#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 5.04 -0.93 1.61 -7.23 -1.26 -4.99 120.40 112.65 2z3s s VAL 2 Ca 0.00 1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 61.16 2z3s s VAL 2 Cb 0.00 -3.89 0.12 0.00 0.56 0.00 0.00 36.38 33.18 2z3s s VAL 2 CO 0.00 0.10 2.49 -0.81 -0.31 0.00 0.00 175.10 176.56 2z3s n PRO 3 N 5.30 3.70 -1.85 4.82 -0.04 -1.26 -4.73 135.00 140.93 2z3s n PRO 3 Ca -0.03 -3.10 -0.40 0.00 -0.04 0.00 0.00 63.50 59.93 2z3s n PRO 3 Cb 0.50 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.15 5.05 -2.95 0.52 -0.00 -1.26 -4.95 119.36 116.92 2z3s n ILE 4 Ca 0.56 -3.96 -0.42 0.00 -0.00 0.00 0.00 62.75 58.92 2z3s n ILE 4 Cb 0.37 -2.19 -0.05 0.00 -0.00 0.00 0.00 39.64 37.77 2z3s n ILE 4 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2z3s s ASN 5 N 0.75 6.54 -0.01 7.28 2.47 -1.26 -3.89 114.94 126.82 2z3s s ASN 5 Ca 0.57 0.32 0.06 0.00 0.42 0.00 0.00 52.86 54.23 2z3s s ASN 5 Cb 0.18 -2.40 -0.02 0.00 -1.45 0.00 0.00 41.25 37.57 2z3s s ASN 5 CO -0.09 -0.75 -0.20 -0.69 -3.72 0.00 0.00 177.10 171.65 2z3s s VAL 6 N 3.13 1.55 0.52 -5.21 1.01 -1.03 -4.99 120.40 115.38 2z3s s VAL 6 Ca 0.31 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 2z3s s VAL 6 Cb -0.13 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 2z3s s VAL 6 CO 0.17 0.42 1.27 -0.44 0.00 0.00 0.00 175.10 176.53 2z3s s SER 7 N -0.51 5.59 -0.31 3.32 0.01 -1.26 0.70 113.70 121.24 2z3s s SER 7 Ca 0.08 2.56 0.00 0.00 1.31 0.00 0.00 55.95 59.90 2z3s s SER 7 Cb -0.08 -2.62 0.30 0.00 0.21 0.00 0.00 66.02 63.84 2z3s s SER 7 CO -0.01 -1.34 1.78 0.00 0.41 0.00 0.00 173.24 174.09 2z3s h THR 9 N 0.79 0.17 -3.67 0.00 2.02 -1.94 -3.46 112.91 106.82 2z3s h THR 9 Ca 0.34 -1.21 -0.68 0.00 0.77 0.00 0.00 66.41 65.63 2z3s h THR 9 Cb 1.43 0.41 -0.21 0.00 -1.74 0.00 0.00 68.15 68.04 2z3s h THR 9 CO 0.75 0.06 -0.51 -0.83 0.37 0.00 0.00 175.52 175.36 2z3s s GLY 10 N -4.30 1.93 0.07 2.16 0.00 -1.26 -4.97 107.32 100.95 2z3s s GLY 10 Ca -0.16 -1.44 -0.21 0.00 0.00 0.00 0.00 44.72 42.91 2z3s s GLY 10 CO 0.27 0.76 1.54 1.76 0.00 0.00 0.00 173.10 177.43 2z3s h SER 11 N 8.45 0.26 -0.36 1.64 0.02 -1.88 -1.32 113.55 120.34 2z3s h SER 11 Ca -0.31 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.31 2z3s h SER 11 Cb 1.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2z3s h SER 11 CO 0.64 0.45 -0.03 0.50 -1.14 0.00 0.00 176.83 177.24 2z3s h LYS 12 N 0.05 0.76 -0.00 3.45 3.64 -1.98 0.12 116.57 122.60 2z3s h LYS 12 Ca 0.05 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2z3s h LYS 12 Cb 0.30 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2z3s h LYS 12 CO 0.00 0.80 0.00 0.22 -2.27 0.00 0.00 179.45 178.20 2z3s h ASP 13 N 0.71 0.00 0.18 4.20 3.58 -1.93 -1.12 116.42 122.04 2z3s h ASP 13 Ca 0.13 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.26 2z3s h ASP 13 Cb 0.48 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.55 2z3s h ASP 13 CO 0.02 0.00 -1.55 0.00 -2.88 0.00 0.00 179.24 174.84 2z3s h TYR 15 N -0.02 0.38 0.67 0.00 0.05 0.36 -1.38 116.97 117.03 2z3s h TYR 15 Ca -0.30 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 2z3s h TYR 15 Cb 2.00 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.61 2z3s h TYR 15 CO 0.12 0.23 -0.46 0.00 -1.05 0.00 0.00 178.16 177.00 2z3s h ALA 16 N 1.79 -1.13 -0.82 3.88 0.00 -1.49 0.01 119.26 121.50 2z3s h ALA 16 Ca 0.14 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2z3s h ALA 16 Cb 0.08 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2z3s h ALA 16 CO -0.03 -1.16 0.39 -1.35 0.00 0.00 0.00 179.25 177.09 2z3s h PRO 17 N -1.08 0.53 -0.18 0.00 0.11 -1.67 -1.49 132.00 128.21 2z3s h PRO 17 Ca -0.08 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.05 2z3s h PRO 17 Cb 0.88 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.81 2z3s h PRO 17 CO 0.05 0.35 -0.22 0.00 -0.21 0.00 0.00 178.00 177.97 2z3s h ARG 19 N -0.25 0.46 -0.74 0.00 2.43 -0.72 0.16 114.38 115.71 2z3s h ARG 19 Ca 0.12 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2z3s h ARG 19 Cb 0.43 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2z3s h ARG 19 CO -0.33 0.70 0.31 -0.22 -1.51 0.00 0.00 179.97 178.92 2z3s h LYS 20 N 0.19 1.10 0.00 0.20 3.64 -0.97 0.52 116.57 121.25 2z3s h LYS 20 Ca 0.06 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2z3s h LYS 20 Cb 0.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2z3s h LYS 20 CO 0.03 0.89 -0.09 1.96 -2.27 0.00 0.00 179.45 179.96 2z3s h GLN 21 N 1.06 0.00 0.00 1.90 1.08 -0.64 -3.40 115.11 115.10 2z3s h GLN 21 Ca 0.25 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 2z3s h GLN 21 Cb 0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2z3s h GLN 21 CO -0.02 0.00 -0.30 1.15 -0.95 0.00 0.00 178.83 178.71 2z3s h THR 22 N -0.64 0.10 0.00 -0.54 2.02 -1.08 -3.48 112.91 109.30 2z3s h THR 22 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2z3s h THR 22 Cb 0.09 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2z3s h THR 22 CO 0.00 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.56 2z3s n GLY 23 N 1.14 1.81 3.49 2.16 0.00 0.17 -4.47 105.19 109.50 2z3s n GLY 23 Ca 0.03 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 3.31 3.75 -0.38 0.00 0.04 -1.26 -3.25 135.00 137.20 2z3s s PRO 25 Ca 0.24 -2.29 0.04 0.00 0.04 0.00 0.00 61.00 59.02 2z3s s PRO 25 Cb -0.15 -4.74 0.11 0.00 0.04 0.00 0.00 34.50 29.75 2z3s s PRO 25 CO 0.16 -1.55 0.10 1.21 0.04 0.00 0.00 177.00 176.96 2z3s s ASN 26 N 2.75 4.65 -0.07 6.66 2.47 -0.07 -4.91 114.94 126.44 2z3s s ASN 26 Ca 0.29 -2.37 -0.20 0.00 0.42 0.00 0.00 52.86 51.00 2z3s s ASN 26 Cb -0.07 -1.63 -0.04 0.00 -1.45 0.00 0.00 41.25 38.06 2z3s s ASN 26 CO -0.08 -0.34 0.56 0.00 -3.72 0.00 0.00 177.10 173.52 2z3s s ALA 27 N 0.61 3.45 -0.48 1.71 0.00 -1.26 -1.33 121.76 124.45 2z3s s ALA 27 Ca 0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.90 2z3s s ALA 27 Cb -0.21 -2.74 0.10 0.00 0.00 0.00 0.00 23.12 20.27 2z3s s ALA 27 CO -0.06 0.04 0.40 0.15 0.00 0.00 0.00 175.76 176.29 2z3s s LYS 28 N 0.36 2.85 -0.85 0.00 -0.14 0.57 -4.90 119.74 117.63 2z3s s LYS 28 Ca 0.30 -1.54 -0.25 0.00 -1.36 0.00 0.00 55.97 53.11 2z3s s LYS 28 Cb -0.17 -4.10 0.04 0.00 -1.68 0.00 0.00 37.83 31.92 2z3s s LYS 28 CO 0.14 -1.14 1.37 0.00 -0.76 0.00 0.00 175.35 174.97 2z3s s ILE 30 N 5.61 4.70 0.31 0.00 -1.09 0.23 -4.89 121.20 126.06 2z3s s ILE 30 Ca 0.41 0.96 0.03 0.00 -2.23 0.00 0.00 60.65 59.82 2z3s s ILE 30 Cb -0.05 -3.67 0.41 0.00 -1.58 0.00 0.00 42.46 37.57 2z3s s ILE 30 CO 0.05 -0.06 1.57 -0.55 -1.23 0.00 0.00 174.94 174.73 2z3s h ASN 31 N 2.63 -0.43 0.77 3.58 7.08 -1.95 0.14 115.58 127.40 2z3s h ASN 31 Ca -0.48 0.28 -0.10 0.00 -3.08 0.00 0.00 56.30 52.92 2z3s h ASN 31 Cb 1.18 0.48 -0.02 0.00 -2.08 0.00 0.00 38.32 37.88 2z3s h ASN 31 CO 0.66 -0.36 -1.30 0.29 -2.08 0.00 0.00 177.43 174.64 2z3s n LYS 32 N -5.48 0.62 -3.64 4.14 5.02 -1.26 -4.69 118.16 112.88 2z3s n LYS 32 Ca 0.24 0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2z3s n LYS 32 Cb 0.80 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 2z3s n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z3s s SER 33 N -5.56 -0.90 -0.04 4.39 0.15 0.51 -4.63 113.70 107.62 2z3s s SER 33 Ca -0.02 1.50 -0.24 0.00 0.70 0.00 0.00 55.95 57.88 2z3s s SER 33 Cb 0.09 1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 65.77 2z3s s SER 33 CO 0.81 -0.24 0.74 0.00 1.20 0.00 0.00 173.24 175.75 2z3s s LYS 35 N 0.64 3.02 -0.38 0.00 1.02 -0.13 -2.47 119.74 121.45 2z3s s LYS 35 Ca 0.39 -0.82 -0.26 0.00 0.02 0.00 0.00 55.97 55.30 2z3s s LYS 35 Cb -0.19 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2z3s s LYS 35 CO 0.20 -0.19 0.96 0.00 -0.92 0.00 0.00 175.35 175.40 2z3s s TYR 37 N 3.58 1.25 0.00 0.00 1.51 -0.44 -4.93 117.35 118.31 2z3s s TYR 37 Ca 0.39 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2z3s s TYR 37 Cb -0.12 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2z3s s TYR 37 CO 0.20 0.03 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 2z3s n GLY 38 N 1.96 -0.51 0.67 0.71 0.00 -1.20 -0.89 105.19 105.93 2z3s n GLY 38 Ca -0.18 0.52 0.08 0.00 0.00 0.00 0.00 46.02 46.44 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32