#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 4.85 -0.10 1.61 -7.23 -1.26 -4.98 120.40 113.29 2z3s s VAL 2 Ca 0.00 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 2z3s s VAL 2 Cb 0.00 -3.82 0.09 0.00 0.56 0.00 0.00 36.38 33.21 2z3s s VAL 2 CO 0.00 0.53 1.71 -0.81 -0.31 0.00 0.00 175.10 176.21 2z3s n PRO 3 N 1.64 1.26 -3.04 4.82 -0.04 -1.26 -4.47 135.00 133.91 2z3s n PRO 3 Ca -0.11 -0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 62.46 2z3s n PRO 3 Cb 0.51 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2z3s n PRO 3 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z3s n ILE 4 N 0.79 4.31 -3.20 0.52 2.08 -1.26 -5.02 119.36 117.57 2z3s n ILE 4 Ca 0.10 -5.70 -0.40 0.00 0.56 0.00 0.00 62.75 57.32 2z3s n ILE 4 Cb 0.59 -1.88 -0.07 0.00 -0.75 0.00 0.00 39.64 37.53 2z3s n ILE 4 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2z3s s ASN 5 N -2.17 6.53 0.08 4.38 3.84 -1.26 -3.05 114.94 123.29 2z3s s ASN 5 Ca 0.38 0.64 0.09 0.00 0.21 0.00 0.00 52.86 54.18 2z3s s ASN 5 Cb 0.14 -2.30 -0.03 0.00 -0.55 0.00 0.00 41.25 38.50 2z3s s ASN 5 CO -0.01 -0.28 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.10 2z3s s VAL 6 N 2.12 1.97 0.24 -5.21 1.01 0.10 -4.92 120.40 115.71 2z3s s VAL 6 Ca 0.24 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.43 2z3s s VAL 6 Cb -0.16 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 2z3s s VAL 6 CO 0.09 0.15 1.50 -0.44 0.00 0.00 0.00 175.10 176.40 2z3s s SER 7 N -1.62 6.58 -0.17 3.32 0.01 -1.26 0.27 113.70 120.83 2z3s s SER 7 Ca 0.10 2.72 0.01 0.00 1.31 0.00 0.00 55.95 60.09 2z3s s SER 7 Cb -0.10 -2.62 0.22 0.00 0.21 0.00 0.00 66.02 63.73 2z3s s SER 7 CO 0.04 -0.77 1.42 0.00 0.41 0.00 0.00 173.24 174.34 2z3s h THR 9 N 0.45 0.87 -3.77 0.00 2.02 -1.89 -3.42 112.91 107.17 2z3s h THR 9 Ca 0.22 -2.23 -0.77 0.00 0.77 0.00 0.00 66.41 64.40 2z3s h THR 9 Cb 1.54 2.33 -0.28 0.00 -1.74 0.00 0.00 68.15 70.00 2z3s h THR 9 CO 0.41 0.47 0.03 -0.83 0.37 0.00 0.00 175.52 175.97 2z3s s GLY 10 N -5.01 2.67 0.28 2.16 0.00 -1.23 -4.91 107.32 101.29 2z3s s GLY 10 Ca -0.27 -3.35 0.02 0.00 0.00 0.00 0.00 44.72 41.13 2z3s s GLY 10 CO 0.64 1.23 1.80 0.23 0.00 0.00 0.00 173.10 177.01 2z3s h SER 11 N 7.57 0.81 -0.57 1.64 0.87 -1.82 0.52 113.55 122.57 2z3s h SER 11 Ca 0.09 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2z3s h SER 11 Cb 1.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2z3s h SER 11 CO 0.75 0.37 0.27 0.07 -0.53 0.00 0.00 176.83 177.77 2z3s h LYS 12 N 0.85 0.85 0.00 2.24 2.10 -1.96 0.63 116.57 121.28 2z3s h LYS 12 Ca 0.51 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2z3s h LYS 12 Cb 0.65 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2z3s h LYS 12 CO -0.32 0.67 0.00 -0.25 -2.00 0.00 0.00 179.45 177.55 2z3s n ASP 13 N -4.35 0.54 -0.03 7.07 8.00 0.10 -1.67 116.55 126.22 2z3s n ASP 13 Ca 0.05 0.62 -0.22 0.00 0.71 0.00 0.00 54.79 55.96 2z3s n ASP 13 Cb 0.14 -0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 2z3s n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3s h TYR 15 N -0.25 0.66 0.98 0.00 0.05 -0.20 -1.09 116.97 117.13 2z3s h TYR 15 Ca -0.41 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.34 2z3s h TYR 15 Cb 1.82 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 39.36 2z3s h TYR 15 CO 0.08 0.32 -0.48 0.00 -1.05 0.00 0.00 178.16 177.03 2z3s h ALA 16 N 1.64 -1.34 -0.97 3.88 0.00 -1.51 -0.54 119.26 120.42 2z3s h ALA 16 Ca 0.32 -0.29 0.24 0.00 0.00 0.00 0.00 54.91 55.18 2z3s h ALA 16 Cb 0.42 0.53 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 2z3s h ALA 16 CO -0.11 -1.25 0.53 -1.35 0.00 0.00 0.00 179.25 177.07 2z3s h PRO 17 N -1.33 0.51 0.68 0.00 0.11 -1.65 0.11 132.00 130.44 2z3s h PRO 17 Ca -0.13 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2z3s h PRO 17 Cb 1.02 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2z3s h PRO 17 CO 0.21 0.34 -0.43 0.00 -0.21 0.00 0.00 178.00 177.91 2z3s h ARG 19 N -1.04 0.37 -0.58 0.00 2.43 -0.85 0.22 114.38 114.93 2z3s h ARG 19 Ca -0.09 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2z3s h ARG 19 Cb 0.84 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 2z3s h ARG 19 CO 0.09 0.25 0.16 -0.22 -1.51 0.00 0.00 179.97 178.74 2z3s h LYS 20 N 0.38 0.31 0.00 0.20 3.11 -0.90 -0.30 116.57 119.37 2z3s h LYS 20 Ca 0.12 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2z3s h LYS 20 Cb -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 2z3s h LYS 20 CO -0.05 0.20 -0.39 1.04 -2.81 0.00 0.00 179.45 177.44 2z3s n GLN 21 N -5.07 0.33 -0.13 1.90 1.13 -0.22 -4.63 117.38 110.70 2z3s n GLN 21 Ca 0.08 0.43 0.12 0.00 -1.94 0.00 0.00 57.00 55.68 2z3s n GLN 21 Cb 0.28 -1.41 0.26 0.00 0.11 0.00 0.00 30.24 29.48 2z3s n GLN 21 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2z3s n THR 22 N -3.95 0.34 0.00 5.09 5.66 0.73 -4.98 114.28 117.18 2z3s n THR 22 Ca -0.06 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2z3s n THR 22 Cb 0.20 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 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 1.37 2.27 3.68 1.09 0.00 -0.12 -4.50 105.19 108.98 2z3s n GLY 23 Ca 0.18 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 5.67 3.05 -3.42 0.00 -0.04 -1.26 -3.81 135.00 135.18 2z3s n PRO 25 Ca 0.11 -2.88 -0.43 0.00 -0.04 0.00 0.00 63.50 60.26 2z3s n PRO 25 Cb 0.47 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.67 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 2.87 6.85 -0.17 3.54 3.04 -0.16 -5.00 114.94 125.92 2z3s s ASN 26 Ca 0.46 -3.43 -0.20 0.00 0.04 0.00 0.00 52.86 49.74 2z3s s ASN 26 Cb 0.12 -2.13 -0.03 0.00 -1.54 0.00 0.00 41.25 37.66 2z3s s ASN 26 CO -0.05 -0.32 0.57 0.00 -3.04 0.00 0.00 177.10 174.26 2z3s s ALA 27 N -0.97 3.50 -1.28 1.71 0.00 -1.26 -1.20 121.76 122.26 2z3s s ALA 27 Ca 0.27 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.82 2z3s s ALA 27 Cb -0.10 -2.85 0.09 0.00 0.00 0.00 0.00 23.12 20.26 2z3s s ALA 27 CO -0.09 -0.35 1.69 1.63 0.00 0.00 0.00 175.76 178.64 2z3s n LYS 28 N 4.53 3.23 -2.54 0.00 4.01 0.98 -4.85 118.16 123.52 2z3s n LYS 28 Ca -0.04 -3.40 -0.41 0.00 -0.51 0.00 0.00 58.31 53.96 2z3s n LYS 28 Cb 0.50 -3.38 -0.02 0.00 -0.51 0.00 0.00 35.03 31.63 2z3s n LYS 28 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z3s s ILE 30 N 5.04 5.46 0.31 0.00 1.01 -0.27 -4.93 121.20 127.83 2z3s s ILE 30 Ca 0.49 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 61.17 2z3s s ILE 30 Cb 0.01 -3.49 0.38 0.00 0.01 0.00 0.00 42.46 39.37 2z3s s ILE 30 CO -0.05 0.44 1.59 0.78 0.00 0.00 0.00 174.94 177.70 2z3s h ASN 31 N 4.27 -0.25 -0.39 3.58 4.21 -1.93 0.35 115.58 125.43 2z3s h ASN 31 Ca -0.51 0.26 -0.09 0.00 1.21 0.00 0.00 56.30 57.17 2z3s h ASN 31 Cb 1.20 0.40 -0.01 0.00 -1.12 0.00 0.00 38.32 38.80 2z3s h ASN 31 CO 0.65 -0.32 -0.10 0.11 -1.29 0.00 0.00 177.43 176.48 2z3s h LYS 32 N 0.05 0.74 -1.99 0.81 1.57 -1.96 -3.38 116.57 112.41 2z3s h LYS 32 Ca 0.62 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 2z3s h LYS 32 Cb 1.36 -0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.41 2z3s h LYS 32 CO -0.84 0.89 0.13 -1.12 -0.57 0.00 0.00 179.45 177.94 2z3s s SER 33 N -6.36 -0.75 -0.22 0.86 0.01 0.12 -4.79 113.70 102.57 2z3s s SER 33 Ca -0.13 1.44 -0.08 0.00 1.31 0.00 0.00 55.95 58.49 2z3s s SER 33 Cb 0.10 1.45 -0.04 0.00 0.21 0.00 0.00 66.02 67.74 2z3s s SER 33 CO 0.81 -0.25 0.09 0.00 0.41 0.00 0.00 173.24 174.31 2z3s s LYS 35 N 1.01 3.12 -0.41 0.00 1.02 -0.44 -0.72 119.74 123.32 2z3s s LYS 35 Ca 0.05 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 54.97 2z3s s LYS 35 Cb -0.14 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 2z3s s LYS 35 CO 0.03 -0.27 1.08 0.00 -0.92 0.00 0.00 175.35 175.27 2z3s s TYR 37 N 4.01 1.67 0.00 0.00 1.51 -0.34 -4.87 117.35 119.34 2z3s s TYR 37 Ca 0.45 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2z3s s TYR 37 Cb -0.10 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2z3s s TYR 37 CO 0.24 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.35 2z3s n GLY 38 N 0.42 0.89 0.00 0.71 0.00 -1.25 -0.99 105.19 104.97 2z3s n GLY 38 Ca -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2z3s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32