#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 -0.78 0.00 6.34 -1.74 -1.26 -4.92 117.46 115.10 2rlw n PHE 2 Ca 0.00 -0.98 0.00 0.00 -0.56 0.00 0.00 57.45 55.91 2rlw n PHE 2 Cb 0.00 0.89 0.00 0.00 1.52 0.00 0.00 39.48 41.89 2rlw n PHE 2 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2rlw n HIS 3 N -0.59 0.00 -0.08 2.97 -0.00 -1.26 -4.96 115.22 111.30 2rlw n HIS 3 Ca -0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.35 2rlw n HIS 3 Cb 0.78 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.71 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 0.36 -1.05 1.57 0.00 -2.04 -3.48 119.26 114.62 2rlw h ALA 4 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2rlw h ALA 4 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2rlw h ALA 4 CO 0.00 0.36 -0.06 0.66 0.00 0.00 0.00 179.25 180.21 2rlw n TYR 5 N -4.33 -1.78 -3.11 0.00 4.02 -1.26 -4.83 117.16 105.87 2rlw n TYR 5 Ca -0.05 0.21 -0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2rlw n TYR 5 Cb 0.45 -0.28 -0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2rlw n TYR 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2rlw n SER 6 N -3.76 -6.75 -0.09 7.72 7.64 -1.26 -4.09 113.62 113.03 2rlw n SER 6 Ca 0.00 0.63 0.05 0.00 1.01 0.00 0.00 58.87 60.56 2rlw n SER 6 Cb 0.08 -2.03 0.39 0.00 -1.01 0.00 0.00 64.21 61.63 2rlw n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rlw h ALA 7 N 3.83 1.71 0.00 -0.43 0.00 -1.98 0.40 119.26 122.78 2rlw h ALA 7 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rlw h ALA 7 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2rlw h ALA 7 CO 0.01 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.03 2rlw n ARG 8 N -4.47 0.14 -0.08 0.00 3.00 -1.26 -1.18 116.66 112.81 2rlw n ARG 8 Ca 0.07 0.51 -0.09 0.00 -0.01 0.00 0.00 57.85 58.32 2rlw n ARG 8 Cb 0.14 -1.86 -0.12 0.00 0.00 0.00 0.00 32.46 30.62 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 -0.65 -0.67 0.06 -0.13 0.00 0.11 -3.71 105.19 100.21 2rlw n GLY 9 Ca 0.01 -0.24 -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 1.30 -0.59 1.61 3.04 -0.22 -2.22 116.25 119.18 2rlw h VAL 10 Ca -0.44 -0.91 -0.08 0.00 -1.01 0.00 0.00 66.70 64.26 2rlw h VAL 10 Cb 1.92 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 33.07 2rlw h VAL 10 CO 0.00 0.24 0.04 0.08 -1.01 0.00 0.00 177.57 176.92 2rlw h ARG 11 N -0.35 1.01 -0.01 4.17 0.11 -1.39 -1.57 114.38 116.35 2rlw h ARG 11 Ca 0.00 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2rlw h ARG 11 Cb 0.39 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 2rlw h ARG 11 CO 0.00 0.98 0.02 -0.91 0.10 0.00 0.00 179.97 180.17 2rlw h ASN 12 N 0.91 0.00 0.81 0.08 2.35 -1.62 0.63 115.58 118.73 2rlw h ASN 12 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2rlw h ASN 12 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2rlw h ASN 12 CO 0.02 0.00 -0.89 0.59 -1.65 0.00 0.00 177.43 175.51 2rlw n ASN 13 N -3.33 0.73 0.04 5.81 5.03 -0.66 -4.07 115.26 118.81 2rlw n ASN 13 Ca -0.03 0.13 -0.20 0.00 0.87 0.00 0.00 54.58 55.35 2rlw n ASN 13 Cb 0.10 0.44 -0.14 0.00 -1.02 0.00 0.00 39.78 39.16 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 0.51 0.00 3.10 -0.00 0.90 -3.22 116.97 118.25 2rlw h TYR 14 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 58.73 58.36 2rlw h TYR 14 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.56 2rlw h TYR 14 CO 0.00 1.34 0.19 1.57 -0.00 0.00 0.00 178.16 181.26 2rlw h LYS 15 N -0.39 0.00 0.02 0.10 5.09 -1.33 -0.04 116.57 120.03 2rlw h LYS 15 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.57 2rlw h LYS 15 Cb 1.64 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.97 2rlw h LYS 15 CO 0.13 0.00 -0.01 0.66 -2.09 0.00 0.00 179.45 178.14 2rlw h SER 16 N 0.00 -0.02 0.26 7.07 4.64 -1.70 -2.96 113.55 120.84 2rlw h SER 16 Ca 0.00 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2rlw h SER 16 Cb 0.38 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2rlw h SER 16 CO 0.00 0.64 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 2rlw n ALA 17 N -2.46 1.28 0.08 5.18 0.00 -0.09 -0.71 120.51 123.79 2rlw n ALA 17 Ca -0.09 0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 2rlw n ALA 17 Cb 0.33 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 0.31 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 64.57 2rlw h VAL 18 Cb 0.13 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 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 2.41 -0.92 2.00 2.17 0.00 -0.84 -2.51 103.07 105.38 2rlw h GLY 19 Ca -0.02 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.69 2rlw h GLY 19 CO 0.12 -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 -0.33 4.80 0.13 -1.66 -3.01 132.00 131.16 2rlw h PRO 20 Ca -0.02 0.00 0.10 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 0.00 178.00 178.48 2rlw h ALA 21 N 1.59 1.97 -0.13 -0.56 0.00 -0.88 0.96 119.26 122.21 2rlw h ALA 21 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2rlw h ALA 21 Cb 1.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2rlw h ALA 21 CO 0.05 -0.58 -0.54 0.22 0.00 0.00 0.00 179.25 178.40 2rlw h ASP 22 N 0.00 0.43 0.04 0.00 -0.00 -1.36 0.18 116.42 115.72 2rlw h ASP 22 Ca 0.16 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.03 56.96 2rlw h ASP 22 Cb 0.98 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.19 2rlw h ASP 22 CO -0.00 0.89 -0.02 4.11 -0.00 0.00 0.00 179.24 184.22 2rlw h TRP 23 N 0.30 -0.05 -0.03 0.28 5.08 0.73 0.51 115.95 122.77 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 0.51 -0.11 -0.24 -1.28 0.00 0.00 178.44 177.35 2rlw h VAL 24 N -0.67 0.71 -0.23 0.12 3.04 -1.19 0.78 116.25 118.81 2rlw h VAL 24 Ca -0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 2rlw h VAL 24 Cb 0.59 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2rlw h VAL 24 CO 0.01 0.00 -0.12 -0.29 -1.01 0.00 0.00 177.57 176.16 2rlw h ILE 25 N -0.18 1.20 -0.36 3.17 6.09 -0.68 -1.06 117.51 125.70 2rlw h ILE 25 Ca 0.05 -0.89 -0.11 0.00 -1.37 0.00 0.00 64.86 62.54 2rlw h ILE 25 Cb 0.25 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2rlw h ILE 25 CO -0.14 0.29 -0.24 0.28 -3.07 0.00 0.00 178.15 175.27 2rlw h SER 26 N 0.35 0.72 0.35 2.19 0.02 0.14 -0.50 113.55 116.82 2rlw h SER 26 Ca 0.07 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 2rlw h SER 26 Cb 0.42 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2rlw h SER 26 CO 0.02 0.94 -0.52 0.00 -1.14 0.00 0.00 176.83 176.13 2rlw h ALA 27 N 1.12 1.00 0.15 3.77 0.00 0.12 0.69 119.26 126.11 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 1.00 0.00 0.00 2.07 -0.79 0.23 116.25 118.91 2rlw h VAL 28 Ca 0.00 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2rlw h VAL 28 Cb 0.96 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 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 -0.13 1.57 0.11 -1.06 -1.52 114.38 112.69 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 0.00 179.97 180.56 2rlw h GLY 30 N 1.84 0.57 2.00 0.08 0.00 0.47 -3.13 103.07 104.89 2rlw h GLY 30 Ca -0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 2rlw h GLY 30 CO 0.05 0.68 -0.78 -2.75 0.00 0.00 0.00 176.54 173.73 2rlw h PHE 31 N 0.37 0.00 -0.87 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 61.55 2rlw h PHE 31 Cb 1.25 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 1.02 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 1.56 -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 0.75 2.19 1.44 -1.21 -5.11 115.22 109.39 2rlw n HIS 33 Ca 0.13 0.21 0.09 0.00 -2.01 0.00 0.00 57.72 56.14 2rlw n HIS 33 Cb 0.19 -0.82 0.07 0.00 0.12 0.00 0.00 29.99 29.56 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94