.41 0.00 -1.05 0.00 0.00 178.16 177.49 2z3s h ALA 16 N 1.42 -0.97 -0.57 3.88 0.00 -1.50 0.28 119.26 121.80 2z3s h ALA 16 Ca 0.38 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2z3s h ALA 16 Cb -0.04 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 2z3s h ALA 16 CO -0.11 -1.07 -0.04 -1.35 0.00 0.00 0.00 179.25 176.68 2z3s h PRO 17 N -0.92 0.07 0.25 0.00 0.11 -1.71 -1.22 132.00 128.58 2z3s h PRO 17 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2z3s h PRO 17 Cb 0.78 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2z3s h PRO 17 CO 0.01 0.05 -0.25 0.00 -0.21 0.00 0.00 178.00 177.59 2z3s h ARG 19 N -0.54 -0.71 -0.30 0.00 9.65 -0.26 -0.53 114.38 121.69 2z3s h ARG 19 Ca -0.01 0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.84 2z3s h ARG 19 Cb 0.50 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2z3s h ARG 19 CO -0.06 -0.44 -0.17 0.87 2.80 0.00 0.00 179.97 182.97 2z3s h LYS 20 N -0.81 0.53 0.00 0.20 1.79 -1.21 0.04 116.57 117.11 2z3s h LYS 20 Ca -0.08 -0.17 -0.14 0.00 -2.18 0.00 0.00 60.65 58.08 2z3s h LYS 20 Cb 0.60 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2z3s h LYS 20 CO 0.12 0.68 -0.97 0.37 -1.08 0.00 0.00 179.45 178.57 2z3s h GLN 21 N 0.48 0.00 -0.02 3.15 5.75 -1.01 -3.41 115.11 120.05 2z3s h GLN 21 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2z3s h GLN 21 Cb 0.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2z3s h GLN 21 CO 0.04 0.63 -0.07 -2.37 -2.65 0.00 0.00 178.83 174.40 2z3s n THR 22 N -4.50 0.00 0.00 2.39 5.66 -0.26 -5.01 114.28 112.55 2z3s n THR 22 Ca -0.23 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 2z3s n THR 22 Cb 0.52 1.28 0.00 0.00 -1.55 0.00 0.00 70.33 70.58 2z3s n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z3s n GLY 23 N 0.91 2.19 3.68 1.09 0.00 0.00 -3.56 105.19 109.50 2z3s n GLY 23 Ca 0.08 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2z3s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3s n PRO 25 N 5.33 3.10 -3.42 0.00 -0.05 -1.26 -3.86 135.00 134.84 2z3s n PRO 25 Ca 0.10 -3.07 -0.43 0.00 -0.05 0.00 0.00 63.50 60.04 2z3s n PRO 25 Cb 0.48 -3.36 -0.03 0.00 -0.05 0.00 0.00 33.50 30.55 2z3s n PRO 25 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 175.50 176.66 2z3s s ASN 26 N 3.55 6.71 -0.24 3.54 2.47 -0.23 -5.02 114.94 125.70 2z3s s ASN 26 Ca 0.50 -3.23 -0.15 0.00 0.42 0.00 0.00 52.86 50.39 2z3s s ASN 26 Cb 0.08 -2.13 -0.04 0.00 -1.45 0.00 0.00 41.25 37.71 2z3s s ASN 26 CO 0.00 -0.38 0.37 0.00 -3.72 0.00 0.00 177.10 173.38 2z3s s ALA 27 N -0.67 3.57 -0.66 1.71 0.00 -1.26 -0.94 121.76 123.50 2z3s s ALA 27 Ca 0.24 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 2z3s s ALA 27 Cb -0.11 -2.67 0.11 0.00 0.00 0.00 0.00 23.12 20.46 2z3s s ALA 27 CO -0.09 -0.51 0.79 0.15 0.00 0.00 0.00 175.76 176.11 2z3s s LYS 28 N 1.76 3.17 -0.94 0.00 1.02 0.12 -4.95 119.74 119.91 2z3s s LYS 28 Ca 0.16 -1.42 -0.16 0.00 0.02 0.00 0.00 55.97 54.57 2z3s s LYS 28 Cb -0.15 -4.36 0.17 0.00 -0.52 0.00 0.00 37.83 32.97 2z3s s LYS 28 CO 0.09 -1.58 1.06 0.00 -0.92 0.00 0.00 175.35 174.00 2z3s s ILE 30 N 1.63 4.73 0.08 0.00 -1.09 0.12 -4.94 121.20 121.73 2z3s s ILE 30 Ca 0.30 0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 59.37 2z3s s ILE 30 Cb -0.06 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 2z3s s ILE 30 CO -0.08 -0.87 0.64 0.59 -1.23 0.00 0.00 174.94 173.99 2z3s n ASN 31 N -2.12 -0.37 -1.06 3.58 3.02 -1.26 -1.01 115.26 116.04 2z3s n ASN 31 Ca 0.04 0.74 0.04 0.00 -0.03 0.00 0.00 54.58 55.37 2z3s n ASN 31 Cb 0.54 -0.13 0.08 0.00 -0.61 0.00 0.00 39.78 39.66 2z3s n ASN 31 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2z3s n LYS 32 N -4.56 0.50 -3.52 3.52 0.00 -1.26 -4.27 118.16 108.58 2z3s n LYS 32 Ca 0.02 -2.27 -0.29 0.00 -0.00 0.00 0.00 58.31 55.77 2z3s n LYS 32 Cb 0.13 -0.58 -0.13 0.00 -0.00 0.00 0.00 35.03 34.46 2z3s n LYS 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z3s s SER 33 N -2.27 3.18 -0.07 -5.58 0.15 -0.18 -3.82 113.70 105.11 2z3s s SER 33 Ca 0.31 -2.13 -0.25 0.00 0.70 0.00 0.00 55.95 54.58 2z3s s SER 33 Cb 0.33 -0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2z3s s SER 33 CO -0.11 -0.32 0.78 0.00 1.20 0.00 0.00 173.24 174.79 2z3s s LYS 35 N 1.08 1.39 -0.25 0.00 1.02 -0.39 -2.69 119.74 119.90 2z3s s LYS 35 Ca 0.41 -0.25 -0.13 0.00 0.02 0.00 0.00 55.97 56.01 2z3s s LYS 35 Cb -0.18 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 2z3s s LYS 35 CO 0.19 -0.13 0.28 0.00 -0.92 0.00 0.00 175.35 174.77 2z3s s TYR 37 N 1.55 1.75 0.00 0.00 1.51 -0.12 -4.82 117.35 117.22 2z3s s TYR 37 Ca 0.12 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2z3s s TYR 37 Cb -0.15 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2z3s s TYR 37 CO 0.08 0.21 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 2z3s n GLY 38 N 0.96 3.54 0.21 0.71 0.00 -1.25 -1.07 105.19 108.29 2z3s n GLY 38 Ca -0.19 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32