#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3g n THR 2 N 0.00 0.00 -2.97 0.00 -2.24 -1.26 -4.54 114.28 103.27 2e3g n THR 2 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2e3g n THR 2 Cb 0.00 -0.78 0.03 0.00 -2.10 0.00 0.00 70.33 67.49 2e3g n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3g n ASP 4 N -2.26 -4.80 -3.66 0.00 9.92 -1.26 -4.37 116.55 110.13 2e3g n ASP 4 Ca -0.11 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 53.50 2e3g n ASP 4 Cb 0.62 -5.03 0.00 0.00 -0.64 0.00 0.00 41.12 36.06 2e3g n ASP 4 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e3g n LEU 5 N -3.50 -1.74 -0.02 0.64 -0.00 -1.20 -4.29 117.00 106.88 2e3g n LEU 5 Ca -0.15 -1.21 -0.12 0.00 -0.00 0.00 0.00 56.01 54.53 2e3g n LEU 5 Cb 0.63 -0.50 -0.06 0.00 -0.00 0.00 0.00 43.42 43.49 2e3g n LEU 5 CO 0.58 -1.41 0.80 0.00 -0.00 0.00 0.00 177.39 177.35 2e3g h ALA 6 N 8.06 0.13 -3.00 1.47 0.00 -1.87 -3.43 119.26 120.62 2e3g h ALA 6 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2e3g h ALA 6 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2e3g h ALA 6 CO 0.87 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2e3g n SER 7 N -4.89 0.00 -0.13 0.00 3.41 -1.26 -4.93 113.62 105.82 2e3g n SER 7 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.42 2e3g n SER 7 Cb 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2e3g n SER 7 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2e3g h LYS 8 N 0.00 0.94 -0.98 4.33 1.57 -2.00 -3.43 116.57 117.01 2e3g h LYS 8 Ca 0.00 -0.48 0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2e3g h LYS 8 Cb 0.00 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 32.10 2e3g h LYS 8 CO 0.00 1.14 -0.01 1.67 -0.57 0.00 0.00 179.45 181.68 2e3g s TRP 9 N -4.44 -1.03 0.46 -1.35 -2.14 -1.26 -4.79 118.94 104.39 2e3g s TRP 9 Ca -0.11 1.36 -0.23 0.00 2.66 0.00 0.00 56.10 59.78 2e3g s TRP 9 Cb 0.11 0.46 -0.09 0.00 -3.10 0.00 0.00 33.47 30.85 2e3g s TRP 9 CO 0.88 -0.54 1.02 -1.71 -2.66 0.00 0.00 176.95 173.94 2e3g n ASN 10 N 5.32 1.27 0.00 -2.66 5.15 -1.26 -4.32 115.26 118.76 2e3g n ASN 10 Ca -0.06 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 2e3g n ASN 10 Cb 0.52 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2e3g n ASN 10 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2e3g n TRP 11 N -0.75 0.00 0.00 1.20 -0.00 -1.26 -4.83 117.44 111.80 2e3g n TRP 11 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2e3g n TRP 11 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.72 2e3g n TRP 11 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2e3g n ASN 12 N 9.40 0.00 0.00 5.87 2.85 -1.26 -2.25 115.26 129.87 2e3g n ASN 12 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 2e3g n ASN 12 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 2e3g n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2e3g n HIS 13 N 8.65 0.00 -0.12 1.20 1.44 -1.26 -1.64 115.22 123.49 2e3g n HIS 13 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2e3g n HIS 13 Cb 0.00 0.00 0.26 0.00 0.12 0.00 0.00 29.99 30.37 2e3g n HIS 13 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2e3g h THR 14 N 0.00 1.19 0.00 0.61 2.02 -1.84 -3.38 112.91 111.52 2e3g h THR 14 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2e3g h THR 14 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2e3g h THR 14 CO 0.00 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.12 2e3g n LEU 15 N -4.36 0.00 0.03 2.58 -0.00 -1.13 -4.90 117.00 109.21 2e3g n LEU 15 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.93 2e3g n LEU 15 Cb 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.47 2e3g n LEU 15 CO 0.38 0.00 0.66 0.00 -0.00 0.00 0.00 177.39 178.43 2e3g h ALA 17 N 0.48 1.01 -0.65 0.00 0.00 -1.59 -2.89 119.26 115.62 2e3g h ALA 17 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2e3g h ALA 17 Cb 0.39 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2e3g h ALA 17 CO 0.01 0.41 0.43 0.00 0.00 0.00 0.00 179.25 180.11 2e3g h ALA 18 N 1.67 1.82 -0.58 0.00 0.00 -1.71 0.16 119.26 120.62 2e3g h ALA 18 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2e3g h ALA 18 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2e3g h ALA 18 CO 0.04 0.06 0.33 1.25 0.00 0.00 0.00 179.25 180.93 2e3g h HIS 19 N 0.61 0.78 -0.38 0.00 6.17 -1.42 -1.33 115.15 119.58 2e3g h HIS 19 Ca 0.29 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.28 2e3g h HIS 19 Cb 0.35 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.01 2e3g h HIS 19 CO -0.00 0.56 -0.04 0.00 0.71 0.00 0.00 177.93 179.15 2e3g h ILE 21 N 0.51 0.97 -0.62 0.00 2.04 -0.69 0.35 117.51 120.07 2e3g h ILE 21 Ca 0.10 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2e3g h ILE 21 Cb 0.54 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2e3g h ILE 21 CO 0.03 0.17 0.21 0.00 0.00 0.00 0.00 178.15 178.56 2e3g h ALA 22 N 1.46 1.20 -0.05 1.87 0.00 -1.06 -1.63 119.26 121.06 2e3g h ALA 22 Ca 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2e3g h ALA 22 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2e3g h ALA 22 CO -0.22 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.13 2e3g n ARG 23 N -4.29 1.30 -2.89 0.00 5.12 -0.21 -4.83 116.66 110.86 2e3g n ARG 23 Ca 0.05 -0.26 -0.10 0.00 -1.93 0.00 0.00 57.85 55.60 2e3g n ARG 23 Cb 0.20 -1.46 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 2e3g n ARG 23 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2e3g n ARG 24 N -0.02 -3.76 -4.40 5.56 1.74 -0.62 -5.05 116.66 110.11 2e3g n ARG 24 Ca 0.02 0.44 -0.24 0.00 -0.77 0.00 0.00 57.85 57.29 2e3g n ARG 24 Cb 0.28 -4.25 -0.11 0.00 -1.02 0.00 0.00 32.46 27.35 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2e3g s TYR 25 N -3.18 2.13 0.25 -1.55 1.51 -0.06 -4.98 117.35 111.47 2e3g s TYR 25 Ca 0.14 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.76 2e3g s TYR 25 Cb -0.06 -1.03 0.33 0.00 -0.11 0.00 0.00 41.96 41.09 2e3g s TYR 25 CO 0.38 0.48 1.88 -0.09 -1.11 0.00 0.00 175.55 177.09 2e3g h ARG 26 N 3.03 1.12 0.00 -0.62 2.43 -1.53 -3.24 114.38 115.56 2e3g h ARG 26 Ca -0.44 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2e3g h ARG 26 Cb 1.22 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2e3g h ARG 26 CO 0.52 0.74 0.00 0.41 -1.51 0.00 0.00 179.97 180.12 2e3g n GLY 27 N -1.35 -0.53 3.64 2.80 0.00 -0.73 -4.75 105.19 104.28 2e3g n GLY 27 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2e3g n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e3g s GLY 28 N 0.00 -0.04 0.32 -0.02 0.00 -1.26 -0.30 107.32 106.02 2e3g s GLY 28 Ca 0.00 3.08 -0.29 0.00 0.00 0.00 0.00 44.72 47.52 2e3g s GLY 28 CO 0.00 2.55 1.19 -2.52 0.00 0.00 0.00 173.10 174.32 2e3g s TYR 29 N 1.31 3.30 -0.10 1.90 -0.85 -1.05 -4.70 117.35 117.14 2e3g s TYR 29 Ca -0.09 1.57 -0.19 0.00 -0.52 0.00 0.00 57.07 57.84 2e3g s TYR 29 Cb -0.04 -3.45 -0.04 0.00 0.38 0.00 0.00 41.96 38.81 2e3g s TYR 29 CO -0.15 -1.17 0.53 0.00 -1.52 0.00 0.00 175.55 173.24 2e3g s ASN 31 N 0.63 6.81 0.55 0.00 -0.87 0.34 -4.34 114.94 118.05 2e3g s ASN 31 Ca 0.28 1.30 0.25 0.00 -1.57 0.00 0.00 52.86 53.12 2e3g s ASN 31 Cb -0.16 -2.38 1.45 0.00 -0.02 0.00 0.00 41.25 40.14 2e3g s ASN 31 CO 0.12 -0.18 2.05 -1.28 -2.57 0.00 0.00 177.10 175.24 2e3g h SER 32 N 2.38 0.00 -0.17 -1.22 0.87 -1.95 0.15 113.55 113.61 2e3g h SER 32 Ca -0.48 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2e3g h SER 32 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2e3g h SER 32 CO 0.65 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 177.25 2e3g n LYS 33 N -4.22 2.10 -3.07 2.24 4.01 -1.26 -4.85 118.16 113.12 2e3g n LYS 33 Ca 0.05 -0.89 -0.13 0.00 -0.51 0.00 0.00 58.31 56.82 2e3g n LYS 33 Cb 0.43 -1.71 0.07 0.00 -0.51 0.00 0.00 35.03 33.30 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e3g n ALA 34 N 0.18 -1.88 -2.59 7.82 0.00 0.50 -5.05 120.51 119.49 2e3g n ALA 34 Ca 0.08 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 2e3g n ALA 34 Cb 0.53 -3.38 -0.14 0.00 0.00 0.00 0.00 19.45 16.46 2e3g n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e3g s VAL 35 N -3.31 1.25 -0.22 0.00 1.01 -1.19 -4.91 120.40 113.03 2e3g s VAL 35 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2e3g s VAL 35 Cb -0.02 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.31 2e3g s VAL 35 CO 0.60 0.13 -0.05 0.00 0.00 0.00 0.00 175.10 175.79 2e3g s VAL 37 N 1.48 5.36 0.32 0.00 1.01 -1.12 -4.93 120.40 122.53 2e3g s VAL 37 Ca -0.04 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2e3g s VAL 37 Cb -0.18 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 2e3g s VAL 37 CO -0.07 0.37 1.51 0.00 0.00 0.00 0.00 175.10 176.92 2e3g s ARG 39 N -1.21 0.33 0.00 0.00 1.70 0.59 -4.90 118.95 115.46 2e3g s ARG 39 Ca 0.60 0.15 0.18 0.00 -0.47 0.00 0.00 55.73 56.18 2e3g s ARG 39 Cb -0.51 0.15 0.14 0.00 -0.57 0.00 0.00 34.95 34.16 2e3g s ARG 39 CO 0.56 -0.06 1.06 0.09 -1.08 0.00 0.00 175.30 175.87