#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3s n VAL 2 N 0.00 1.77 -1.18 1.61 0.24 -1.26 -4.52 118.33 114.99 2z3s n VAL 2 Ca 0.00 -0.97 -0.23 0.00 -2.04 0.00 0.00 64.34 61.10 2z3s n VAL 2 Cb 0.00 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.18 2z3s n VAL 2 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2z3s n PRO 3 N 0.59 2.15 -1.39 7.34 -0.05 -1.26 -4.50 135.00 137.88 2z3s n PRO 3 Ca 0.20 -2.12 -0.30 0.00 -0.05 0.00 0.00 63.50 61.23 2z3s n PRO 3 Cb 0.85 -1.90 0.09 0.00 -0.05 0.00 0.00 33.50 32.49 2z3s n PRO 3 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 2z3s n ILE 4 N 0.31 3.33 -2.26 0.52 -0.00 -1.26 -4.86 119.36 115.14 2z3s n ILE 4 Ca 0.41 -2.97 -0.43 0.00 -0.00 0.00 0.00 62.75 59.77 2z3s n ILE 4 Cb 0.57 -1.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.21 2z3s n ILE 4 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2z3s n ASN 5 N -0.94 4.76 -4.77 7.28 4.13 -1.26 -3.88 115.26 120.58 2z3s n ASN 5 Ca 0.58 -3.01 -0.32 0.00 1.68 0.00 0.00 54.58 53.51 2z3s n ASN 5 Cb 0.89 -1.56 -0.07 0.00 -1.54 0.00 0.00 39.78 37.50 2z3s n ASN 5 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z3s s VAL 6 N 1.57 4.58 1.00 2.41 0.11 -1.21 -5.02 120.40 123.85 2z3s s VAL 6 Ca 0.43 -0.62 -0.16 0.00 -2.93 0.00 0.00 61.98 58.70 2z3s s VAL 6 Cb 0.09 -3.15 0.21 0.00 -1.53 0.00 0.00 36.38 31.99 2z3s s VAL 6 CO -0.02 0.23 1.27 -0.55 -3.33 0.00 0.00 175.10 172.70 2z3s s SER 7 N -2.08 2.73 -0.48 3.54 0.15 -1.26 -1.00 113.70 115.30 2z3s s SER 7 Ca 0.26 0.39 0.07 0.00 0.70 0.00 0.00 55.95 57.37 2z3s s SER 7 Cb -0.12 -0.51 0.39 0.00 -1.71 0.00 0.00 66.02 64.06 2z3s s SER 7 CO 0.18 -2.98 1.01 0.00 1.20 0.00 0.00 173.24 172.65 2z3s n THR 9 N -0.31 0.00 -3.99 0.00 -2.24 -1.26 -4.86 114.28 101.62 2z3s n THR 9 Ca 0.32 0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 62.06 2z3s n THR 9 Cb 0.57 -1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 2z3s n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z3s s GLY 10 N -1.88 2.09 0.43 3.38 0.00 -1.26 -4.99 107.32 105.10 2z3s s GLY 10 Ca 0.00 -0.71 0.22 0.00 0.00 0.00 0.00 44.72 44.23 2z3s s GLY 10 CO 0.00 -0.48 1.87 0.23 0.00 0.00 0.00 173.10 174.71 2z3s h SER 11 N 4.78 0.00 0.53 1.64 0.87 -1.93 -1.52 113.55 117.92 2z3s h SER 11 Ca -0.53 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 59.95 2z3s h SER 11 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2z3s h SER 11 CO 0.59 0.26 -0.39 0.07 -0.53 0.00 0.00 176.83 176.84 2z3s h LYS 12 N 0.00 0.00 0.00 2.24 2.10 -1.98 -0.59 116.57 118.34 2z3s h LYS 12 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2z3s h LYS 12 Cb 0.67 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2z3s h LYS 12 CO 0.03 0.39 -0.15 0.22 -2.00 0.00 0.00 179.45 177.94 2z3s h ASP 13 N 0.00 0.00 0.07 7.07 3.58 -1.65 -1.47 116.42 124.02 2z3s h ASP 13 Ca -0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2z3s h ASP 13 Cb 0.75 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.82 2z3s h ASP 13 CO 0.05 0.15 -0.56 0.00 -2.88 0.00 0.00 179.24 176.01 2z3s h TYR 15 N -0.45 0.69 0.37 0.00 0.05 -0.17 0.79 116.97 118.25 2z3s h TYR 15 Ca -0.09 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2z3s h TYR 15 Cb 1.38 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 2z3s h TYR 15 CO 0.20 0.26 -0.27 0.00 -1.05 0.00 0.00 178.16 177.30 2z3s h ALA 16 N 1.62 -1.06 -0.97 3.88 0.00 -1.46 0.54 119.26 121.81 2z3s h ALA 16 Ca 0.42 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2z3s h ALA 16 Cb 0.78 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2z3s h ALA 16 CO -0.17 -1.05 0.60 -1.35 0.00 0.00 0.00 179.25 177.29 2z3s h PRO 17 N -0.61 0.93 0.24 0.00 0.11 -1.63 -1.37 132.00 129.67 2z3s h PRO 17 Ca -0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2z3s h PRO 17 Cb 0.50 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2z3s h PRO 17 CO 0.03 0.62 -0.29 0.00 -0.21 0.00 0.00 178.00 178.15 2z3s h ARG 19 N -0.54 0.38 -0.29 0.00 3.08 -0.82 0.10 114.38 116.29 2z3s h ARG 19 Ca -0.03 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2z3s h ARG 19 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2z3s h ARG 19 CO -0.06 0.42 0.17 -0.22 -1.07 0.00 0.00 179.97 179.21 2z3s h LYS 20 N 0.26 0.34 0.00 0.04 3.11 -1.23 0.40 116.57 119.48 2z3s h LYS 20 Ca 0.08 -0.02 -0.16 0.00 -2.81 0.00 0.00 60.65 57.74 2z3s h LYS 20 Cb 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 2z3s h LYS 20 CO -0.01 0.22 -1.02 0.37 -2.81 0.00 0.00 179.45 176.20 2z3s h GLN 21 N 0.35 0.00 -0.02 1.90 -0.00 -0.96 -3.40 115.11 112.97 2z3s h GLN 21 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 2z3s h GLN 21 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 2z3s h GLN 21 CO -0.05 0.71 -0.02 -2.37 0.00 0.00 0.00 178.83 177.09 2z3s n THR 22 N -4.49 0.00 0.00 2.39 5.66 0.28 -4.92 114.28 113.20 2z3s n THR 22 Ca -0.25 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 2z3s n THR 22 Cb 0.55 1.39 0.00 0.00 -1.55 0.00 0.00 70.33 70.73 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 1.10 1.68 3.64 1.09 0.00 0.13 -4.60 105.19 108.23 2z3s n GLY 23 Ca 0.11 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 6.86 3.45 -3.28 0.00 -0.04 -1.26 -3.81 135.00 136.92 2z3s n PRO 25 Ca 0.12 -2.42 -0.46 0.00 -0.04 0.00 0.00 63.50 60.71 2z3s n PRO 25 Cb 0.47 -2.96 -0.01 0.00 -0.04 0.00 0.00 33.50 30.96 2z3s n PRO 25 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2z3s s ASN 26 N 2.41 7.01 0.00 3.54 2.47 -0.19 -4.98 114.94 125.21 2z3s s ASN 26 Ca 0.61 -3.04 0.05 0.00 0.42 0.00 0.00 52.86 50.89 2z3s s ASN 26 Cb 0.16 -2.24 -0.03 0.00 -1.45 0.00 0.00 41.25 37.70 2z3s s ASN 26 CO -0.07 -0.50 -0.13 0.00 -3.72 0.00 0.00 177.10 172.68 2z3s s ALA 27 N -0.16 2.77 -0.29 1.71 0.00 -1.26 -0.97 121.76 123.57 2z3s s ALA 27 Ca 0.26 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 2z3s s ALA 27 Cb -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2z3s s ALA 27 CO -0.08 0.58 0.04 0.21 0.00 0.00 0.00 175.76 176.51 2z3s s LYS 28 N -1.26 2.90 -0.80 0.00 2.47 -0.42 -4.94 119.74 117.69 2z3s s LYS 28 Ca 0.15 -0.97 -0.18 0.00 -1.56 0.00 0.00 55.97 53.41 2z3s s LYS 28 Cb -0.11 -3.26 0.14 0.00 -1.46 0.00 0.00 37.83 33.15 2z3s s LYS 28 CO 0.05 -0.47 0.92 0.00 0.16 0.00 0.00 175.35 176.00 2z3s s ILE 30 N 2.13 4.70 0.65 0.00 1.01 0.06 -4.95 121.20 124.80 2z3s s ILE 30 Ca 0.23 1.23 0.28 0.00 0.00 0.00 0.00 60.65 62.39 2z3s s ILE 30 Cb -0.12 -3.90 0.30 0.00 0.01 0.00 0.00 42.46 38.74 2z3s s ILE 30 CO -0.04 0.49 1.85 -0.55 0.00 0.00 0.00 174.94 176.69 2z3s h ASN 31 N 4.32 0.00 0.19 3.58 -1.07 -1.95 0.25 115.58 120.89 2z3s h ASN 31 Ca -0.49 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 55.53 2z3s h ASN 31 Cb 1.21 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.41 2z3s h ASN 31 CO 0.64 0.00 -2.09 0.29 0.07 0.00 0.00 177.43 176.34 2z3s n LYS 32 N -3.03 0.68 -3.63 4.14 5.02 -1.26 -4.79 118.16 115.29 2z3s n LYS 32 Ca 0.00 0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 2z3s n LYS 32 Cb 0.48 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 2z3s n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z3s s SER 33 N -6.31 -0.78 -0.13 4.39 0.15 0.88 -4.79 113.70 107.10 2z3s s SER 33 Ca -0.17 1.44 -0.04 0.00 0.70 0.00 0.00 55.95 57.89 2z3s s SER 33 Cb 0.07 1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 65.79 2z3s s SER 33 CO 0.77 -0.24 0.01 0.00 1.20 0.00 0.00 173.24 174.97 2z3s s LYS 35 N -0.21 2.89 -0.36 0.00 1.02 -0.42 -3.33 119.74 119.34 2z3s s LYS 35 Ca 0.05 -0.83 -0.21 0.00 0.02 0.00 0.00 55.97 55.00 2z3s s LYS 35 Cb -0.12 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2z3s s LYS 35 CO 0.02 -0.23 0.67 0.00 -0.92 0.00 0.00 175.35 174.89 2z3s s TYR 37 N 2.81 1.80 0.26 0.00 2.02 -0.14 -4.87 117.35 119.22 2z3s s TYR 37 Ca 0.26 -0.49 0.09 0.00 -0.37 0.00 0.00 57.07 56.56 2z3s s TYR 37 Cb -0.14 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2z3s s TYR 37 CO 0.15 0.34 0.07 0.20 -1.57 0.00 0.00 175.55 174.74 2z3s s GLY 38 N -2.80 1.57 0.00 0.71 0.00 -1.25 -1.02 107.32 104.54 2z3s s GLY 38 Ca 0.17 -1.56 0.25 0.00 0.00 0.00 0.00 44.72 43.59 2z3s s GLY 38 CO 0.07 -1.61 1.43 0.00 0.00 0.00 0.00 173.10 172.98