#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 4.83 -0.56 1.61 0.11 -1.26 -4.96 120.40 120.16 2z3s s VAL 2 Ca 0.00 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 2z3s s VAL 2 Cb 0.00 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 31.01 2z3s s VAL 2 CO 0.00 0.54 0.75 -0.81 -3.33 0.00 0.00 175.10 172.25 2z3s n PRO 3 N 1.92 1.10 -3.83 1.54 -0.04 -1.26 -4.51 135.00 129.91 2z3s n PRO 3 Ca -0.11 -0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 2z3s n PRO 3 Cb 0.51 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.53 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z3s s ILE 4 N -0.65 2.33 -1.25 0.52 1.01 -1.26 -5.01 121.20 116.89 2z3s s ILE 4 Ca 0.02 -3.62 -0.10 0.00 0.00 0.00 0.00 60.65 56.96 2z3s s ILE 4 Cb 0.02 -2.57 0.18 0.00 0.01 0.00 0.00 42.46 40.10 2z3s s ILE 4 CO 0.00 -0.96 1.74 0.59 0.00 0.00 0.00 174.94 176.31 2z3s n ASN 5 N 2.58 5.24 -4.85 3.58 3.02 -1.26 -4.62 115.26 118.95 2z3s n ASN 5 Ca 0.15 -3.11 -0.37 0.00 -0.03 0.00 0.00 54.58 51.23 2z3s n ASN 5 Cb 0.36 -1.48 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 2z3s n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z3s s VAL 6 N 0.30 5.45 0.23 2.41 1.01 -1.26 -4.96 120.40 123.59 2z3s s VAL 6 Ca 0.39 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 2z3s s VAL 6 Cb 0.06 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2z3s s VAL 6 CO 0.01 0.58 1.49 -0.94 0.00 0.00 0.00 175.10 176.24 2z3s s SER 7 N -0.76 6.60 -0.18 3.32 1.04 -1.26 0.67 113.70 123.12 2z3s s SER 7 Ca 0.15 2.69 0.00 0.00 0.48 0.00 0.00 55.95 59.27 2z3s s SER 7 Cb -0.12 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.57 2z3s s SER 7 CO 0.04 -0.76 1.61 0.00 0.98 0.00 0.00 173.24 175.11 2z3s h THR 9 N 0.62 0.96 -3.64 0.00 1.35 -1.95 -3.40 112.91 106.85 2z3s h THR 9 Ca 0.21 -2.35 -0.78 0.00 -0.55 0.00 0.00 66.41 62.94 2z3s h THR 9 Cb 1.34 2.61 -0.28 0.00 -1.73 0.00 0.00 68.15 70.08 2z3s h THR 9 CO 0.44 0.66 0.21 -0.83 -0.25 0.00 0.00 175.52 175.76 2z3s s GLY 10 N -5.02 2.96 0.43 5.82 0.00 -1.23 -4.91 107.32 105.36 2z3s s GLY 10 Ca -0.22 -3.61 0.26 0.00 0.00 0.00 0.00 44.72 41.15 2z3s s GLY 10 CO 0.73 1.27 1.70 1.76 0.00 0.00 0.00 173.10 178.56 2z3s h SER 11 N 7.05 0.31 -0.89 1.64 0.02 -1.83 0.20 113.55 120.05 2z3s h SER 11 Ca 0.14 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2z3s h SER 11 Cb 0.94 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 2z3s h SER 11 CO 0.88 -0.05 0.57 0.50 -1.14 0.00 0.00 176.83 177.58 2z3s h LYS 12 N 0.21 1.05 0.00 3.45 3.64 -1.96 0.30 116.57 123.26 2z3s h LYS 12 Ca 0.71 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 60.01 2z3s h LYS 12 Cb 2.10 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2z3s h LYS 12 CO -0.33 0.69 -0.08 0.22 -2.27 0.00 0.00 179.45 177.68 2z3s h ASP 13 N 1.08 0.00 0.13 4.20 3.58 -0.97 -1.72 116.42 122.73 2z3s h ASP 13 Ca 0.36 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.45 2z3s h ASP 13 Cb 0.06 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2z3s h ASP 13 CO -0.14 0.08 -2.06 0.00 -2.88 0.00 0.00 179.24 174.25 2z3s h TYR 15 N 0.05 1.15 0.92 0.00 0.05 0.05 0.28 116.97 119.49 2z3s h TYR 15 Ca -0.44 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.33 2z3s h TYR 15 Cb 2.02 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 39.40 2z3s h TYR 15 CO 0.06 0.46 -0.49 0.00 -1.05 0.00 0.00 178.16 177.15 2z3s h ALA 16 N 1.53 -1.32 -0.94 3.88 0.00 -1.54 -0.92 119.26 119.96 2z3s h ALA 16 Ca 0.49 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 55.35 2z3s h ALA 16 Cb 0.47 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 2z3s h ALA 16 CO -0.26 -1.25 0.47 -1.35 0.00 0.00 0.00 179.25 176.86 2z3s h PRO 17 N -1.30 0.46 0.49 0.00 0.11 -1.61 0.77 132.00 130.92 2z3s h PRO 17 Ca -0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2z3s h PRO 17 Cb 1.01 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2z3s h PRO 17 CO 0.18 0.31 -0.48 0.00 -0.21 0.00 0.00 178.00 177.79 2z3s h ARG 19 N -0.97 0.34 -0.96 0.00 2.43 -0.89 0.13 114.38 114.47 2z3s h ARG 19 Ca -0.06 -0.09 0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2z3s h ARG 19 Cb 0.85 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.27 2z3s h ARG 19 CO -0.06 0.47 0.59 -0.22 -1.51 0.00 0.00 179.97 179.24 2z3s h LYS 20 N 0.16 0.87 0.00 0.20 3.64 -0.73 -0.06 116.57 120.65 2z3s h LYS 20 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2z3s h LYS 20 Cb 0.29 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2z3s h LYS 20 CO 0.00 0.58 0.00 0.94 -2.27 0.00 0.00 179.45 178.70 2z3s n GLN 21 N -4.68 0.00 -0.07 1.90 0.00 0.69 -4.63 117.38 110.59 2z3s n GLN 21 Ca 0.19 0.17 0.10 0.00 -0.00 0.00 0.00 57.00 57.46 2z3s n GLN 21 Cb 0.38 -0.60 0.40 0.00 0.00 0.00 0.00 30.24 30.42 2z3s n GLN 21 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2z3s n THR 22 N -1.93 0.18 0.00 1.69 5.66 0.44 -4.94 114.28 115.38 2z3s n THR 22 Ca 0.00 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2z3s n THR 22 Cb 0.00 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 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 1.08 2.00 3.61 1.09 0.00 -0.03 -4.68 105.19 108.26 2z3s n GLY 23 Ca 0.16 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 4.34 4.00 -0.48 0.00 0.04 -1.26 -3.62 135.00 138.02 2z3s s PRO 25 Ca 0.48 -2.30 -0.05 0.00 0.04 0.00 0.00 61.00 59.18 2z3s s PRO 25 Cb -0.08 -5.20 0.13 0.00 0.04 0.00 0.00 34.50 29.39 2z3s s PRO 25 CO 0.29 -1.93 0.30 -0.80 0.04 0.00 0.00 177.00 174.91 2z3s s ASN 26 N 3.38 5.41 -0.23 6.66 0.01 -0.29 -4.94 114.94 124.93 2z3s s ASN 26 Ca 0.45 -2.18 -0.07 0.00 -0.71 0.00 0.00 52.86 50.35 2z3s s ASN 26 Cb -0.01 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 2z3s s ASN 26 CO 0.01 -0.55 0.07 0.00 -1.51 0.00 0.00 177.10 175.12 2z3s s ALA 27 N 0.93 3.24 -0.14 0.60 0.00 -1.25 -1.14 121.76 124.01 2z3s s ALA 27 Ca 0.10 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 2z3s s ALA 27 Cb -0.23 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2z3s s ALA 27 CO -0.03 -0.27 0.35 0.15 0.00 0.00 0.00 175.76 175.96 2z3s s LYS 28 N 1.21 4.27 -1.08 0.00 1.02 -0.42 -4.79 119.74 119.94 2z3s s LYS 28 Ca 0.05 0.20 -0.17 0.00 0.02 0.00 0.00 55.97 56.07 2z3s s LYS 28 Cb -0.14 -3.42 0.14 0.00 -0.52 0.00 0.00 37.83 33.88 2z3s s LYS 28 CO 0.03 0.23 1.32 0.00 -0.92 0.00 0.00 175.35 176.02 2z3s s ILE 30 N 2.50 2.25 -0.94 0.00 2.07 0.33 -4.87 121.20 122.54 2z3s s ILE 30 Ca 0.39 -0.41 -0.13 0.00 -1.41 0.00 0.00 60.65 59.10 2z3s s ILE 30 Cb -0.03 -2.85 -0.30 0.00 0.13 0.00 0.00 42.46 39.42 2z3s s ILE 30 CO -0.04 0.00 2.13 -3.20 -1.91 0.00 0.00 174.94 171.91 2z3s n ASN 31 N -2.92 -1.06 -3.40 4.50 4.05 -1.26 -0.20 115.26 114.97 2z3s n ASN 31 Ca 0.11 -0.38 -0.25 0.00 0.45 0.00 0.00 54.58 54.51 2z3s n ASN 31 Cb 0.60 -0.57 0.02 0.00 1.23 0.00 0.00 39.78 41.06 2z3s n ASN 31 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2z3s n LYS 32 N 5.73 -4.75 -3.69 1.20 4.01 -1.26 -4.97 118.16 114.43 2z3s n LYS 32 Ca 0.64 0.67 -0.11 0.00 -0.51 0.00 0.00 58.31 59.00 2z3s n LYS 32 Cb 0.11 -5.51 -0.12 0.00 -0.51 0.00 0.00 35.03 29.01 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2z3s s SER 33 N -2.90 -0.17 -0.53 4.39 0.01 0.73 -4.40 113.70 110.82 2z3s s SER 33 Ca 0.45 0.73 -0.16 0.00 1.31 0.00 0.00 55.95 58.28 2z3s s SER 33 Cb -0.22 0.76 0.12 0.00 0.21 0.00 0.00 66.02 66.89 2z3s s SER 33 CO 0.55 -0.20 0.48 0.00 0.41 0.00 0.00 173.24 174.48 2z3s s LYS 35 N 1.59 3.88 -0.64 0.00 1.02 -0.05 -4.36 119.74 121.18 2z3s s LYS 35 Ca 0.03 0.66 -0.27 0.00 0.02 0.00 0.00 55.97 56.41 2z3s s LYS 35 Cb -0.29 -3.79 0.04 0.00 -0.52 0.00 0.00 37.83 33.26 2z3s s LYS 35 CO 0.03 -0.94 1.17 0.00 -0.92 0.00 0.00 175.35 174.69 2z3s s TYR 37 N 5.03 1.50 0.70 0.00 1.51 -0.29 -4.90 117.35 120.90 2z3s s TYR 37 Ca 0.36 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.92 2z3s s TYR 37 Cb -0.09 -0.84 0.04 0.00 -0.11 0.00 0.00 41.96 40.96 2z3s s TYR 37 CO 0.19 0.12 1.03 0.20 -1.11 0.00 0.00 175.55 175.98 2z3s s GLY 38 N -1.68 1.64 0.00 0.71 0.00 -1.24 -1.14 107.32 105.61 2z3s s GLY 38 Ca 0.03 -0.72 0.28 0.00 0.00 0.00 0.00 44.72 44.31 2z3s s GLY 38 CO 0.03 -0.33 1.73 0.00 0.00 0.00 0.00 173.10 174.53