#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 3.38 -1.14 1.61 0.11 -1.14 -4.91 120.40 118.31 2z3s s VAL 2 Ca 0.00 0.99 -0.20 0.00 -2.93 0.00 0.00 61.98 59.84 2z3s s VAL 2 Cb 0.00 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 2z3s s VAL 2 CO 0.00 0.08 1.95 -2.65 -3.33 0.00 0.00 175.10 171.15 2z3s n PRO 3 N 3.96 2.17 -2.86 1.54 -0.02 -1.26 -3.70 135.00 134.81 2z3s n PRO 3 Ca 0.11 -2.47 -0.41 0.00 -2.02 0.00 0.00 63.50 58.71 2z3s n PRO 3 Cb 0.43 -3.34 -0.04 0.00 -0.02 0.00 0.00 33.50 30.53 2z3s n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3s s ILE 4 N 6.11 4.90 -1.24 4.25 -1.09 -1.26 -4.98 121.20 127.90 2z3s s ILE 4 Ca 0.58 1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 60.66 2z3s s ILE 4 Cb 0.08 -4.17 0.19 0.00 -1.58 0.00 0.00 42.46 36.97 2z3s s ILE 4 CO 0.07 0.10 2.01 0.59 -1.23 0.00 0.00 174.94 176.49 2z3s n ASN 5 N 4.60 6.71 -4.76 3.58 5.03 -1.26 -4.41 115.26 124.75 2z3s n ASN 5 Ca 0.04 -3.24 -0.40 0.00 0.87 0.00 0.00 54.58 51.86 2z3s n ASN 5 Cb 0.50 -1.37 -0.05 0.00 -1.02 0.00 0.00 39.78 37.84 2z3s n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2z3s s VAL 6 N -1.25 4.65 -1.17 2.41 1.01 -1.21 -4.94 120.40 119.91 2z3s s VAL 6 Ca 0.44 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2z3s s VAL 6 Cb 0.14 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.42 2z3s s VAL 6 CO -0.04 0.41 0.60 -1.20 0.00 0.00 0.00 175.10 174.87 2z3s n SER 7 N 2.47 0.86 -3.66 3.32 7.64 -1.26 -0.49 113.62 122.50 2z3s n SER 7 Ca -0.04 -2.01 -0.21 0.00 1.01 0.00 0.00 58.87 57.63 2z3s n SER 7 Cb 0.50 -0.41 0.04 0.00 -1.01 0.00 0.00 64.21 63.33 2z3s n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z3s n THR 9 N -4.25 0.00 -3.95 0.00 -2.24 -1.26 -4.73 114.28 97.85 2z3s n THR 9 Ca -0.30 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 2z3s n THR 9 Cb 0.68 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.61 2.14 0.34 3.38 0.00 -1.26 -4.99 107.32 106.31 2z3s s GLY 10 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2z3s s GLY 10 CO 0.00 -0.69 1.97 1.76 0.00 0.00 0.00 173.10 176.14 2z3s h SER 11 N 3.82 0.78 -0.62 1.64 0.02 -2.00 -1.96 113.55 115.24 2z3s h SER 11 Ca -0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2z3s h SER 11 Cb 1.18 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2z3s h SER 11 CO 0.68 0.53 0.33 0.11 -1.14 0.00 0.00 176.83 177.35 2z3s h LYS 12 N 0.91 0.88 -0.09 3.45 1.79 -1.98 0.19 116.57 121.71 2z3s h LYS 12 Ca 0.30 -0.11 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2z3s h LYS 12 Cb 0.08 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2z3s h LYS 12 CO -0.09 0.67 0.08 -0.44 -1.08 0.00 0.00 179.45 178.59 2z3s h ASP 13 N 0.85 0.00 0.09 0.86 3.32 -1.76 -1.48 116.42 118.31 2z3s h ASP 13 Ca 0.22 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.94 2z3s h ASP 13 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2z3s h ASP 13 CO -0.03 0.00 -1.80 0.00 -1.72 0.00 0.00 179.24 175.69 2z3s h TYR 15 N -0.23 0.79 0.83 0.00 0.05 0.11 -1.03 116.97 117.49 2z3s h TYR 15 Ca -0.41 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.36 2z3s h TYR 15 Cb 1.84 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 39.32 2z3s h TYR 15 CO 0.08 0.44 -0.43 0.00 -1.05 0.00 0.00 178.16 177.21 2z3s h ALA 16 N 1.60 -1.16 -0.87 3.88 0.00 -1.49 0.76 119.26 121.98 2z3s h ALA 16 Ca 0.30 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2z3s h ALA 16 Cb 0.17 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2z3s h ALA 16 CO -0.09 -1.16 0.46 -1.35 0.00 0.00 0.00 179.25 177.10 2z3s h PRO 17 N -1.15 0.62 -0.38 0.00 0.11 -1.68 -0.24 132.00 129.27 2z3s h PRO 17 Ca -0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2z3s h PRO 17 Cb 0.90 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2z3s h PRO 17 CO 0.17 0.41 0.20 0.00 -0.21 0.00 0.00 178.00 178.57 2z3s h ARG 19 N 0.49 0.66 -0.47 0.00 2.43 -0.58 0.75 114.38 117.66 2z3s h ARG 19 Ca 0.13 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2z3s h ARG 19 Cb 0.07 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2z3s h ARG 19 CO -0.02 1.02 0.30 -0.22 -1.51 0.00 0.00 179.97 179.55 2z3s h LYS 20 N 0.37 0.60 0.00 0.20 3.64 -0.80 0.11 116.57 120.69 2z3s h LYS 20 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z3s h LYS 20 Cb 0.97 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2z3s h LYS 20 CO 0.09 0.40 -0.06 1.96 -2.27 0.00 0.00 179.45 179.57 2z3s h GLN 21 N 0.62 0.00 0.00 1.90 1.08 -0.96 -3.40 115.11 114.35 2z3s h GLN 21 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2z3s h GLN 21 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2z3s h GLN 21 CO -0.04 0.00 -0.25 1.15 -0.95 0.00 0.00 178.83 178.74 2z3s h THR 22 N -0.57 0.00 0.00 -0.54 2.02 -0.96 -3.47 112.91 109.40 2z3s h THR 22 Ca 0.00 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2z3s h THR 22 Cb 0.06 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2z3s h THR 22 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2z3s n GLY 23 N 1.16 2.88 2.86 2.16 0.00 0.39 -4.89 105.19 109.75 2z3s n GLY 23 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 4.53 3.42 -3.37 0.00 -0.04 -1.26 -4.01 135.00 134.27 2z3s n PRO 25 Ca -0.17 -3.66 -0.42 0.00 -0.04 0.00 0.00 63.50 59.21 2z3s n PRO 25 Cb 0.50 -3.05 -0.02 0.00 -0.04 0.00 0.00 33.50 30.90 2z3s n PRO 25 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z3s n ASN 26 N 5.27 5.29 -4.68 3.54 2.85 0.37 -4.98 115.26 122.92 2z3s n ASN 26 Ca 0.39 -3.11 -0.39 0.00 -0.11 0.00 0.00 54.58 51.35 2z3s n ASN 26 Cb 0.41 -1.28 -0.06 0.00 1.24 0.00 0.00 39.78 40.09 2z3s n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z3s s ALA 27 N -1.52 3.49 -0.39 5.20 0.00 -1.26 -1.23 121.76 126.05 2z3s s ALA 27 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2z3s s ALA 27 Cb -0.07 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2z3s s ALA 27 CO -0.07 -0.35 0.23 0.15 0.00 0.00 0.00 175.76 175.73 2z3s s LYS 28 N 1.42 2.80 -0.93 0.00 1.02 -0.40 -4.93 119.74 118.71 2z3s s LYS 28 Ca 0.29 -1.16 -0.18 0.00 0.02 0.00 0.00 55.97 54.94 2z3s s LYS 28 Cb -0.16 -3.77 0.13 0.00 -0.52 0.00 0.00 37.83 33.51 2z3s s LYS 28 CO 0.12 -0.76 1.12 0.00 -0.92 0.00 0.00 175.35 174.91 2z3s s ILE 30 N 2.59 4.85 -0.94 0.00 -1.09 -0.08 -4.90 121.20 121.63 2z3s s ILE 30 Ca 0.33 0.41 -0.26 0.00 -2.23 0.00 0.00 60.65 58.90 2z3s s ILE 30 Cb -0.05 -3.84 -0.22 0.00 -1.58 0.00 0.00 42.46 36.77 2z3s s ILE 30 CO -0.09 -0.85 2.56 0.59 -1.23 0.00 0.00 174.94 175.92 2z3s n ASN 31 N -2.18 0.23 -2.40 3.58 3.02 -1.26 0.13 115.26 116.39 2z3s n ASN 31 Ca 0.02 -0.08 -0.20 0.00 -0.03 0.00 0.00 54.58 54.28 2z3s n ASN 31 Cb 0.55 -0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2z3s n ASN 31 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z3s n LYS 32 N 8.01 -1.71 -3.27 3.52 4.76 -1.26 -4.93 118.16 123.28 2z3s n LYS 32 Ca 0.63 1.00 -0.06 0.00 -2.87 0.00 0.00 58.31 57.00 2z3s n LYS 32 Cb 0.12 -5.66 -0.04 0.00 -1.84 0.00 0.00 35.03 27.61 2z3s n LYS 32 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2z3s s SER 33 N -2.05 -0.36 -0.06 4.39 0.01 0.12 -4.62 113.70 111.13 2z3s s SER 33 Ca 0.00 -1.00 -0.14 0.00 1.31 0.00 0.00 55.95 56.12 2z3s s SER 33 Cb 0.00 1.37 -0.05 0.00 0.21 0.00 0.00 66.02 67.55 2z3s s SER 33 CO 0.00 -0.23 0.35 0.00 0.41 0.00 0.00 173.24 173.78 2z3s s LYS 35 N -0.59 1.46 -0.37 0.00 1.02 -0.44 -3.31 119.74 117.51 2z3s s LYS 35 Ca 0.21 -0.76 -0.15 0.00 0.02 0.00 0.00 55.97 55.30 2z3s s LYS 35 Cb -0.15 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2z3s s LYS 35 CO 0.10 0.39 0.32 0.00 -0.92 0.00 0.00 175.35 175.24 2z3s s TYR 37 N 1.85 2.21 0.39 0.00 1.51 -0.37 -2.88 117.35 120.06 2z3s s TYR 37 Ca 0.08 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2z3s s TYR 37 Cb -0.18 -1.23 -0.06 0.00 -0.11 0.00 0.00 41.96 40.38 2z3s s TYR 37 CO 0.11 0.48 0.03 0.20 -1.11 0.00 0.00 175.55 175.27 2z3s s GLY 38 N -3.53 2.41 0.00 0.71 0.00 -1.26 -0.48 107.32 105.17 2z3s s GLY 38 Ca 0.31 -1.96 0.29 0.00 0.00 0.00 0.00 44.72 43.36 2z3s s GLY 38 CO 0.14 -1.99 1.88 0.00 0.00 0.00 0.00 173.10 173.14