#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2koe h VAL 2 N 0.00 0.59 -0.99 12.58 2.07 -2.05 0.75 116.25 129.20 2koe h VAL 2 Ca 0.00 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 67.68 2koe h VAL 2 Cb 0.00 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 30.09 2koe h VAL 2 CO 0.00 0.02 0.59 0.15 0.02 0.00 0.00 177.57 178.35 2koe h PHE 3 N 0.14 1.02 -0.56 1.57 3.04 -2.04 1.12 116.94 121.22 2koe h PHE 3 Ca 0.45 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.39 2koe h PHE 3 Cb 1.54 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.73 2koe h PHE 3 CO -0.00 0.16 0.20 0.00 -2.02 0.00 0.00 178.31 176.65 2koe h ALA 4 N 1.68 0.73 0.24 2.41 0.00 0.11 0.11 119.26 124.53 2koe h ALA 4 Ca 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2koe h ALA 4 Cb 1.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2koe h ALA 4 CO -0.42 0.37 -0.16 0.35 0.00 0.00 0.00 179.25 179.39 2koe h PHE 5 N 0.78 -0.43 -1.27 0.00 3.57 0.11 0.40 116.94 120.10 2koe h PHE 5 Ca 0.18 -0.00 0.40 0.00 3.53 0.00 0.00 57.97 62.08 2koe h PHE 5 Cb 0.25 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.02 2koe h PHE 5 CO 0.01 -0.23 0.83 0.00 -2.23 0.00 0.00 178.31 176.69 2koe h ALA 6 N -1.64 2.67 0.35 2.41 0.00 0.25 1.29 119.26 124.59 2koe h ALA 6 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2koe h ALA 6 Cb 0.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2koe h ALA 6 CO 0.03 -1.24 -0.17 0.77 0.00 0.00 0.00 179.25 178.63 2koe h SER 7 N 0.14 -0.40 -0.26 0.00 0.02 0.01 -2.40 113.55 110.66 2koe h SER 7 Ca 0.77 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.80 2koe h SER 7 Cb 2.37 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 64.95 2koe h SER 7 CO -0.38 -0.12 -0.18 0.24 -1.14 0.00 0.00 176.83 175.25 2koe h MET 8 N -0.80 -0.16 -0.86 3.45 2.07 0.17 0.20 114.93 119.00 2koe h MET 8 Ca -0.05 0.01 0.11 0.00 -2.07 0.00 0.00 59.70 57.71 2koe h MET 8 Cb 0.36 0.04 -0.13 0.00 -1.87 0.00 0.00 31.60 30.00 2koe h MET 8 CO 0.08 -0.10 -0.40 -0.11 1.07 0.00 0.00 176.91 177.45 2koe n LEU 9 N -5.34 -0.69 0.02 1.22 0.00 0.43 0.27 117.00 112.91 2koe n LEU 9 Ca -0.01 1.52 -0.12 0.00 0.00 0.00 0.00 56.01 57.40 2koe n LEU 9 Cb 0.25 -0.29 -0.08 0.00 0.00 0.00 0.00 43.42 43.29 2koe n LEU 9 CO 0.17 -1.32 0.77 0.00 0.00 0.00 0.00 177.39 177.01 2koe h LEU 11 N -0.22 -0.23 -1.68 0.00 4.07 0.34 0.45 115.31 118.04 2koe h LEU 11 Ca -0.00 0.01 0.33 0.00 0.08 0.00 0.00 57.88 58.30 2koe h LEU 11 Cb 0.21 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.94 2koe h LEU 11 CO 0.00 -0.13 0.80 0.17 -1.08 0.00 0.00 178.44 178.20 2koe h LEU 12 N -0.34 0.20 0.00 1.67 8.10 0.36 0.18 115.31 125.48 2koe h LEU 12 Ca -0.03 0.05 -0.18 0.00 0.11 0.00 0.00 57.88 57.83 2koe h LEU 12 Cb 0.21 0.02 -0.03 0.00 -0.44 0.00 0.00 40.66 40.43 2koe h LEU 12 CO 0.05 0.01 -0.98 -1.13 -4.11 0.00 0.00 178.44 172.28 2koe h ASN 13 N 0.16 0.01 1.01 0.17 -0.73 -1.23 -3.10 115.58 111.87 2koe h ASN 13 Ca 0.62 -0.63 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2koe h ASN 13 Cb 2.06 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.65 2koe h ASN 13 CO -0.17 1.38 -0.01 -1.28 -0.37 0.00 0.00 177.43 176.98 2koe h SER 14 N -0.98 0.00 0.00 1.15 0.87 0.44 -3.11 113.55 111.92 2koe h SER 14 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2koe h SER 14 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2koe h SER 14 CO -0.15 0.01 0.00 0.35 -0.53 0.00 0.00 176.83 176.51 2koe n THR 15 N -3.11 0.00 -3.23 2.23 -2.24 0.58 -4.86 114.28 103.66 2koe n THR 15 Ca 0.01 0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.87 2koe n THR 15 Cb 0.31 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.63 2koe n THR 15 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2koe n VAL 16 N -1.27 -0.88 0.00 2.28 0.31 -1.17 -4.95 118.33 112.64 2koe n VAL 16 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 64.34 61.23 2koe n VAL 16 Cb 0.00 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 2koe n VAL 16 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2koe n ASN 17 N 2.50 0.63 -1.99 4.52 4.05 -1.17 -4.78 115.26 119.01 2koe n ASN 17 Ca 0.25 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.27 2koe n ASN 17 Cb 0.51 0.01 -0.02 0.00 1.23 0.00 0.00 39.78 41.51 2koe n ASN 17 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2koe n PRO 18 N -1.57 0.46 0.00 1.20 -0.02 -1.26 -3.53 135.00 130.28 2koe n PRO 18 Ca 0.00 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2koe n PRO 18 Cb 0.08 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2koe n PRO 18 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2koe n ILE 19 N 2.15 0.00 0.02 4.25 -0.00 -1.26 -5.07 119.36 119.45 2koe n ILE 19 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 2koe n ILE 19 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.86 2koe n ILE 19 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2koe n ILE 20 N -2.48 0.45 -0.47 7.28 -0.00 -1.23 -4.77 119.36 118.14 2koe n ILE 20 Ca 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 62.75 62.86 2koe n ILE 20 Cb 0.00 -1.19 -0.05 0.00 -0.00 0.00 0.00 39.64 38.40 2koe n ILE 20 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2koe n TYR 21 N -2.87 0.00 -1.51 1.39 4.01 -1.26 -4.87 117.16 112.05 2koe n TYR 21 Ca 0.00 -0.79 -0.37 0.00 -0.16 0.00 0.00 57.90 56.58 2koe n TYR 21 Cb 0.00 -0.75 -0.15 0.00 -0.31 0.00 0.00 39.34 38.13 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2koe n ALA 22 N 2.13 0.48 -0.41 -0.72 0.00 -1.23 -0.07 120.51 120.69 2koe n ALA 22 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2koe n ALA 22 Cb 0.45 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2koe n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2koe n LEU 23 N 10.43 0.00 -0.20 0.00 4.77 -1.26 -2.57 117.00 128.17 2koe n LEU 23 Ca 0.63 0.00 0.25 0.00 -0.03 0.00 0.00 56.01 56.86 2koe n LEU 23 Cb 0.11 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.85 2koe n LEU 23 CO 0.93 0.00 1.24 0.08 -1.33 0.00 0.00 177.39 178.32 2koe h ARG 24 N 0.00 0.15 0.00 3.23 0.11 -1.98 0.46 114.38 116.34 2koe h ARG 24 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2koe h ARG 24 Cb 0.00 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2koe h ARG 24 CO 0.00 0.10 -0.86 -1.13 0.10 0.00 0.00 179.97 178.18 2koe n SER 25 N -4.37 0.65 -0.22 0.08 3.41 -1.06 -3.94 113.62 108.17 2koe n SER 25 Ca 0.19 -0.35 0.18 0.00 -0.26 0.00 0.00 58.87 58.63 2koe n SER 25 Cb 0.86 0.65 0.52 0.00 -0.26 0.00 0.00 64.21 65.99 2koe n SER 25 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2koe h LYS 26 N 0.00 0.38 -0.20 4.33 1.79 0.35 0.58 116.57 123.81 2koe h LYS 26 Ca 0.00 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2koe h LYS 26 Cb 0.62 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2koe h LYS 26 CO 0.00 0.25 0.05 0.22 -1.08 0.00 0.00 179.45 178.89 2koe h ASP 27 N 0.39 0.04 -0.86 0.86 3.58 -1.68 -0.96 116.42 117.78 2koe h ASP 27 Ca 0.44 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.95 2koe h ASP 27 Cb 1.10 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.13 2koe h ASP 27 CO -0.15 0.05 0.56 0.25 -2.88 0.00 0.00 179.24 177.06 2koe h LEU 28 N 0.14 0.92 -0.19 2.28 5.85 -0.16 -0.11 115.31 124.04 2koe h LEU 28 Ca 0.09 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2koe h LEU 28 Cb 0.07 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 2koe h LEU 28 CO -0.11 0.63 -0.41 -0.09 -0.34 0.00 0.00 178.44 178.12 2koe h ARG 29 N 1.08 -0.43 0.01 1.25 9.65 0.40 1.38 114.38 127.72 2koe h ARG 29 Ca 0.35 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2koe h ARG 29 Cb 0.01 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2koe h ARG 29 CO -0.12 -0.29 -0.01 1.12 2.80 0.00 0.00 179.97 183.48 2koe h HIS 30 N -0.45 -0.01 -1.21 2.20 2.07 -1.27 0.41 115.15 116.89 2koe h HIS 30 Ca 0.09 -0.00 0.36 0.00 -2.85 0.00 0.00 60.37 57.97 2koe h HIS 30 Cb 0.61 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.49 2koe h HIS 30 CO -0.51 0.79 0.79 0.00 -3.07 0.00 0.00 177.93 175.93 2koe h ALA 31 N -0.02 2.59 0.37 6.11 0.00 -0.94 0.94 119.26 128.30 2koe h ALA 31 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2koe h ALA 31 Cb 0.81 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2koe h ALA 31 CO 0.00 -1.09 -0.18 0.35 0.00 0.00 0.00 179.25 178.33 2koe h PHE 32 N 0.21 -0.46 0.00 0.00 3.04 0.20 2.69 116.94 122.62 2koe h PHE 32 Ca 0.70 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.59 2koe h PHE 32 Cb 2.12 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 40.76 2koe h PHE 32 CO -0.00 -0.17 0.03 0.54 -2.02 0.00 0.00 178.31 176.69 2koe n ARG 33 N -5.11 0.75 0.00 1.11 5.12 0.30 -2.39 116.66 116.44 2koe n ARG 33 Ca -0.08 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 2koe n ARG 33 Cb 0.25 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 2koe n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2koe n SER 34 N 2.29 0.00 0.09 0.55 7.64 0.15 -4.85 113.62 119.48 2koe n SER 34 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2koe n SER 34 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2koe n SER 34 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2koe n MET 35 N -0.05 0.00 -1.67 1.43 2.81 0.89 -4.99 117.12 115.54 2koe n MET 35 Ca 0.00 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.41 2koe n MET 35 Cb 0.00 -0.18 -0.05 0.00 -0.71 0.00 0.00 33.22 32.28 2koe n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2koe n PHE 36 N -3.33 2.33 0.08 2.03 7.35 -0.56 -4.82 117.46 120.54 2koe n PHE 36 Ca 0.00 -0.04 -0.08 0.00 -0.76 0.00 0.00 57.45 56.57 2koe n PHE 36 Cb 0.04 -2.68 -0.05 0.00 0.35 0.00 0.00 39.48 37.14 2koe n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2koe h PRO 37 N 9.52 0.11 -3.40 -7.13 0.13 -1.92 -3.44 132.00 125.87 2koe h PRO 37 Ca -0.48 -0.15 -0.41 0.00 -0.87 0.00 0.00 66.00 64.09 2koe h PRO 37 Cb 1.27 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2koe h PRO 37 CO 0.95 0.97 -0.55 0.43 -0.23 0.00 0.00 178.00 179.58 2koe n SER 38 N -3.54 -5.90 -0.02 1.44 7.64 -1.26 -4.87 113.62 107.10 2koe n SER 38 Ca -0.03 -0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.65 2koe n SER 38 Cb 0.87 -4.88 -0.11 0.00 -1.01 0.00 0.00 64.21 59.08 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2koe h ALA 39 N 1.00 -0.04 0.00 -0.43 0.00 -2.00 -3.57 119.26 114.23 2koe h ALA 39 Ca -0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2koe h ALA 39 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2koe h ALA 39 CO 0.58 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.05