#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 0.51 -2.59 2.12 2.85 -1.26 -5.07 118.16 114.72 1nla n LYS 2 Ca 0.00 -1.01 -0.12 0.00 -1.05 0.00 0.00 58.31 56.13 1nla n LYS 2 Cb 0.00 1.26 0.03 0.00 -0.65 0.00 0.00 35.03 35.67 1nla n LYS 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nla n GLY 3 N -0.24 3.09 0.21 2.58 0.00 -1.26 -5.08 105.19 104.48 1nla n GLY 3 Ca -0.04 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.28 1nla n GLY 3 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nla n MET 4 N -0.37 0.04 -4.25 1.61 0.00 -1.26 -5.15 117.12 107.75 1nla n MET 4 Ca 0.19 -0.08 -0.34 0.00 -0.00 0.00 0.00 57.70 57.46 1nla n MET 4 Cb 0.80 0.11 -0.11 0.00 0.00 0.00 0.00 33.22 34.02 1nla n MET 4 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1nla s SER 5 N -1.13 5.15 0.20 6.12 0.01 -1.26 -5.11 113.70 117.69 1nla s SER 5 Ca 0.01 -0.03 0.10 0.00 1.31 0.00 0.00 55.95 57.34 1nla s SER 5 Cb -0.00 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1nla s SER 5 CO 0.00 0.19 -0.12 -0.54 0.41 0.00 0.00 173.24 173.18 1nla s LYS 6 N 0.27 1.96 1.02 12.44 -0.14 -1.26 -5.11 119.74 128.92 1nla s LYS 6 Ca -0.00 -1.38 -0.14 0.00 -1.36 0.00 0.00 55.97 53.09 1nla s LYS 6 Cb -0.13 -2.07 0.09 0.00 -1.68 0.00 0.00 37.83 34.04 1nla s LYS 6 CO 0.02 0.41 0.42 0.00 -0.76 0.00 0.00 175.35 175.44 1nla n MET 7 N -0.09 -0.92 -1.54 1.68 0.00 -1.26 -4.94 117.12 110.04 1nla n MET 7 Ca -0.10 -0.23 -0.32 0.00 0.00 0.00 0.00 57.70 57.05 1nla n MET 7 Cb 0.56 -1.90 0.06 0.00 0.00 0.00 0.00 33.22 31.95 1nla n MET 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1nla s PRO 8 N -3.76 2.63 0.50 3.17 0.04 -1.26 -4.93 135.00 131.39 1nla s PRO 8 Ca 0.59 1.22 0.29 0.00 0.04 0.00 0.00 61.00 63.14 1nla s PRO 8 Cb -0.19 -1.94 1.13 0.00 0.04 0.00 0.00 34.50 33.54 1nla s PRO 8 CO 0.66 -1.36 1.90 1.96 0.04 0.00 0.00 177.00 180.20 1nla h GLN 9 N -0.53 0.00 0.00 4.56 4.20 -2.03 -2.81 115.11 118.50 1nla h GLN 9 Ca -0.45 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 1nla h GLN 9 Cb 1.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 1nla h GLN 9 CO 0.54 0.09 -0.11 0.35 -0.67 0.00 0.00 178.83 179.03 1nla h PHE 10 N 0.00 0.00 -0.88 2.96 3.57 -2.03 -2.84 116.94 117.72 1nla h PHE 10 Ca -0.00 0.00 -0.38 0.00 3.53 0.00 0.00 57.97 61.12 1nla h PHE 10 Cb 0.63 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.15 1nla h PHE 10 CO 0.00 0.11 0.48 1.28 -2.23 0.00 0.00 178.31 177.95 1nla n LEU 11 N -3.27 6.46 0.20 0.59 4.77 -1.06 -4.36 117.00 120.32 1nla n LEU 11 Ca 0.00 -3.44 0.09 0.00 -0.03 0.00 0.00 56.01 52.63 1nla n LEU 11 Cb 0.35 -0.80 0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1nla n LEU 11 CO 0.30 0.95 0.70 -1.13 -1.33 0.00 0.00 177.39 176.88 1nla h ASN 12 N 1.77 0.00 1.23 -1.43 -0.73 -1.64 -3.20 115.58 111.58 1nla h ASN 12 Ca 0.47 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.57 1nla h ASN 12 Cb 2.64 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 41.21 1nla h ASN 12 CO 0.94 0.16 -0.80 -0.09 -0.37 0.00 0.00 177.43 177.28 1nla h ARG 13 N 0.00 0.00 -6.99 6.67 2.43 -1.84 -3.46 114.38 111.20 1nla h ARG 13 Ca -0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.64 1nla h ARG 13 Cb 1.12 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.75 1nla h ARG 13 CO 0.02 0.21 0.56 -1.58 -1.51 0.00 0.00 179.97 177.67 1nla s TRP 14 N -3.11 2.73 0.77 2.20 0.52 -1.21 -4.98 118.94 115.85 1nla s TRP 14 Ca 0.01 1.45 -0.11 0.00 0.02 0.00 0.00 56.10 57.48 1nla s TRP 14 Cb 0.08 -3.59 0.05 0.00 -1.15 0.00 0.00 33.47 28.86 1nla s TRP 14 CO 0.76 -2.04 1.09 -1.25 0.02 0.00 0.00 176.95 175.53 1nla s PRO 15 N -2.55 2.33 0.25 4.98 0.04 -1.26 -4.86 135.00 133.92 1nla s PRO 15 Ca 0.62 1.10 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 1nla s PRO 15 Cb -0.35 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.53 1nla s PRO 15 CO 0.43 -1.58 1.92 -0.09 0.04 0.00 0.00 177.00 177.73 1nla h ARG 16 N -1.08 1.30 -0.27 4.56 2.43 -1.97 -2.53 114.38 116.83 1nla h ARG 16 Ca -0.44 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1nla h ARG 16 Cb 1.23 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1nla h ARG 16 CO 0.53 0.87 0.18 0.93 -1.51 0.00 0.00 179.97 180.97 1nla h GLU 17 N 1.34 0.36 -0.07 0.20 5.08 -1.99 -0.88 114.58 118.62 1nla h GLU 17 Ca 0.36 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1nla h GLU 17 Cb -0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1nla h GLU 17 CO -0.08 0.24 -0.01 0.28 -1.00 0.00 0.00 179.01 178.45 1nla h VAL 18 N 0.37 1.27 0.00 3.13 2.07 -1.89 -2.93 116.25 118.27 1nla h VAL 18 Ca 0.10 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1nla h VAL 18 Cb -0.04 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1nla h VAL 18 CO -0.02 0.24 -0.10 -0.07 0.02 0.00 0.00 177.57 177.64 1nla h LEU 19 N -0.19 0.00 -1.09 2.57 3.38 -1.41 -1.43 115.31 117.14 1nla h LEU 19 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1nla h LEU 19 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nla h LEU 19 CO 0.01 0.10 -0.21 -0.78 0.09 0.00 0.00 178.44 177.64 1nla h ASP 20 N 0.00 0.00 0.08 -0.43 1.82 -0.97 -3.11 116.42 113.81 1nla h ASP 20 Ca -0.00 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.32 1nla h ASP 20 Cb 0.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1nla h ASP 20 CO 0.01 0.21 -1.75 -0.11 -1.61 0.00 0.00 179.24 176.00 1nla n LEU 21 N -3.37 2.35 -0.34 2.28 7.94 -0.60 -3.97 117.00 121.30 1nla n LEU 21 Ca 0.00 0.29 0.14 0.00 -1.11 0.00 0.00 56.01 55.33 1nla n LEU 21 Cb 0.43 -1.06 0.34 0.00 0.53 0.00 0.00 43.42 43.66 1nla n LEU 21 CO 0.33 0.65 1.20 0.58 -1.11 0.00 0.00 177.39 179.04 1nla h VAL 22 N -0.33 0.70 -0.39 1.96 2.07 -1.42 0.68 116.25 119.53 1nla h VAL 22 Ca -0.40 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1nla h VAL 22 Cb 1.77 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1nla h VAL 22 CO -0.03 0.13 -0.10 0.08 0.02 0.00 0.00 177.57 177.67 1nla h ARG 23 N 0.73 0.68 0.00 1.57 0.11 -1.70 -1.78 114.38 113.99 1nla h ARG 23 Ca 0.57 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1nla h ARG 23 Cb 0.93 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1nla h ARG 23 CO -0.36 0.77 0.00 -0.22 0.10 0.00 0.00 179.97 180.26 1nla h LYS 24 N 0.62 0.00 0.09 0.08 3.11 -1.03 -3.06 116.57 116.38 1nla h LYS 24 Ca 0.11 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.64 1nla h LYS 24 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 1nla h LYS 24 CO 0.03 0.00 -1.66 0.28 -2.81 0.00 0.00 179.45 175.29 1nla h VAL 25 N 0.00 0.98 -0.45 2.00 2.07 -0.86 -3.24 116.25 116.76 1nla h VAL 25 Ca 0.00 -2.69 -0.12 0.00 0.82 0.00 0.00 66.70 64.70 1nla h VAL 25 Cb 0.79 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1nla h VAL 25 CO 0.00 0.76 -0.21 0.00 0.02 0.00 0.00 177.57 178.14 1nla h ALA 26 N 0.54 0.77 0.00 1.67 0.00 -1.35 -2.36 119.26 118.53 1nla h ALA 26 Ca -0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1nla h ALA 26 Cb 2.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1nla h ALA 26 CO 0.12 0.66 0.00 0.93 0.00 0.00 0.00 179.25 180.96 1nla h GLU 27 N 0.79 0.00 0.00 0.00 4.39 -1.67 -2.28 114.58 115.81 1nla h GLU 27 Ca 0.11 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1nla h GLU 27 Cb 0.77 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1nla h GLU 27 CO 0.06 0.00 -0.21 0.93 -1.16 0.00 0.00 179.01 178.63 1nla h GLU 28 N 0.00 0.00 -0.83 2.33 4.39 -1.46 -3.36 114.58 115.65 1nla h GLU 28 Ca 0.00 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 1nla h GLU 28 Cb 0.49 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 1nla h GLU 28 CO 0.00 0.35 0.44 -0.91 -1.16 0.00 0.00 179.01 177.73 1nla h ASN 29 N -1.00 0.57 0.00 1.42 2.35 -1.49 -3.46 115.58 113.98 1nla h ASN 29 Ca -0.03 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1nla h ASN 29 Cb 0.47 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1nla h ASN 29 CO -0.02 0.28 0.00 0.61 -1.65 0.00 0.00 177.43 176.65 1nla n GLY 30 N -1.32 0.97 0.00 2.83 0.00 -1.07 -5.13 105.19 101.47 1nla n GLY 30 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nla n GLY 30 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nla n ARG 31 N 0.00 0.00 -3.19 1.61 1.85 -0.88 -5.07 116.66 110.99 1nla n ARG 31 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 1nla n ARG 31 Cb 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.45 1nla n ARG 31 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1nla s SER 32 N 1.97 5.11 0.46 2.89 0.01 -1.26 -4.19 113.70 118.68 1nla s SER 32 Ca 0.00 -0.84 0.27 0.00 1.31 0.00 0.00 55.95 56.69 1nla s SER 32 Cb 0.00 0.14 0.76 0.00 0.21 0.00 0.00 66.02 67.13 1nla s SER 32 CO 0.00 -1.19 1.76 0.58 0.41 0.00 0.00 173.24 174.80 1nla h VAL 33 N 0.37 0.00 0.00 3.43 2.07 -1.90 -2.70 116.25 117.52 1nla h VAL 33 Ca -0.33 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1nla h VAL 33 Cb 1.29 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1nla h VAL 33 CO 0.45 0.00 -0.43 -1.13 0.02 0.00 0.00 177.57 176.48 1nla h ASN 34 N 0.00 0.00 0.50 0.57 -0.73 -1.97 -2.34 115.58 111.61 1nla h ASN 34 Ca 0.00 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 57.87 1nla h ASN 34 Cb 0.78 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.35 1nla h ASN 34 CO 0.00 0.43 -1.57 0.28 -0.37 0.00 0.00 177.43 176.20 1nla h SER 35 N 0.00 0.21 0.30 1.15 0.02 -1.91 -3.06 113.55 110.27 1nla h SER 35 Ca -0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1nla h SER 35 Cb 0.89 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1nla h SER 35 CO 0.06 1.29 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.82 1nla h GLU 36 N 0.04 -0.39 0.00 3.45 4.81 -1.35 -1.46 114.58 119.67 1nla h GLU 36 Ca -0.25 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1nla h GLU 36 Cb 1.98 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.45 1nla h GLU 36 CO 0.12 -0.15 -0.03 0.82 -0.73 0.00 0.00 179.01 179.05 1nla h ILE 37 N -0.58 0.19 0.01 2.32 1.08 -1.58 -2.04 117.51 116.92 1nla h ILE 37 Ca -0.04 -0.24 -0.23 0.00 -0.39 0.00 0.00 64.86 63.96 1nla h ILE 37 Cb 0.42 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1nla h ILE 37 CO 0.07 0.03 -0.96 0.22 -0.69 0.00 0.00 178.15 176.82 1nla h TYR 38 N 0.00 0.59 0.03 1.37 3.20 -1.29 -2.77 116.97 118.10 1nla h TYR 38 Ca -0.00 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 1nla h TYR 38 Cb 0.19 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1nla h TYR 38 CO 0.00 1.15 -0.02 0.37 -1.64 0.00 0.00 178.16 178.03 1nla h GLN 39 N 0.21 -0.04 -0.21 1.82 5.75 -0.61 -0.81 115.11 121.22 1nla h GLN 39 Ca -0.08 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1nla h GLN 39 Cb 1.60 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.15 1nla h GLN 39 CO 0.16 0.64 0.27 0.00 -2.65 0.00 0.00 178.83 177.26 1nla h ARG 40 N -0.88 0.00 0.00 1.69 3.08 -1.54 0.70 114.38 117.43 1nla h ARG 40 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 1nla h ARG 40 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 1nla h ARG 40 CO 0.01 0.00 -1.68 0.28 -1.07 0.00 0.00 179.97 177.51 1nla h VAL 41 N 0.00 0.84 0.27 2.04 2.07 -1.47 -3.29 116.25 116.71 1nla h VAL 41 Ca 0.10 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 64.92 1nla h VAL 41 Cb 0.64 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1nla h VAL 41 CO -0.00 0.48 -0.13 -0.03 0.02 0.00 0.00 177.57 177.91 1nla h MET 42 N 0.00 -0.35 -0.74 1.57 4.05 0.64 -3.21 114.93 116.89 1nla h MET 42 Ca -0.27 0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.39 1nla h MET 42 Cb 1.99 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.84 1nla h MET 42 CO 0.08 -0.23 0.57 0.93 0.23 0.00 0.00 176.91 178.48 1nla h GLU 43 N -0.69 0.00 -0.47 0.39 3.07 -1.58 -0.33 114.58 114.98 1nla h GLU 43 Ca -0.04 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1nla h GLU 43 Cb 0.28 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 1nla h GLU 43 CO 0.06 0.00 0.20 0.77 -1.40 0.00 0.00 179.01 178.64 1nla h SER 44 N 0.00 0.26 0.37 1.42 0.02 -1.62 -0.78 113.55 113.22 1nla h SER 44 Ca 0.35 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.28 1nla h SER 44 Cb 1.49 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 1nla h SER 44 CO -0.00 0.19 -0.31 -0.26 -1.14 0.00 0.00 176.83 175.31 1nla h PHE 45 N 0.40 0.00 0.00 3.45 0.04 -1.08 -2.44 116.94 117.31 1nla h PHE 45 Ca 0.21 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 1nla h PHE 45 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1nla h PHE 45 CO -0.13 0.31 -0.26 -0.22 -0.60 0.00 0.00 178.31 177.41 1nla h LYS 46 N 0.00 0.00 0.00 1.51 1.63 -1.04 -1.63 116.57 117.04 1nla h LYS 46 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1nla h LYS 46 Cb 0.57 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1nla h LYS 46 CO 0.04 0.26 -0.11 -0.22 -3.45 0.00 0.00 179.45 175.97 1nla h LYS 47 N 0.00 0.00 -0.21 1.90 3.64 -0.91 -2.37 116.57 118.62 1nla h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nla h LYS 47 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1nla h LYS 47 CO 0.03 0.11 0.00 0.39 -2.27 0.00 0.00 179.45 177.72 1nla n GLU 48 N -3.78 2.61 -1.69 1.90 1.02 -0.98 -4.94 120.64 114.79 1nla n GLU 48 Ca -0.02 -2.56 -0.16 0.00 -0.02 0.00 0.00 57.16 54.40 1nla n GLU 48 Cb 0.22 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 1nla n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nla n GLY 49 N -0.50 1.09 0.24 0.62 0.00 -0.89 -4.83 105.19 100.92 1nla n GLY 49 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1nla n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nla h ARG 50 N 0.00 -0.27 0.00 1.61 2.47 -1.58 -3.43 114.38 113.18 1nla h ARG 50 Ca -0.35 0.02 -0.29 0.00 -1.26 0.00 0.00 59.98 58.11 1nla h ARG 50 Cb 1.11 0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.50 1nla h ARG 50 CO 0.48 -0.18 -0.06 0.44 0.56 0.00 0.00 179.97 181.21 1nla n ILE 51 N -5.34 0.00 0.05 2.04 -5.35 -1.26 -5.08 119.36 104.43 1nla n ILE 51 Ca -0.04 -1.13 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1nla n ILE 51 Cb 0.25 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.53 1nla n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nla n GLY 52 N 1.02 -0.08 0.49 3.28 0.00 -1.26 -4.95 105.19 103.69 1nla n GLY 52 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32