#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlw n PHE 2 N 0.00 0.03 0.00 3.52 -0.00 -1.26 -4.18 117.46 115.57 2rlw n PHE 2 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2rlw n PHE 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2rlw n PHE 2 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2rlw n HIS 3 N -0.62 0.00 0.30 -5.13 -0.00 -1.26 -4.92 115.22 103.59 2rlw n HIS 3 Ca 0.14 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.05 2rlw n HIS 3 Cb 0.10 0.00 0.98 0.00 -0.00 0.00 0.00 29.99 31.07 2rlw n HIS 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rlw h ALA 4 N 0.00 1.36 -2.38 1.57 0.00 -2.12 -3.42 119.26 114.26 2rlw h ALA 4 Ca 0.00 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2rlw h ALA 4 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 17.79 17.98 2rlw h ALA 4 CO 0.00 -0.19 0.27 1.52 0.00 0.00 0.00 179.25 180.85 2rlw s TYR 5 N -4.30 1.74 -0.39 0.00 1.13 -1.26 -4.85 117.35 109.42 2rlw s TYR 5 Ca -0.04 1.74 0.01 0.00 -1.41 0.00 0.00 57.07 57.37 2rlw s TYR 5 Cb 0.12 -3.37 0.13 0.00 -1.10 0.00 0.00 41.96 37.74 2rlw s TYR 5 CO 0.42 -2.76 0.20 -1.12 -2.51 0.00 0.00 175.55 169.78 2rlw s SER 6 N -2.54 3.52 0.40 -0.18 0.01 -1.26 -4.95 113.70 108.69 2rlw s SER 6 Ca 0.69 -2.30 0.07 0.00 1.31 0.00 0.00 55.95 55.72 2rlw s SER 6 Cb -0.24 -0.81 0.83 0.00 0.21 0.00 0.00 66.02 66.01 2rlw s SER 6 CO 0.55 -0.31 2.04 0.00 0.41 0.00 0.00 173.24 175.93 2rlw h ALA 7 N 7.09 1.71 0.00 1.44 0.00 -1.95 0.36 119.26 127.90 2rlw h ALA 7 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rlw h ALA 7 Cb 0.96 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2rlw h ALA 7 CO 0.42 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.46 2rlw n ARG 8 N -4.47 0.14 -0.07 0.00 3.00 -1.26 -1.27 116.66 112.73 2rlw n ARG 8 Ca 0.04 0.50 -0.06 0.00 -0.01 0.00 0.00 57.85 58.32 2rlw n ARG 8 Cb 0.09 -1.84 -0.11 0.00 0.00 0.00 0.00 32.46 30.60 2rlw n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rlw n GLY 9 N -0.64 -0.68 0.06 -0.13 0.00 0.94 -3.79 105.19 100.96 2rlw n GLY 9 Ca 0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2rlw n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2rlw h VAL 10 N 0.00 1.35 -0.50 1.61 3.04 -0.11 -1.91 116.25 119.73 2rlw h VAL 10 Ca -0.36 -1.05 -0.10 0.00 -1.01 0.00 0.00 66.70 64.18 2rlw h VAL 10 Cb 1.82 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 33.11 2rlw h VAL 10 CO 0.02 0.28 -0.06 0.08 -1.01 0.00 0.00 177.57 176.88 2rlw h ARG 11 N -0.39 0.92 0.00 4.17 0.11 -1.43 -1.79 114.38 115.97 2rlw h ARG 11 Ca 0.00 -0.33 -0.00 0.00 0.10 0.00 0.00 59.98 59.76 2rlw h ARG 11 Cb 0.46 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.47 2rlw h ARG 11 CO 0.00 0.98 -0.00 -0.91 0.10 0.00 0.00 179.97 180.14 2rlw h ASN 12 N 0.78 0.00 0.54 0.08 2.35 -1.65 0.48 115.58 118.16 2rlw h ASN 12 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2rlw h ASN 12 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2rlw h ASN 12 CO 0.04 0.00 -0.74 0.59 -1.65 0.00 0.00 177.43 175.67 2rlw n ASN 13 N -3.09 0.62 -0.04 5.81 5.03 -0.72 -3.70 115.26 119.17 2rlw n ASN 13 Ca -0.02 -0.19 -0.17 0.00 0.87 0.00 0.00 54.58 55.07 2rlw n ASN 13 Cb 0.11 0.46 -0.13 0.00 -1.02 0.00 0.00 39.78 39.19 2rlw n ASN 13 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 2rlw h TYR 14 N 0.00 0.16 0.00 3.10 -0.00 0.56 -3.21 116.97 117.58 2rlw h TYR 14 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 58.73 58.61 2rlw h TYR 14 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.36 2rlw h TYR 14 CO 0.00 1.16 0.00 1.57 -0.00 0.00 0.00 178.16 180.89 2rlw h LYS 15 N -0.80 0.00 -0.12 0.10 -0.00 -1.57 -1.92 116.57 112.26 2rlw h LYS 15 Ca -0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 60.65 60.40 2rlw h LYS 15 Cb 1.24 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.47 2rlw h LYS 15 CO 0.02 0.00 -0.57 1.03 -0.00 0.00 0.00 179.45 179.93 2rlw h SER 16 N 0.00 0.70 1.24 7.07 0.87 -1.63 -2.73 113.55 119.07 2rlw h SER 16 Ca 0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 2rlw h SER 16 Cb 0.25 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2rlw h SER 16 CO 0.00 1.23 0.00 0.00 -0.53 0.00 0.00 176.83 177.53 2rlw n ALA 17 N -2.56 2.15 0.08 6.23 0.00 -0.79 -2.73 120.51 122.90 2rlw n ALA 17 Ca -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 2rlw n ALA 17 Cb 0.64 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2rlw n ALA 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rlw h VAL 18 N 0.00 1.60 0.32 0.00 2.07 -1.22 -1.81 116.25 117.20 2rlw h VAL 18 Ca 0.00 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2rlw h VAL 18 Cb 0.62 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2rlw h VAL 18 CO 0.00 0.85 -0.41 1.23 0.02 0.00 0.00 177.57 179.26 2rlw h GLY 19 N 2.40 -0.92 2.00 2.17 0.00 -1.29 -2.50 103.07 104.93 2rlw h GLY 19 Ca -0.03 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.69 2rlw h GLY 19 CO 0.13 -0.31 -0.41 -0.56 0.00 0.00 0.00 176.54 175.39 2rlw h PRO 20 N -0.77 0.00 -0.32 4.80 0.13 -1.70 -3.01 132.00 131.13 2rlw h PRO 20 Ca -0.02 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2rlw h PRO 20 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2rlw h PRO 20 CO -0.12 0.41 0.41 0.00 -0.23 0.00 0.00 178.00 178.46 2rlw h ALA 21 N 1.59 1.96 -0.13 -0.56 0.00 -0.88 0.96 119.26 122.21 2rlw h ALA 21 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2rlw h ALA 21 Cb 1.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2rlw h ALA 21 CO 0.05 -0.57 -0.54 0.22 0.00 0.00 0.00 179.25 178.41 2rlw h ASP 22 N 0.00 0.41 0.05 0.00 1.82 -1.36 0.18 116.42 117.53 2rlw h ASP 22 Ca 0.15 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2rlw h ASP 22 Cb 0.96 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2rlw h ASP 22 CO -0.00 0.88 -0.02 4.11 -1.61 0.00 0.00 179.24 182.59 2rlw h TRP 23 N 0.29 -0.06 -0.03 0.28 5.08 0.73 0.53 115.95 122.76 2rlw h TRP 23 Ca 0.01 -0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.00 2rlw h TRP 23 Cb 1.05 0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 2rlw h TRP 23 CO 0.03 0.49 -0.12 -0.24 -1.28 0.00 0.00 178.44 177.32 2rlw h VAL 24 N -0.68 0.69 -0.23 0.12 3.04 -1.19 0.78 116.25 118.78 2rlw h VAL 24 Ca -0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.62 2rlw h VAL 24 Cb 0.59 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2rlw h VAL 24 CO 0.01 0.00 -0.12 -0.29 -1.01 0.00 0.00 177.57 176.17 2rlw h ILE 25 N -0.19 1.20 -0.36 3.17 -0.00 -0.68 -1.07 117.51 119.58 2rlw h ILE 25 Ca 0.05 -0.89 -0.11 0.00 -0.00 0.00 0.00 64.86 63.91 2rlw h ILE 25 Cb 0.26 1.16 -0.01 0.00 -0.00 0.00 0.00 36.82 38.23 2rlw h ILE 25 CO -0.14 0.29 -0.23 -1.28 -0.00 0.00 0.00 178.15 176.78 2rlw h SER 26 N 0.35 0.72 0.35 2.19 0.87 0.14 -0.49 113.55 117.68 2rlw h SER 26 Ca 0.07 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 2rlw h SER 26 Cb 0.42 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2rlw h SER 26 CO 0.02 0.93 -0.52 0.00 -0.53 0.00 0.00 176.83 176.74 2rlw h ALA 27 N 1.12 1.00 0.15 6.23 0.00 0.12 0.68 119.26 128.57 2rlw h ALA 27 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2rlw h ALA 27 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rlw h ALA 27 CO 0.06 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.18 2rlw h VAL 28 N 0.15 0.99 0.00 0.00 2.07 -0.79 0.24 116.25 118.91 2rlw h VAL 28 Ca 0.00 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2rlw h VAL 28 Cb 0.97 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2rlw h VAL 28 CO 0.08 0.20 -0.35 0.08 0.02 0.00 0.00 177.57 177.60 2rlw h ARG 29 N -0.66 0.00 -0.12 1.57 0.11 -1.06 -1.53 114.38 112.69 2rlw h ARG 29 Ca -0.02 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 2rlw h ARG 29 Cb 0.49 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 2rlw h ARG 29 CO 0.03 0.35 -0.68 0.78 0.10 0.00 0.00 179.97 180.55 2rlw h GLY 30 N 1.83 0.57 2.00 0.08 0.00 0.46 -3.13 103.07 104.88 2rlw h GLY 30 Ca -0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.40 2rlw h GLY 30 CO 0.05 0.68 -0.78 -2.75 0.00 0.00 0.00 176.54 173.74 2rlw h PHE 31 N 0.37 0.00 -0.86 5.60 3.57 -0.73 -2.98 116.94 121.90 2rlw h PHE 31 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2rlw h PHE 31 Cb 1.26 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 2rlw h PHE 31 CO 0.05 0.78 0.53 0.97 -2.23 0.00 0.00 178.31 178.41 2rlw h ILE 32 N 0.00 1.03 0.00 1.41 2.10 -1.23 0.22 117.51 121.04 2rlw h ILE 32 Ca -0.01 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2rlw h ILE 32 Cb 1.55 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2rlw h ILE 32 CO 0.10 0.18 -0.13 0.00 -1.08 0.00 0.00 178.15 177.22 2rlw n HIS 33 N -4.63 0.74 0.56 2.19 1.44 -1.21 -5.11 115.22 109.19 2rlw n HIS 33 Ca 0.13 0.22 0.07 0.00 -2.01 0.00 0.00 57.72 56.12 2rlw n HIS 33 Cb 0.19 -0.83 0.06 0.00 0.12 0.00 0.00 29.99 29.53 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94