#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 5.06 -0.14 1.61 -7.23 -1.24 -4.96 120.40 113.50 2z3s s VAL 2 Ca 0.00 1.12 -0.05 0.00 -1.81 0.00 0.00 61.98 61.23 2z3s s VAL 2 Cb 0.00 -3.88 -0.22 0.00 0.56 0.00 0.00 36.38 32.84 2z3s s VAL 2 CO 0.00 0.36 3.13 -2.65 -0.31 0.00 0.00 175.10 175.64 2z3s n PRO 3 N 3.25 1.86 -2.66 4.82 -0.02 -1.26 -4.27 135.00 136.72 2z3s n PRO 3 Ca -0.07 -0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 60.03 2z3s n PRO 3 Cb 0.51 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3s s ILE 4 N 1.42 4.03 -0.38 4.25 -1.09 -1.26 -4.98 121.20 123.18 2z3s s ILE 4 Ca 0.58 -0.36 -0.20 0.00 -2.23 0.00 0.00 60.65 58.43 2z3s s ILE 4 Cb 0.26 -4.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 2z3s s ILE 4 CO -0.01 -1.76 0.63 0.54 -1.23 0.00 0.00 174.94 173.12 2z3s s ASN 5 N 4.11 6.39 0.44 3.58 2.20 -1.26 -3.05 114.94 127.34 2z3s s ASN 5 Ca 0.36 -0.02 0.06 0.00 -0.94 0.00 0.00 52.86 52.31 2z3s s ASN 5 Cb -0.07 -2.32 -0.05 0.00 -2.00 0.00 0.00 41.25 36.81 2z3s s ASN 5 CO 0.03 -0.65 0.11 -0.69 -2.94 0.00 0.00 177.10 172.96 2z3s s VAL 6 N 2.74 1.99 0.03 3.54 1.01 -0.02 -4.87 120.40 124.82 2z3s s VAL 6 Ca 0.24 -1.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.19 2z3s s VAL 6 Cb -0.14 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2z3s s VAL 6 CO 0.16 0.00 0.59 -0.55 0.00 0.00 0.00 175.10 175.30 2z3s s SER 7 N -3.86 7.02 -0.80 3.32 0.15 -1.26 0.13 113.70 118.39 2z3s s SER 7 Ca 0.33 1.21 -0.01 0.00 0.70 0.00 0.00 55.95 58.19 2z3s s SER 7 Cb 0.05 -2.37 0.36 0.00 -1.71 0.00 0.00 66.02 62.35 2z3s s SER 7 CO 0.18 0.17 1.87 0.00 1.20 0.00 0.00 173.24 176.67 2z3s h THR 9 N 2.11 1.21 -3.62 0.00 2.02 -1.96 -3.42 112.91 109.25 2z3s h THR 9 Ca 0.52 -2.48 -0.69 0.00 0.77 0.00 0.00 66.41 64.53 2z3s h THR 9 Cb 0.17 2.91 -0.22 0.00 -1.74 0.00 0.00 68.15 69.28 2z3s h THR 9 CO 1.33 0.73 -0.50 -0.83 0.37 0.00 0.00 175.52 176.62 2z3s s GLY 10 N -4.76 1.94 0.25 2.16 0.00 -1.26 -4.97 107.32 100.68 2z3s s GLY 10 Ca -0.16 -1.54 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 2z3s s GLY 10 CO 0.81 0.80 1.75 1.76 0.00 0.00 0.00 173.10 178.22 2z3s h SER 11 N 8.46 0.43 0.30 1.64 0.02 -1.91 -0.38 113.55 122.12 2z3s h SER 11 Ca -0.29 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2z3s h SER 11 Cb 1.13 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2z3s h SER 11 CO 0.66 0.19 -0.37 0.11 -1.14 0.00 0.00 176.83 176.28 2z3s h LYS 12 N 0.56 0.11 0.00 3.45 1.57 -1.98 -0.89 116.57 119.39 2z3s h LYS 12 Ca 0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2z3s h LYS 12 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2z3s h LYS 12 CO -0.36 0.48 0.00 0.22 -0.57 0.00 0.00 179.45 179.22 2z3s h ASP 13 N 0.10 0.00 0.03 0.86 3.58 -1.47 -0.96 116.42 118.56 2z3s h ASP 13 Ca 0.01 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 2z3s h ASP 13 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2z3s h ASP 13 CO 0.05 0.00 -0.37 0.00 -2.88 0.00 0.00 179.24 176.04 2z3s h TYR 15 N -0.84 0.61 0.76 0.00 0.05 -0.46 -0.99 116.97 116.09 2z3s h TYR 15 Ca -0.08 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2z3s h TYR 15 Cb 1.20 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2z3s h TYR 15 CO 0.24 0.31 -0.40 0.00 -1.05 0.00 0.00 178.16 177.26 2z3s h ALA 16 N 1.66 -1.27 -0.49 3.88 0.00 -1.39 0.13 119.26 121.78 2z3s h ALA 16 Ca 0.29 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2z3s h ALA 16 Cb 0.37 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2z3s h ALA 16 CO -0.09 -1.20 0.12 -1.35 0.00 0.00 0.00 179.25 176.72 2z3s h PRO 17 N -1.06 0.25 0.74 0.00 0.11 -1.69 -0.85 132.00 129.50 2z3s h PRO 17 Ca -0.10 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2z3s h PRO 17 Cb 0.83 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2z3s h PRO 17 CO 0.15 0.17 -0.50 0.00 -0.21 0.00 0.00 178.00 177.61 2z3s h ARG 19 N -1.17 0.85 -0.28 0.00 2.43 -0.73 0.13 114.38 115.62 2z3s h ARG 19 Ca -0.10 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 2z3s h ARG 19 Cb 0.95 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2z3s h ARG 19 CO 0.07 0.83 -0.08 -0.22 -1.51 0.00 0.00 179.97 179.06 2z3s h LYS 20 N 0.74 0.45 0.00 0.20 3.64 -1.08 0.13 116.57 120.64 2z3s h LYS 20 Ca 0.16 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2z3s h LYS 20 Cb 0.39 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2z3s h LYS 20 CO 0.01 0.54 -0.67 0.37 -2.27 0.00 0.00 179.45 177.43 2z3s h GLN 21 N 0.43 0.00 -0.02 1.90 5.75 -0.53 -3.41 115.11 119.23 2z3s h GLN 21 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2z3s h GLN 21 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2z3s h GLN 21 CO 0.02 0.44 -0.11 -2.37 -2.65 0.00 0.00 178.83 174.16 2z3s n THR 22 N -4.57 0.00 0.00 2.39 5.66 0.43 -5.00 114.28 113.19 2z3s n THR 22 Ca -0.15 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2z3s n THR 22 Cb 0.40 1.34 0.00 0.00 -1.55 0.00 0.00 70.33 70.52 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 1.11 1.78 3.69 1.09 0.00 0.44 -3.15 105.19 110.16 2z3s n GLY 23 Ca 0.10 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2z3s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3s s PRO 25 N 1.81 3.98 -0.85 0.00 0.04 -1.26 -3.71 135.00 135.01 2z3s s PRO 25 Ca 0.50 -2.29 -0.01 0.00 0.04 0.00 0.00 61.00 59.24 2z3s s PRO 25 Cb -0.20 -5.14 0.21 0.00 0.04 0.00 0.00 34.50 29.41 2z3s s PRO 25 CO 0.21 -1.87 0.71 -0.80 0.04 0.00 0.00 177.00 175.29 2z3s s ASN 26 N 3.30 5.76 0.37 6.66 0.02 0.40 -5.03 114.94 126.40 2z3s s ASN 26 Ca 0.43 -3.71 0.00 0.00 -1.02 0.00 0.00 52.86 48.57 2z3s s ASN 26 Cb -0.02 -1.86 -0.03 0.00 0.02 0.00 0.00 41.25 39.37 2z3s s ASN 26 CO -0.00 -0.17 0.57 0.00 0.02 0.00 0.00 177.10 177.51 2z3s s ALA 27 N -1.31 3.71 -0.20 0.60 0.00 -1.26 -1.34 121.76 121.94 2z3s s ALA 27 Ca 0.27 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2z3s s ALA 27 Cb -0.07 -2.12 0.08 0.00 0.00 0.00 0.00 23.12 21.01 2z3s s ALA 27 CO -0.13 -0.08 0.14 0.21 0.00 0.00 0.00 175.76 175.90 2z3s s LYS 28 N -4.36 0.13 -0.96 0.00 2.20 0.22 -4.94 119.74 112.03 2z3s s LYS 28 Ca 0.41 -0.09 -0.24 0.00 -0.36 0.00 0.00 55.97 55.70 2z3s s LYS 28 Cb -0.10 -1.50 0.05 0.00 -1.51 0.00 0.00 37.83 34.77 2z3s s LYS 28 CO 0.36 -0.74 1.40 0.00 -0.36 0.00 0.00 175.35 176.01 2z3s s ILE 30 N 5.02 4.86 0.20 0.00 1.01 0.20 -4.97 121.20 127.52 2z3s s ILE 30 Ca 0.43 0.76 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 2z3s s ILE 30 Cb -0.02 -3.70 0.29 0.00 0.01 0.00 0.00 42.46 39.04 2z3s s ILE 30 CO -0.05 0.14 1.19 -3.20 0.00 0.00 0.00 174.94 173.02 2z3s n ASN 31 N 0.50 -0.36 -0.43 3.58 5.15 -1.26 -0.80 115.26 121.63 2z3s n ASN 31 Ca -0.03 1.32 0.07 0.00 -0.60 0.00 0.00 54.58 55.34 2z3s n ASN 31 Cb 0.52 -0.36 0.02 0.00 -0.53 0.00 0.00 39.78 39.43 2z3s n ASN 31 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2z3s n LYS 32 N -5.20 1.49 -3.66 1.20 2.85 -1.26 -4.88 118.16 108.70 2z3s n LYS 32 Ca 0.11 -1.00 -0.07 0.00 -1.05 0.00 0.00 58.31 56.30 2z3s n LYS 32 Cb 0.35 -1.23 -0.08 0.00 -0.65 0.00 0.00 35.03 33.42 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2z3s s SER 33 N -1.49 -0.67 -0.18 -5.58 0.01 0.02 -4.87 113.70 100.94 2z3s s SER 33 Ca 0.14 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.43 2z3s s SER 33 Cb 0.12 1.43 -0.04 0.00 0.21 0.00 0.00 66.02 67.74 2z3s s SER 33 CO 0.28 -0.22 0.49 0.00 0.41 0.00 0.00 173.24 174.19 2z3s s LYS 35 N 1.31 2.97 -0.38 0.00 -0.14 0.41 -0.84 119.74 123.07 2z3s s LYS 35 Ca 0.24 -0.45 -0.05 0.00 -1.36 0.00 0.00 55.97 54.36 2z3s s LYS 35 Cb -0.15 -2.75 0.08 0.00 -1.68 0.00 0.00 37.83 33.32 2z3s s LYS 35 CO 0.09 0.67 0.16 0.00 -0.76 0.00 0.00 175.35 175.51 2z3s s TYR 37 N 1.27 1.88 0.00 0.00 1.51 -0.45 -3.65 117.35 117.91 2z3s s TYR 37 Ca 0.03 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2z3s s TYR 37 Cb -0.22 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 2z3s s TYR 37 CO -0.01 0.21 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 2z3s n GLY 38 N 1.15 1.37 0.23 0.71 0.00 -1.24 -0.46 105.19 106.95 2z3s n GLY 38 Ca -0.19 0.35 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32