#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 4.92 -0.40 1.61 -7.23 -1.26 -4.99 120.40 113.05 2z3s s VAL 2 Ca 0.00 0.45 0.08 0.00 -1.81 0.00 0.00 61.98 60.70 2z3s s VAL 2 Cb 0.00 -3.64 0.57 0.00 0.56 0.00 0.00 36.38 33.86 2z3s s VAL 2 CO 0.00 -0.15 1.51 -0.81 -0.31 0.00 0.00 175.10 175.35 2z3s n PRO 3 N -0.35 3.18 -2.11 4.82 -0.04 -1.26 -4.37 135.00 134.87 2z3s n PRO 3 Ca 0.01 -2.28 -0.09 0.00 -0.04 0.00 0.00 63.50 61.09 2z3s n PRO 3 Cb 0.53 -2.00 0.05 0.00 -0.04 0.00 0.00 33.50 32.04 2z3s n PRO 3 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2z3s n ILE 4 N 0.04 1.80 -2.06 0.52 -5.35 -1.26 -4.93 119.36 108.13 2z3s n ILE 4 Ca 0.29 -3.34 -0.41 0.00 -0.27 0.00 0.00 62.75 59.01 2z3s n ILE 4 Cb 1.10 0.05 -0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2z3s n ILE 4 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z3s n ASN 5 N -0.60 5.97 -4.66 7.28 4.13 -1.26 -4.49 115.26 121.63 2z3s n ASN 5 Ca 0.24 -3.03 -0.35 0.00 1.68 0.00 0.00 54.58 53.13 2z3s n ASN 5 Cb 0.89 -1.49 -0.10 0.00 -1.54 0.00 0.00 39.78 37.55 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 0.61 4.24 0.89 2.41 0.11 -1.26 -5.05 120.40 122.35 2z3s s VAL 6 Ca 0.47 -0.27 -0.12 0.00 -2.93 0.00 0.00 61.98 59.14 2z3s s VAL 6 Cb 0.13 -2.79 0.12 0.00 -1.53 0.00 0.00 36.38 32.31 2z3s s VAL 6 CO -0.04 0.59 1.10 -0.44 -3.33 0.00 0.00 175.10 172.98 2z3s s SER 7 N -0.72 3.64 -0.50 3.54 0.01 -1.26 -0.31 113.70 118.10 2z3s s SER 7 Ca 0.11 1.31 -0.02 0.00 1.31 0.00 0.00 55.95 58.66 2z3s s SER 7 Cb -0.12 -1.99 0.24 0.00 0.21 0.00 0.00 66.02 64.37 2z3s s SER 7 CO 0.02 -2.51 2.24 0.00 0.41 0.00 0.00 173.24 173.40 2z3s n THR 9 N 0.10 0.00 -3.96 0.00 -2.24 -1.26 -4.91 114.28 102.01 2z3s n THR 9 Ca 0.46 0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 62.18 2z3s n THR 9 Cb 0.54 -1.04 -0.08 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.82 2.01 0.16 3.38 0.00 -1.26 -5.00 107.32 104.80 2z3s s GLY 10 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 43.86 2z3s s GLY 10 CO 0.00 -0.16 1.81 1.48 0.00 0.00 0.00 173.10 176.23 2z3s h SER 11 N 5.89 0.45 0.49 1.64 4.64 -1.92 -2.22 113.55 122.52 2z3s h SER 11 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 2z3s h SER 11 Cb 1.19 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2z3s h SER 11 CO 0.65 0.32 -0.33 0.11 -0.87 0.00 0.00 176.83 176.72 2z3s h LYS 12 N 0.55 0.00 -0.17 4.77 1.79 -1.98 -0.10 116.57 121.43 2z3s h LYS 12 Ca 0.18 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.59 2z3s h LYS 12 Cb -0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2z3s h LYS 12 CO -0.07 0.33 -0.13 0.22 -1.08 0.00 0.00 179.45 178.71 2z3s h ASP 13 N 0.00 0.26 0.44 0.86 3.58 -1.80 -1.74 116.42 118.03 2z3s h ASP 13 Ca -0.00 -0.06 -0.30 0.00 0.42 0.00 0.00 57.03 57.09 2z3s h ASP 13 Cb 0.66 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.59 2z3s h ASP 13 CO 0.04 0.43 -1.77 0.00 -2.88 0.00 0.00 179.24 175.06 2z3s h TYR 15 N 0.00 0.89 0.68 0.00 0.05 -0.46 0.13 116.97 118.25 2z3s h TYR 15 Ca -0.31 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.47 2z3s h TYR 15 Cb 2.04 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 39.49 2z3s h TYR 15 CO 0.00 0.41 -0.40 0.00 -1.05 0.00 0.00 178.16 177.12 2z3s h ALA 16 N 1.57 -1.03 -0.47 3.88 0.00 -1.50 -0.18 119.26 121.53 2z3s h ALA 16 Ca 0.39 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2z3s h ALA 16 Cb 0.42 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2z3s h ALA 16 CO -0.16 -1.09 -0.11 -1.35 0.00 0.00 0.00 179.25 176.54 2z3s h PRO 17 N -1.01 0.01 -0.31 0.00 0.11 -1.65 -1.46 132.00 127.69 2z3s h PRO 17 Ca -0.09 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 2z3s h PRO 17 Cb 0.81 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.85 2z3s h PRO 17 CO 0.10 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 177.74 2z3s h ARG 19 N -0.10 -0.61 -0.00 0.00 9.65 -0.80 0.72 114.38 123.24 2z3s h ARG 19 Ca 0.16 0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 2z3s h ARG 19 Cb 0.35 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2z3s h ARG 19 CO -0.38 -0.30 -0.57 -0.22 2.80 0.00 0.00 179.97 181.30 2z3s h LYS 20 N -0.91 0.01 0.00 0.20 3.64 -1.10 0.10 116.57 118.51 2z3s h LYS 20 Ca -0.06 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2z3s h LYS 20 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2z3s h LYS 20 CO 0.11 0.58 -0.62 1.04 -2.27 0.00 0.00 179.45 178.29 2z3s n GLN 21 N -3.86 0.47 0.13 1.90 1.13 0.73 -4.59 117.38 113.29 2z3s n GLN 21 Ca -0.01 0.53 0.08 0.00 -1.94 0.00 0.00 57.00 55.66 2z3s n GLN 21 Cb 0.58 -1.70 0.03 0.00 0.11 0.00 0.00 30.24 29.26 2z3s n GLN 21 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2z3s h THR 22 N -1.00 0.22 0.00 5.09 2.02 -0.97 -3.48 112.91 114.78 2z3s h THR 22 Ca -0.05 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2z3s h THR 22 Cb 0.62 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2z3s h THR 22 CO -0.03 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.60 2z3s n GLY 23 N 1.20 2.16 3.62 2.16 0.00 0.36 -4.46 105.19 110.23 2z3s n GLY 23 Ca -0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 4.00 4.10 -0.80 0.00 0.04 -1.26 -3.54 135.00 137.54 2z3s s PRO 25 Ca 0.47 -2.66 -0.10 0.00 0.04 0.00 0.00 61.00 58.75 2z3s s PRO 25 Cb -0.10 -4.99 0.21 0.00 0.04 0.00 0.00 34.50 29.66 2z3s s PRO 25 CO 0.22 -1.69 0.71 -0.80 0.04 0.00 0.00 177.00 175.48 2z3s s ASN 26 N 2.64 6.39 -0.09 6.66 0.01 0.82 -4.99 114.94 126.37 2z3s s ASN 26 Ca 0.41 -2.84 -0.18 0.00 -0.71 0.00 0.00 52.86 49.54 2z3s s ASN 26 Cb -0.04 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 2z3s s ASN 26 CO -0.01 -0.49 0.48 0.00 -1.51 0.00 0.00 177.10 175.57 2z3s s ALA 27 N -0.05 3.51 -0.42 0.60 0.00 -1.26 -1.18 121.76 122.96 2z3s s ALA 27 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 2z3s s ALA 27 Cb -0.12 -2.62 0.11 0.00 0.00 0.00 0.00 23.12 20.49 2z3s s ALA 27 CO -0.08 0.09 0.22 0.21 0.00 0.00 0.00 175.76 176.21 2z3s s LYS 28 N 0.28 2.08 -1.04 0.00 2.47 0.77 -4.93 119.74 119.37 2z3s s LYS 28 Ca 0.26 -1.81 -0.23 0.00 -1.56 0.00 0.00 55.97 52.64 2z3s s LYS 28 Cb -0.16 -3.63 0.04 0.00 -1.46 0.00 0.00 37.83 32.63 2z3s s LYS 28 CO 0.11 -1.09 1.51 0.00 0.16 0.00 0.00 175.35 176.05 2z3s s ILE 30 N 5.29 4.79 0.00 0.00 -1.09 0.20 -4.90 121.20 125.49 2z3s s ILE 30 Ca 0.48 0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 59.80 2z3s s ILE 30 Cb -0.00 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2z3s s ILE 30 CO -0.08 0.18 0.02 -3.20 -1.23 0.00 0.00 174.94 170.62 2z3s n ASN 31 N 0.62 -0.01 0.03 3.58 2.85 -1.26 0.42 115.26 121.48 2z3s n ASN 31 Ca -0.03 0.02 -0.19 0.00 -0.11 0.00 0.00 54.58 54.27 2z3s n ASN 31 Cb 0.52 -0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.39 2z3s n ASN 31 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2z3s h LYS 32 N 0.00 0.26 -3.74 1.20 -0.00 -1.92 -3.40 116.57 108.96 2z3s h LYS 32 Ca 0.00 -0.42 -0.18 0.00 -0.00 0.00 0.00 60.65 60.05 2z3s h LYS 32 Cb 0.00 0.15 -0.23 0.00 -0.00 0.00 0.00 32.23 32.16 2z3s h LYS 32 CO -0.01 1.19 -0.63 -1.12 -0.00 0.00 0.00 179.45 178.88 2z3s s SER 33 N -6.83 0.09 -0.70 7.07 0.01 0.17 -1.03 113.70 112.47 2z3s s SER 33 Ca -0.14 -0.23 -0.17 0.00 1.31 0.00 0.00 55.95 56.71 2z3s s SER 33 Cb 0.00 0.13 0.15 0.00 0.21 0.00 0.00 66.02 66.52 2z3s s SER 33 CO 0.81 -0.23 0.74 0.00 0.41 0.00 0.00 173.24 174.97 2z3s s LYS 35 N 1.69 4.80 -0.34 0.00 -0.14 0.05 -4.50 119.74 121.30 2z3s s LYS 35 Ca 0.15 1.51 -0.13 0.00 -1.36 0.00 0.00 55.97 56.13 2z3s s LYS 35 Cb -0.18 -3.21 -0.02 0.00 -1.68 0.00 0.00 37.83 32.74 2z3s s LYS 35 CO -0.01 0.46 0.24 0.00 -0.76 0.00 0.00 175.35 175.28 2z3s s TYR 37 N 1.72 1.90 0.00 0.00 1.51 -0.32 -4.95 117.35 117.20 2z3s s TYR 37 Ca 0.06 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2z3s s TYR 37 Cb -0.17 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2z3s s TYR 37 CO 0.10 0.21 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 2z3s n GLY 38 N 1.16 2.92 0.15 0.71 0.00 -1.23 -0.13 105.19 108.77 2z3s n GLY 38 Ca -0.19 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32