#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 1.16 0.00 3.52 -0.00 -1.26 -2.62 117.46 118.26 2rlw n PHE 2 Ca 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 57.45 55.72 2rlw n PHE 2 Cb 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 39.48 38.63 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 0.64 0.00 0.10 -5.13 -0.00 -1.26 -4.95 115.22 104.63 2rlw n HIS 3 Ca 0.23 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.23 2rlw n HIS 3 Cb 0.56 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.31 2rlw n HIS 3 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2rlw h ALA 4 N 0.00 0.11 -0.43 1.57 0.00 -2.07 -3.49 119.26 114.95 2rlw h ALA 4 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2rlw h ALA 4 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rlw h ALA 4 CO 0.00 0.85 0.00 0.66 0.00 0.00 0.00 179.25 180.76 2rlw n TYR 5 N -3.65 -1.18 -3.19 0.00 4.02 -1.08 -4.83 117.16 107.26 2rlw n TYR 5 Ca -0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.71 2rlw n TYR 5 Cb 0.99 0.06 0.01 0.00 -0.02 0.00 0.00 39.34 40.38 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 -3.78 -6.16 -0.02 7.72 7.64 -1.26 -4.36 113.62 113.40 2rlw n SER 6 Ca 0.00 0.27 0.02 0.00 1.01 0.00 0.00 58.87 60.18 2rlw n SER 6 Cb 0.00 -1.53 0.37 0.00 -1.01 0.00 0.00 64.21 62.04 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 3.21 1.58 0.00 -0.43 0.00 -1.98 0.14 119.26 121.77 2rlw h ALA 7 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2rlw h ALA 7 Cb 1.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2rlw h ALA 7 CO 0.05 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2rlw n ARG 8 N -4.41 0.12 -0.11 0.00 3.00 -1.26 -0.28 116.66 113.71 2rlw n ARG 8 Ca 0.03 0.55 -0.15 0.00 -0.01 0.00 0.00 57.85 58.28 2rlw n ARG 8 Cb 0.11 -1.84 -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 -1.03 -0.44 0.05 -0.13 0.00 0.36 -3.80 105.19 100.21 2rlw n GLY 9 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.98 1.61 3.04 -0.54 -2.84 116.25 117.89 2rlw h VAL 10 Ca -0.52 -1.03 0.02 0.00 -1.01 0.00 0.00 66.70 64.16 2rlw h VAL 10 Cb 1.88 2.05 -0.05 0.00 -2.01 0.00 0.00 31.29 33.16 2rlw h VAL 10 CO -0.06 0.27 0.65 0.08 -1.01 0.00 0.00 177.57 177.49 2rlw h ARG 11 N -0.44 1.25 -0.02 4.17 0.11 -0.88 0.14 114.38 118.71 2rlw h ARG 11 Ca 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2rlw h ARG 11 Cb 0.44 -0.28 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 2rlw h ARG 11 CO 0.00 0.82 0.04 -0.91 0.10 0.00 0.00 179.97 180.03 2rlw h ASN 12 N 1.28 0.00 0.87 0.08 2.35 -1.64 0.65 115.58 119.17 2rlw h ASN 12 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2rlw h ASN 12 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2rlw h ASN 12 CO -0.10 0.00 -0.90 0.59 -1.65 0.00 0.00 177.43 175.37 2rlw n ASN 13 N -3.37 0.76 0.05 5.81 5.03 0.41 -4.05 115.26 119.90 2rlw n ASN 13 Ca -0.02 0.18 -0.21 0.00 0.87 0.00 0.00 54.58 55.40 2rlw n ASN 13 Cb 0.12 0.42 -0.15 0.00 -1.02 0.00 0.00 39.78 39.15 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 0.56 0.00 3.10 -0.00 0.11 -3.22 116.97 117.52 2rlw h TYR 14 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 58.73 58.32 2rlw h TYR 14 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.59 2rlw h TYR 14 CO 0.00 1.37 0.15 1.57 -0.00 0.00 0.00 178.16 181.24 2rlw h LYS 15 N -0.33 0.00 0.05 0.10 2.10 -1.27 -0.49 116.57 116.74 2rlw h LYS 15 Ca -0.18 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2rlw h LYS 15 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 2rlw h LYS 15 CO 0.14 0.00 -0.03 1.03 -2.00 0.00 0.00 179.45 178.60 2rlw h SER 16 N 0.00 -0.06 0.26 7.07 0.87 -1.69 -2.97 113.55 117.02 2rlw h SER 16 Ca 0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2rlw h SER 16 Cb 0.29 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2rlw h SER 16 CO 0.00 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 176.87 2rlw n ALA 17 N -2.49 1.28 0.08 6.23 0.00 -0.25 -0.67 120.51 124.69 2rlw n ALA 17 Ca -0.08 0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 2rlw n ALA 17 Cb 0.31 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 1.63 0.38 0.00 2.07 -1.24 -1.84 116.25 117.24 2rlw h VAL 18 Ca 0.00 -3.03 -0.00 0.00 0.82 0.00 0.00 66.70 64.49 2rlw h VAL 18 Cb 0.13 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2rlw h VAL 18 CO 0.00 0.87 -0.40 1.23 0.02 0.00 0.00 177.57 179.29 2rlw h GLY 19 N 2.62 -0.93 2.00 2.17 0.00 -0.81 -2.59 103.07 105.53 2rlw h GLY 19 Ca -0.01 0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.69 2rlw h GLY 19 CO 0.12 -0.32 -0.39 -0.56 0.00 0.00 0.00 176.54 175.39 2rlw h PRO 20 N -0.80 0.00 -0.21 4.80 0.13 -1.66 -2.99 132.00 131.27 2rlw h PRO 20 Ca -0.03 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.16 2rlw h PRO 20 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2rlw h PRO 20 CO -0.08 0.39 0.32 0.00 -0.23 0.00 0.00 178.00 178.41 2rlw h ALA 21 N 1.61 1.74 -0.02 -0.56 0.00 -0.94 0.90 119.26 121.98 2rlw h ALA 21 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2rlw h ALA 21 Cb 1.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2rlw h ALA 21 CO 0.05 -0.42 -0.72 0.22 0.00 0.00 0.00 179.25 178.38 2rlw h ASP 22 N 0.00 0.18 0.09 0.00 1.82 -1.34 0.12 116.42 117.29 2rlw h ASP 22 Ca 0.10 -0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2rlw h ASP 22 Cb 0.73 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2rlw h ASP 22 CO -0.00 0.84 -0.04 4.11 -1.61 0.00 0.00 179.24 182.53 2rlw h TRP 23 N 0.10 -0.11 -0.04 0.28 5.08 0.62 0.50 115.95 122.38 2rlw h TRP 23 Ca -0.02 -0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.97 2rlw h TRP 23 Cb 1.27 0.04 -0.03 0.00 -3.00 0.00 0.00 29.16 27.44 2rlw h TRP 23 CO 0.02 0.40 -0.11 -0.24 -1.28 0.00 0.00 178.44 177.23 2rlw h VAL 24 N -0.73 0.71 -0.22 0.12 3.04 -1.28 0.76 116.25 118.66 2rlw h VAL 24 Ca -0.01 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.63 2rlw h VAL 24 Cb 0.56 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2rlw h VAL 24 CO 0.02 0.00 -0.09 -0.29 -1.01 0.00 0.00 177.57 176.20 2rlw h ILE 25 N -0.17 1.19 -0.36 3.17 6.09 -1.02 -0.69 117.51 125.71 2rlw h ILE 25 Ca 0.06 -0.81 -0.12 0.00 -1.37 0.00 0.00 64.86 62.62 2rlw h ILE 25 Cb 0.24 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 2rlw h ILE 25 CO -0.14 0.26 -0.27 -1.28 -3.07 0.00 0.00 178.15 173.65 2rlw h SER 26 N 0.33 0.77 0.35 2.19 0.87 0.14 -0.44 113.55 117.76 2rlw h SER 26 Ca 0.07 -0.30 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 2rlw h SER 26 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2rlw h SER 26 CO 0.02 1.00 -0.52 0.00 -0.53 0.00 0.00 176.83 176.80 2rlw h ALA 27 N 1.05 1.00 0.15 6.23 0.00 0.12 0.68 119.26 128.50 2rlw h ALA 27 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2rlw h ALA 27 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2rlw h ALA 27 CO 0.06 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.19 2rlw h VAL 28 N 0.15 0.99 0.00 0.00 2.07 -0.78 0.25 116.25 118.93 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 0.96 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 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 -1.05 -1.53 114.38 112.71 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 -0.69 0.78 0.10 0.00 0.00 179.97 180.55 2rlw h GLY 30 N 1.82 0.57 2.00 0.08 0.00 0.45 -3.13 103.07 104.86 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 0.67 -0.76 -2.75 0.00 0.00 0.00 176.54 173.75 2rlw h PHE 31 N 0.36 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 39.94 2rlw h PHE 31 CO 0.05 0.76 0.53 0.97 -2.23 0.00 0.00 178.31 178.40 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 37.26 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 0.73 0.48 2.19 1.44 -1.21 -5.11 115.22 109.11 2rlw n HIS 33 Ca 0.13 0.21 0.04 0.00 -2.01 0.00 0.00 57.72 56.09 2rlw n HIS 33 Cb 0.19 -0.82 0.23 0.00 0.12 0.00 0.00 29.99 29.70 2rlw n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94