#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 5.07 -0.65 1.61 -7.23 -1.26 -5.03 120.40 112.90 2z3s s VAL 2 Ca 0.00 1.06 -0.24 0.00 -1.81 0.00 0.00 61.98 60.98 2z3s s VAL 2 Cb 0.00 -3.85 0.05 0.00 0.56 0.00 0.00 36.38 33.14 2z3s s VAL 2 CO 0.00 0.39 1.06 -2.16 -0.31 0.00 0.00 175.10 174.08 2z3s s PRO 3 N 0.12 3.20 -1.11 4.82 0.05 -1.26 -4.97 135.00 135.86 2z3s s PRO 3 Ca 0.28 -0.49 -0.21 0.00 0.05 0.00 0.00 61.00 60.62 2z3s s PRO 3 Cb -0.16 -4.17 0.05 0.00 0.05 0.00 0.00 34.50 30.27 2z3s s PRO 3 CO 0.13 -1.83 1.56 0.42 0.05 0.00 0.00 177.00 177.33 2z3s s ILE 4 N 4.55 3.98 -0.43 0.56 -1.09 -1.26 -4.94 121.20 122.56 2z3s s ILE 4 Ca 0.28 -1.14 -0.21 0.00 -2.23 0.00 0.00 60.65 57.36 2z3s s ILE 4 Cb -0.13 -5.09 0.02 0.00 -1.58 0.00 0.00 42.46 35.68 2z3s s ILE 4 CO 0.14 -1.95 0.64 0.20 -1.23 0.00 0.00 174.94 172.74 2z3s s ASN 5 N 4.79 6.33 0.14 3.58 0.01 -1.26 -3.74 114.94 124.78 2z3s s ASN 5 Ca 0.49 -0.31 0.09 0.00 -0.71 0.00 0.00 52.86 52.42 2z3s s ASN 5 Cb 0.01 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 2z3s s ASN 5 CO -0.04 -0.77 -0.22 -0.69 -1.51 0.00 0.00 177.10 173.88 2z3s s VAL 6 N 2.81 1.94 -0.12 1.60 1.01 -1.19 -4.93 120.40 121.52 2z3s s VAL 6 Ca 0.23 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 2z3s s VAL 6 Cb -0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2z3s s VAL 6 CO 0.19 -0.10 1.77 -0.44 0.00 0.00 0.00 175.10 176.52 2z3s s SER 7 N -2.24 6.35 -0.25 3.32 0.01 -1.26 0.47 113.70 120.10 2z3s s SER 7 Ca 0.12 2.03 0.01 0.00 1.31 0.00 0.00 55.95 59.43 2z3s s SER 7 Cb -0.09 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 63.91 2z3s s SER 7 CO 0.06 -1.22 1.61 0.00 0.41 0.00 0.00 173.24 174.10 2z3s h THR 9 N 0.63 1.03 -3.69 0.00 1.03 -1.94 -3.37 112.91 106.59 2z3s h THR 9 Ca 0.31 -2.77 -0.77 0.00 -0.01 0.00 0.00 66.41 63.17 2z3s h THR 9 Cb 1.65 2.48 -0.29 0.00 -1.07 0.00 0.00 68.15 70.92 2z3s h THR 9 CO 0.61 0.58 0.08 -0.83 -0.01 0.00 0.00 175.52 175.95 2z3s s GLY 10 N -4.93 2.79 0.25 2.99 0.00 -1.21 -4.93 107.32 102.28 2z3s s GLY 10 Ca -0.02 -3.47 -0.03 0.00 0.00 0.00 0.00 44.72 41.20 2z3s s GLY 10 CO 0.82 1.24 1.81 1.76 0.00 0.00 0.00 173.10 178.73 2z3s h SER 11 N 7.28 0.73 -0.41 1.64 0.02 -1.85 -0.61 113.55 120.35 2z3s h SER 11 Ca 0.11 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2z3s h SER 11 Cb 0.97 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2z3s h SER 11 CO 0.80 0.41 -0.15 0.50 -1.14 0.00 0.00 176.83 177.25 2z3s h LYS 12 N 0.84 0.89 0.00 3.45 3.64 -1.96 0.34 116.57 123.76 2z3s h LYS 12 Ca 0.42 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z3s h LYS 12 Cb 0.40 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2z3s h LYS 12 CO -0.25 0.98 -0.02 0.22 -2.27 0.00 0.00 179.45 178.11 2z3s h ASP 13 N 0.79 0.00 0.34 4.20 3.58 -1.59 -1.28 116.42 122.45 2z3s h ASP 13 Ca 0.12 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.24 2z3s h ASP 13 Cb 0.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2z3s h ASP 13 CO 0.05 0.02 -1.68 0.00 -2.88 0.00 0.00 179.24 174.75 2z3s h TYR 15 N 0.07 1.00 0.43 0.00 0.05 0.76 -1.32 116.97 117.96 2z3s h TYR 15 Ca -0.30 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 2z3s h TYR 15 Cb 2.04 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 39.44 2z3s h TYR 15 CO 0.07 0.44 -0.46 0.00 -1.05 0.00 0.00 178.16 177.16 2z3s h ALA 16 N 1.47 -1.01 -0.61 3.88 0.00 -1.50 0.22 119.26 121.71 2z3s h ALA 16 Ca 0.43 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2z3s h ALA 16 Cb 0.34 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2z3s h ALA 16 CO -0.23 -1.11 0.04 -1.35 0.00 0.00 0.00 179.25 176.60 2z3s h PRO 17 N -0.91 0.15 0.01 0.00 0.11 -1.69 -1.50 132.00 128.18 2z3s h PRO 17 Ca -0.04 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.07 2z3s h PRO 17 Cb 0.81 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2z3s h PRO 17 CO -0.08 0.10 -0.05 0.00 -0.21 0.00 0.00 178.00 177.75 2z3s h ARG 19 N -0.10 0.39 -0.06 0.00 2.43 -0.40 -0.20 114.38 116.45 2z3s h ARG 19 Ca 0.02 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2z3s h ARG 19 Cb 0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2z3s h ARG 19 CO -0.05 0.53 -0.37 0.87 -1.51 0.00 0.00 179.97 179.45 2z3s h LYS 20 N 0.18 0.12 0.01 0.20 1.57 -1.15 0.99 116.57 118.50 2z3s h LYS 20 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2z3s h LYS 20 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2z3s h LYS 20 CO 0.01 0.48 -0.01 0.37 -0.57 0.00 0.00 179.45 179.73 2z3s h GLN 21 N 0.10 -0.01 -0.19 3.15 5.75 -0.56 -3.41 115.11 119.94 2z3s h GLN 21 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2z3s h GLN 21 Cb 0.70 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2z3s h GLN 21 CO 0.05 0.13 0.00 -2.37 -2.65 0.00 0.00 178.83 173.99 2z3s n THR 22 N -4.77 0.87 0.00 2.39 5.66 -0.10 -5.02 114.28 113.31 2z3s n THR 22 Ca -0.02 -0.93 0.00 0.00 -3.05 0.00 0.00 64.05 60.05 2z3s n THR 22 Cb 0.07 0.59 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 0.18 2.03 3.71 1.09 0.00 0.34 -4.60 105.19 107.94 2z3s n GLY 23 Ca 0.07 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 3.88 3.36 -3.14 0.00 -0.04 -1.26 -3.86 135.00 133.94 2z3s n PRO 25 Ca -0.09 -2.64 -0.45 0.00 -0.04 0.00 0.00 63.50 60.29 2z3s n PRO 25 Cb 0.51 -3.03 -0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 2.36 7.17 -0.31 3.54 2.47 0.10 -4.93 114.94 125.36 2z3s s ASN 26 Ca 0.54 -3.25 -0.19 0.00 0.42 0.00 0.00 52.86 50.39 2z3s s ASN 26 Cb 0.15 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.63 2z3s s ASN 26 CO -0.07 -0.53 0.56 0.00 -3.72 0.00 0.00 177.10 173.34 2z3s s ALA 27 N 0.23 3.53 -0.40 1.71 0.00 -1.26 -1.22 121.76 124.36 2z3s s ALA 27 Ca 0.36 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 2z3s s ALA 27 Cb -0.06 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2z3s s ALA 27 CO -0.04 -1.02 0.57 0.21 0.00 0.00 0.00 175.76 175.47 2z3s s LYS 28 N 2.47 3.41 -0.72 0.00 2.20 -0.47 -4.84 119.74 121.80 2z3s s LYS 28 Ca 0.22 -0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.25 2z3s s LYS 28 Cb -0.15 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.30 2z3s s LYS 28 CO 0.12 -0.83 1.35 0.00 -0.36 0.00 0.00 175.35 175.62 2z3s s ILE 30 N 6.10 5.00 0.24 0.00 1.01 0.03 -4.94 121.20 128.65 2z3s s ILE 30 Ca 0.39 0.41 -0.09 0.00 0.00 0.00 0.00 60.65 61.35 2z3s s ILE 30 Cb -0.09 -3.64 0.37 0.00 0.01 0.00 0.00 42.46 39.11 2z3s s ILE 30 CO 0.16 0.04 1.41 -3.20 0.00 0.00 0.00 174.94 173.35 2z3s n ASN 31 N 0.17 -0.39 0.11 3.58 4.05 -1.26 -0.09 115.26 121.42 2z3s n ASN 31 Ca -0.02 1.57 -0.17 0.00 0.45 0.00 0.00 54.58 56.41 2z3s n ASN 31 Cb 0.52 -0.44 -0.14 0.00 1.23 0.00 0.00 39.78 40.95 2z3s n ASN 31 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2z3s h LYS 32 N 0.00 0.30 -2.37 1.20 1.79 -1.97 -3.46 116.57 112.06 2z3s h LYS 32 Ca 0.40 -0.51 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2z3s h LYS 32 Cb 0.63 0.19 -0.16 0.00 -1.58 0.00 0.00 32.23 31.31 2z3s h LYS 32 CO -0.93 1.23 0.23 -1.54 -1.08 0.00 0.00 179.45 177.37 2z3s s SER 33 N -7.18 -0.60 0.22 0.86 1.04 0.87 -4.57 113.70 104.35 2z3s s SER 33 Ca -0.05 0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.70 2z3s s SER 33 Cb 0.07 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.66 2z3s s SER 33 CO 0.89 -0.73 0.53 0.00 0.98 0.00 0.00 173.24 174.90 2z3s s LYS 35 N -2.88 3.12 -0.48 0.00 -0.14 -0.15 -3.15 119.74 116.06 2z3s s LYS 35 Ca 0.46 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 54.00 2z3s s LYS 35 Cb -0.11 -2.61 0.03 0.00 -1.68 0.00 0.00 37.83 33.46 2z3s s LYS 35 CO 0.23 -0.08 1.12 0.00 -0.76 0.00 0.00 175.35 175.86 2z3s s TYR 37 N 4.41 1.30 0.53 0.00 1.51 -0.35 -4.87 117.35 119.87 2z3s s TYR 37 Ca 0.47 -0.63 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2z3s s TYR 37 Cb -0.07 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2z3s s TYR 37 CO 0.31 0.11 0.82 0.20 -1.11 0.00 0.00 175.55 175.88 2z3s s GLY 38 N -2.68 1.56 0.00 0.71 0.00 -1.25 -0.72 107.32 104.94 2z3s s GLY 38 Ca 0.11 -0.70 0.26 0.00 0.00 0.00 0.00 44.72 44.39 2z3s s GLY 38 CO 0.02 -0.48 1.50 0.00 0.00 0.00 0.00 173.10 174.14