#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 3.76 -3.51 0.00 -1.04 -0.00 -4.61 114.28 108.89 2e3g n THR 2 Ca 0.00 -4.29 -0.28 0.00 -2.04 0.00 0.00 64.05 57.44 2e3g n THR 2 Cb 0.00 -1.31 -0.14 0.00 -1.82 0.00 0.00 70.33 67.07 2e3g n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2e3g n ASP 4 N 4.91 0.00 -1.41 0.00 9.92 -1.26 -2.64 116.55 126.06 2e3g n ASP 4 Ca -0.01 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2e3g n ASP 4 Cb 0.41 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 2e3g n ASP 4 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2e3g n LEU 5 N 0.00 -1.39 -0.08 0.64 7.94 -1.26 -4.90 117.00 117.96 2e3g n LEU 5 Ca 0.00 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 54.99 2e3g n LEU 5 Cb 0.00 -2.18 -0.00 0.00 0.53 0.00 0.00 43.42 41.77 2e3g n LEU 5 CO 0.00 -0.43 0.90 0.00 -1.11 0.00 0.00 177.39 176.75 2e3g h ALA 6 N 0.37 0.31 0.00 1.96 0.00 -1.94 -3.34 119.26 116.62 2e3g h ALA 6 Ca -0.32 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2e3g h ALA 6 Cb 1.12 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2e3g h ALA 6 CO 0.42 -0.35 -1.54 -1.13 0.00 0.00 0.00 179.25 176.66 2e3g n SER 7 N -5.08 1.39 0.00 0.00 3.41 -1.26 -5.00 113.62 107.08 2e3g n SER 7 Ca -0.00 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2e3g n SER 7 Cb 0.12 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2e3g n SER 7 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2e3g n LYS 8 N -3.91 0.00 -2.00 4.33 2.85 -1.26 -4.94 118.16 113.24 2e3g n LYS 8 Ca -0.26 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.00 2e3g n LYS 8 Cb 0.61 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 35.03 2e3g n LYS 8 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 2e3g n TRP 9 N -1.57 0.69 0.00 5.58 2.14 -1.26 -4.18 117.44 118.85 2e3g n TRP 9 Ca 0.00 -1.35 0.00 0.00 2.07 0.00 0.00 57.50 58.22 2e3g n TRP 9 Cb 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.30 2e3g n TRP 9 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05 2e3g n ASN 10 N -0.15 0.00 0.38 -0.67 5.15 -1.08 -3.12 115.26 115.77 2e3g n ASN 10 Ca 0.10 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.93 2e3g n ASN 10 Cb 0.96 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 40.14 2e3g n ASN 10 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 2e3g h TRP 11 N 0.00 -0.91 0.00 1.20 0.09 -2.00 -3.45 115.95 110.88 2e3g h TRP 11 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.96 2e3g h TRP 11 Cb 0.00 0.30 0.00 0.00 0.08 0.00 0.00 29.16 29.54 2e3g h TRP 11 CO 0.00 -0.57 0.00 -1.71 0.09 0.00 0.00 178.44 176.25 2e3g n ASN 12 N -5.14 0.00 0.00 0.11 2.85 -1.18 -1.40 115.26 110.51 2e3g n ASN 12 Ca -0.12 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.40 2e3g n ASN 12 Cb 0.39 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.66 2e3g n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2e3g n HIS 13 N 0.00 0.01 -0.25 1.20 8.25 -1.26 -0.24 115.22 122.93 2e3g n HIS 13 Ca 0.00 0.01 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 2e3g n HIS 13 Cb 0.00 -0.51 0.41 0.00 1.12 0.00 0.00 29.99 31.01 2e3g n HIS 13 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2e3g h THR 14 N 0.00 0.81 0.00 1.59 2.02 -1.59 -3.37 112.91 112.38 2e3g h THR 14 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2e3g h THR 14 Cb 0.20 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2e3g h THR 14 CO 0.00 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.00 2e3g n LEU 15 N -4.55 0.00 0.08 2.58 -0.00 -1.18 -4.92 117.00 109.02 2e3g n LEU 15 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.05 2e3g n LEU 15 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.84 2e3g n LEU 15 CO 0.30 0.00 0.61 0.00 -0.00 0.00 0.00 177.39 178.29 2e3g h ALA 17 N 0.15 1.09 -0.67 0.00 0.00 -0.87 -2.71 119.26 116.25 2e3g h ALA 17 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2e3g h ALA 17 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2e3g h ALA 17 CO 0.04 0.18 0.44 0.00 0.00 0.00 0.00 179.25 179.91 2e3g h ALA 18 N 1.86 1.76 -0.72 0.00 0.00 -1.70 0.97 119.26 121.43 2e3g h ALA 18 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2e3g h ALA 18 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2e3g h ALA 18 CO 0.02 0.13 0.27 1.25 0.00 0.00 0.00 179.25 180.91 2e3g h HIS 19 N 0.67 1.10 -0.14 0.00 6.17 -1.50 0.20 115.15 121.64 2e3g h HIS 19 Ca 0.29 -0.08 -0.11 0.00 0.71 0.00 0.00 60.37 61.17 2e3g h HIS 19 Cb 0.29 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 29.89 2e3g h HIS 19 CO -0.00 0.84 -0.36 0.00 0.71 0.00 0.00 177.93 179.12 2e3g h ILE 21 N 0.11 1.25 -0.92 0.00 2.04 -0.69 -1.50 117.51 117.80 2e3g h ILE 21 Ca -0.00 -1.01 0.12 0.00 1.00 0.00 0.00 64.86 64.96 2e3g h ILE 21 Cb 0.97 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 2e3g h ILE 21 CO 0.08 0.37 0.54 0.00 0.00 0.00 0.00 178.15 179.14 2e3g h ALA 22 N 1.19 1.37 -3.00 1.87 0.00 -0.63 -3.31 119.26 116.75 2e3g h ALA 22 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2e3g h ALA 22 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2e3g h ALA 22 CO 0.02 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2e3g n ARG 23 N -4.71 0.00 -1.48 0.00 1.74 -1.06 -4.97 116.66 106.17 2e3g n ARG 23 Ca 0.17 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 2e3g n ARG 23 Cb 0.36 -0.33 0.02 0.00 -1.02 0.00 0.00 32.46 31.49 2e3g n ARG 23 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2e3g n ARG 24 N -0.16 0.32 -3.74 5.56 1.85 -1.05 -5.13 116.66 114.32 2e3g n ARG 24 Ca 0.00 -0.42 -0.23 0.00 -1.00 0.00 0.00 57.85 56.20 2e3g n ARG 24 Cb 0.00 0.28 -0.03 0.00 -1.05 0.00 0.00 32.46 31.66 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2e3g s TYR 25 N 0.03 2.43 0.05 2.89 1.51 -0.59 -4.80 117.35 118.87 2e3g s TYR 25 Ca 0.02 -0.59 -0.18 0.00 -1.01 0.00 0.00 57.07 55.31 2e3g s TYR 25 Cb 0.11 -2.08 -0.15 0.00 -0.11 0.00 0.00 41.96 39.73 2e3g s TYR 25 CO -0.03 -0.16 1.30 -0.09 -1.11 0.00 0.00 175.55 175.46 2e3g h ARG 26 N 1.03 0.50 0.00 -0.62 2.43 -1.47 -3.37 114.38 112.90 2e3g h ARG 26 Ca -0.40 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.43 2e3g h ARG 26 Cb 1.27 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2e3g h ARG 26 CO 0.60 0.94 0.00 0.41 -1.51 0.00 0.00 179.97 180.41 2e3g n GLY 27 N 0.44 -0.71 3.00 2.80 0.00 -1.17 -4.73 105.19 104.83 2e3g n GLY 27 Ca -0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.76 0.26 -0.02 0.00 -1.25 -2.56 107.32 103.00 2e3g s GLY 28 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 44.72 44.52 2e3g s GLY 28 CO 0.00 3.25 1.64 -2.52 0.00 0.00 0.00 173.10 175.47 2e3g s TYR 29 N 2.17 2.81 -0.20 1.90 1.13 -1.21 -3.84 117.35 120.11 2e3g s TYR 29 Ca 0.13 0.63 -0.29 0.00 -1.41 0.00 0.00 57.07 56.13 2e3g s TYR 29 Cb -0.10 -4.09 -0.01 0.00 -1.10 0.00 0.00 41.96 36.66 2e3g s TYR 29 CO -0.18 -3.84 1.21 0.00 -2.51 0.00 0.00 175.55 170.23 2e3g n ASN 31 N 6.69 0.00 0.18 0.00 0.23 -0.78 -0.04 115.26 121.53 2e3g n ASN 31 Ca 0.14 -0.73 0.03 0.00 -0.53 0.00 0.00 54.58 53.49 2e3g n ASN 31 Cb 0.45 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.48 2e3g n ASN 31 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2e3g h SER 32 N 0.00 0.00 -0.14 0.53 0.87 -1.90 -2.72 113.55 110.19 2e3g h SER 32 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2e3g h SER 32 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2e3g h SER 32 CO 0.00 0.43 0.00 0.29 -0.53 0.00 0.00 176.83 177.02 2e3g n LYS 33 N -3.77 1.35 -3.56 2.24 4.01 -1.26 -4.88 118.16 112.28 2e3g n LYS 33 Ca -0.01 -0.51 -0.22 0.00 -0.51 0.00 0.00 58.31 57.05 2e3g n LYS 33 Cb 0.49 -1.13 0.08 0.00 -0.51 0.00 0.00 35.03 33.96 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 -0.08 -1.47 -2.47 7.82 0.00 -1.02 -5.01 120.51 118.29 2e3g n ALA 34 Ca 0.05 0.31 -0.28 0.00 0.00 0.00 0.00 53.44 53.52 2e3g n ALA 34 Cb 0.13 -4.86 -0.16 0.00 0.00 0.00 0.00 19.45 14.57 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 -3.33 1.68 -0.24 0.00 1.01 -1.26 -4.91 120.40 113.35 2e3g s VAL 35 Ca 0.46 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 2e3g s VAL 35 Cb -0.20 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2e3g s VAL 35 CO 0.73 0.47 0.89 0.00 0.00 0.00 0.00 175.10 177.20 2e3g s VAL 37 N 2.95 4.62 -0.08 0.00 1.01 -0.71 -4.83 120.40 123.37 2e3g s VAL 37 Ca 0.38 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2e3g s VAL 37 Cb -0.15 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 2e3g s VAL 37 CO 0.07 -0.79 1.80 0.00 0.00 0.00 0.00 175.10 176.18 2e3g s ARG 39 N 4.54 0.66 0.00 0.00 1.70 -1.06 -5.02 118.95 119.77 2e3g s ARG 39 Ca 0.80 0.24 0.32 0.00 -0.47 0.00 0.00 55.73 56.62 2e3g s ARG 39 Cb -0.34 0.31 1.83 0.00 -0.57 0.00 0.00 34.95 36.18 2e3g s ARG 39 CO 0.34 -0.19 2.18 0.27 -1.08 0.00 0.00 175.30 176.82