#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 3.74 -0.76 1.61 1.01 -1.26 -4.91 120.40 119.83 2z3s s VAL 2 Ca 0.00 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 63.13 2z3s s VAL 2 Cb 0.00 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2z3s s VAL 2 CO 0.00 0.20 1.23 -2.16 0.00 0.00 0.00 175.10 174.37 2z3s s PRO 3 N 0.09 3.22 -0.41 2.72 0.05 -1.26 -4.45 135.00 134.96 2z3s s PRO 3 Ca 0.54 -0.49 -0.23 0.00 0.05 0.00 0.00 61.00 60.87 2z3s s PRO 3 Cb -0.31 -4.33 0.02 0.00 0.05 0.00 0.00 34.50 29.93 2z3s s PRO 3 CO 0.34 -2.08 0.79 0.42 0.05 0.00 0.00 177.00 176.52 2z3s s ILE 4 N 5.25 4.68 -0.94 0.56 1.09 -0.89 -4.93 121.20 126.03 2z3s s ILE 4 Ca 0.33 0.67 -0.17 0.00 -1.10 0.00 0.00 60.65 60.38 2z3s s ILE 4 Cb -0.09 -4.27 0.16 0.00 -1.06 0.00 0.00 42.46 37.19 2z3s s ILE 4 CO 0.11 -0.58 1.08 0.20 -0.10 0.00 0.00 174.94 175.65 2z3s s ASN 5 N 2.00 6.71 0.31 3.58 0.01 -1.26 -1.31 114.94 124.97 2z3s s ASN 5 Ca 0.31 -2.29 0.09 0.00 -0.71 0.00 0.00 52.86 50.26 2z3s s ASN 5 Cb -0.12 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 2z3s s ASN 5 CO 0.20 -0.92 -0.12 0.54 -1.51 0.00 0.00 177.10 175.30 2z3s s VAL 6 N 1.99 2.15 1.17 1.60 0.11 -1.22 -5.00 120.40 121.20 2z3s s VAL 6 Ca 0.31 -2.24 -0.17 0.00 -2.93 0.00 0.00 61.98 56.94 2z3s s VAL 6 Cb -0.06 -2.49 0.20 0.00 -1.53 0.00 0.00 36.38 32.50 2z3s s VAL 6 CO -0.09 -0.29 0.39 -1.54 -3.33 0.00 0.00 175.10 170.24 2z3s n SER 7 N -0.69 -2.76 -3.16 3.54 3.41 -1.26 0.08 113.62 112.79 2z3s n SER 7 Ca -0.05 -0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.02 2z3s n SER 7 Cb 0.62 -0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 2z3s n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3s n THR 9 N 0.93 0.00 -3.13 0.00 -1.04 -1.26 -4.80 114.28 104.99 2z3s n THR 9 Ca 0.22 0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 62.08 2z3s n THR 9 Cb 0.59 -0.45 0.02 0.00 -1.82 0.00 0.00 70.33 68.68 2z3s n THR 9 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2z3s s GLY 10 N -1.11 1.91 0.16 3.41 0.00 -1.26 -4.99 107.32 105.45 2z3s s GLY 10 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 44.72 42.75 2z3s s GLY 10 CO 0.00 -1.61 1.70 1.76 0.00 0.00 0.00 173.10 174.95 2z3s h SER 11 N 0.52 0.80 0.70 1.64 0.02 -1.99 -2.61 113.55 112.63 2z3s h SER 11 Ca -0.36 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 2z3s h SER 11 Cb 1.28 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 2z3s h SER 11 CO 0.45 0.78 -0.16 0.50 -1.14 0.00 0.00 176.83 177.26 2z3s h LYS 12 N 0.77 0.00 -0.65 3.45 3.64 -1.96 -1.13 116.57 120.69 2z3s h LYS 12 Ca 0.18 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 2z3s h LYS 12 Cb 0.25 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 2z3s h LYS 12 CO -0.01 0.16 0.28 0.22 -2.27 0.00 0.00 179.45 177.84 2z3s h ASP 13 N 0.00 0.33 0.45 4.20 3.58 -1.84 -1.30 116.42 121.85 2z3s h ASP 13 Ca -0.00 0.07 -0.30 0.00 0.42 0.00 0.00 57.03 57.22 2z3s h ASP 13 Cb 0.55 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 2z3s h ASP 13 CO 0.02 0.19 -1.76 0.00 -2.88 0.00 0.00 179.24 174.82 2z3s h TYR 15 N 0.00 0.53 0.88 0.00 -1.99 -0.58 0.24 116.97 116.04 2z3s h TYR 15 Ca -0.31 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 2z3s h TYR 15 Cb 2.03 -0.17 0.01 0.00 2.00 0.00 0.00 36.73 40.60 2z3s h TYR 15 CO 0.00 0.19 -0.42 0.00 -0.00 0.00 0.00 178.16 177.93 2z3s h ALA 16 N 1.63 -1.18 -1.00 3.88 0.00 -1.43 0.08 119.26 121.24 2z3s h ALA 16 Ca 0.40 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.19 2z3s h ALA 16 Cb 0.92 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2z3s h ALA 16 CO -0.14 -1.12 0.62 -1.35 0.00 0.00 0.00 179.25 177.26 2z3s h PRO 17 N -1.26 0.89 0.42 0.00 0.11 -1.63 -0.35 132.00 130.17 2z3s h PRO 17 Ca -0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2z3s h PRO 17 Cb 0.91 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2z3s h PRO 17 CO 0.20 0.59 -0.43 0.00 -0.21 0.00 0.00 178.00 178.14 2z3s h ARG 19 N -0.85 0.41 -0.64 0.00 1.12 -0.81 0.93 114.38 114.53 2z3s h ARG 19 Ca -0.05 -0.03 0.06 0.00 -1.11 0.00 0.00 59.98 58.85 2z3s h ARG 19 Cb 0.74 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.55 2z3s h ARG 19 CO -0.06 0.27 0.34 -0.22 -3.11 0.00 0.00 179.97 177.20 2z3s h LYS 20 N 0.42 0.62 0.00 0.20 1.63 -0.95 0.54 116.57 119.02 2z3s h LYS 20 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2z3s h LYS 20 Cb -0.04 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2z3s h LYS 20 CO -0.02 0.41 -0.35 0.94 -3.45 0.00 0.00 179.45 176.97 2z3s n GLN 21 N -4.82 0.31 0.10 1.90 -0.06 -0.26 -4.57 117.38 109.98 2z3s n GLN 21 Ca 0.08 0.43 0.12 0.00 -2.00 0.00 0.00 57.00 55.63 2z3s n GLN 21 Cb 0.18 -1.38 0.23 0.00 -4.06 0.00 0.00 30.24 25.21 2z3s n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2z3s h THR 22 N -0.67 0.00 0.00 1.69 1.03 -0.94 -3.47 112.91 110.54 2z3s h THR 22 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 2z3s h THR 22 Cb 0.35 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 2z3s h THR 22 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2z3s n GLY 23 N 1.28 3.00 2.70 2.99 0.00 0.18 -4.78 105.19 110.55 2z3s n GLY 23 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 2.02 3.25 -0.60 0.00 0.02 -1.26 -3.71 135.00 134.72 2z3s s PRO 25 Ca 0.02 -1.02 0.04 0.00 0.02 0.00 0.00 61.00 60.06 2z3s s PRO 25 Cb -0.15 -5.29 0.16 0.00 0.02 0.00 0.00 34.50 29.24 2z3s s PRO 25 CO -0.07 -2.73 0.39 -0.80 -0.33 0.00 0.00 177.00 173.47 2z3s s ASN 26 N 5.89 4.21 -0.07 2.53 0.01 -0.04 -5.03 114.94 122.44 2z3s s ASN 26 Ca 0.56 -3.42 0.01 0.00 -0.71 0.00 0.00 52.86 49.30 2z3s s ASN 26 Cb -0.01 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.18 2z3s s ASN 26 CO -0.02 -0.15 -0.09 0.00 -1.51 0.00 0.00 177.10 175.33 2z3s s ALA 27 N -0.80 2.88 -0.54 0.60 0.00 -1.26 -1.06 121.76 121.58 2z3s s ALA 27 Ca 0.23 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 2z3s s ALA 27 Cb -0.11 -1.18 0.13 0.00 0.00 0.00 0.00 23.12 21.96 2z3s s ALA 27 CO -0.11 0.53 0.48 0.15 0.00 0.00 0.00 175.76 176.81 2z3s s LYS 28 N -0.66 2.90 -0.83 0.00 3.01 -0.39 -4.88 119.74 118.90 2z3s s LYS 28 Ca 0.10 -1.78 -0.22 0.00 -1.01 0.00 0.00 55.97 53.06 2z3s s LYS 28 Cb -0.11 -4.21 0.09 0.00 -1.01 0.00 0.00 37.83 32.58 2z3s s LYS 28 CO 0.01 -1.29 1.14 0.00 0.51 0.00 0.00 175.35 175.72 2z3s s ILE 30 N 3.84 4.30 0.37 0.00 2.07 -0.41 -4.94 121.20 126.44 2z3s s ILE 30 Ca 0.31 -0.89 0.16 0.00 -1.41 0.00 0.00 60.65 58.83 2z3s s ILE 30 Cb -0.08 -3.07 0.37 0.00 0.13 0.00 0.00 42.46 39.80 2z3s s ILE 30 CO -0.01 0.11 1.73 -1.13 -1.91 0.00 0.00 174.94 173.73 2z3s h ASN 31 N 3.29 0.50 0.27 4.50 -1.24 -1.94 0.33 115.58 121.29 2z3s h ASN 31 Ca -0.47 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.64 2z3s h ASN 31 Cb 1.17 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.26 2z3s h ASN 31 CO 0.63 0.04 -0.15 0.11 -1.29 0.00 0.00 177.43 176.78 2z3s h LYS 32 N 0.41 -0.38 -2.13 6.67 1.57 -1.95 -3.42 116.57 117.35 2z3s h LYS 32 Ca 0.65 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.42 2z3s h LYS 32 Cb 1.54 0.09 -0.18 0.00 0.08 0.00 0.00 32.23 33.76 2z3s h LYS 32 CO -0.39 -0.25 0.23 -1.12 -0.57 0.00 0.00 179.45 177.35 2z3s s SER 33 N -4.85 -0.61 -0.43 0.86 0.01 0.11 -4.69 113.70 104.10 2z3s s SER 33 Ca -0.15 0.55 -0.12 0.00 1.31 0.00 0.00 55.95 57.54 2z3s s SER 33 Cb 0.05 0.52 0.07 0.00 0.21 0.00 0.00 66.02 66.87 2z3s s SER 33 CO 0.64 -0.64 0.31 0.00 0.41 0.00 0.00 173.24 173.96 2z3s s LYS 35 N 1.55 3.76 -0.28 0.00 -0.14 -0.19 -3.44 119.74 120.99 2z3s s LYS 35 Ca 0.03 0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 54.98 2z3s s LYS 35 Cb -0.23 -3.89 0.01 0.00 -1.68 0.00 0.00 37.83 32.04 2z3s s LYS 35 CO 0.05 -1.33 1.01 0.00 -0.76 0.00 0.00 175.35 174.32 2z3s s TYR 37 N 3.36 1.43 0.30 0.00 2.02 -0.22 -2.10 117.35 122.14 2z3s s TYR 37 Ca 0.43 -0.77 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2z3s s TYR 37 Cb -0.14 -0.75 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 2z3s s TYR 37 CO 0.11 0.10 0.09 0.20 -1.57 0.00 0.00 175.55 174.47 2z3s s GLY 38 N -3.24 1.99 0.00 0.71 0.00 -1.24 -0.86 107.32 104.68 2z3s s GLY 38 Ca 0.21 -1.89 0.28 0.00 0.00 0.00 0.00 44.72 43.32 2z3s s GLY 38 CO 0.04 -1.72 1.69 0.00 0.00 0.00 0.00 173.10 173.11