#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 0.90 0.32 2.28 -1.51 -2.04 0.13 116.25 116.33 2koe h VAL 2 Ca 0.00 -0.21 -0.02 0.00 -1.23 0.00 0.00 66.70 65.25 2koe h VAL 2 Cb 0.00 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 29.40 2koe h VAL 2 CO 0.00 0.11 -0.15 0.15 -1.23 0.00 0.00 177.57 176.45 2koe h PHE 3 N 0.61 -0.39 -0.15 5.19 3.57 -2.04 0.66 116.94 124.39 2koe h PHE 3 Ca 0.35 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2koe h PHE 3 Cb 0.55 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2koe h PHE 3 CO -0.00 -0.19 -0.08 0.00 -2.23 0.00 0.00 178.31 175.81 2koe h ALA 4 N 0.16 0.05 0.42 2.41 0.00 -1.65 0.26 119.26 120.91 2koe h ALA 4 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2koe h ALA 4 Cb 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2koe h ALA 4 CO 0.07 -0.52 -0.31 0.35 0.00 0.00 0.00 179.25 178.84 2koe h PHE 5 N -0.07 -0.84 -0.87 0.00 3.57 -0.56 0.36 116.94 118.52 2koe h PHE 5 Ca 0.08 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.80 2koe h PHE 5 Cb 0.19 0.31 -0.12 0.00 2.79 0.00 0.00 35.95 39.12 2koe h PHE 5 CO -0.21 -0.44 0.35 0.00 -2.23 0.00 0.00 178.31 175.77 2koe h ALA 6 N -1.36 1.35 0.55 2.41 0.00 0.51 0.71 119.26 123.44 2koe h ALA 6 Ca -0.06 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2koe h ALA 6 Cb 0.58 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2koe h ALA 6 CO 0.02 -0.36 -0.26 0.77 0.00 0.00 0.00 179.25 179.42 2koe h SER 7 N 0.36 -0.63 -0.98 0.00 0.02 -0.08 0.29 113.55 112.53 2koe h SER 7 Ca 0.54 0.02 0.18 0.00 -0.84 0.00 0.00 61.79 61.69 2koe h SER 7 Cb 1.02 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 2koe h SER 7 CO -0.54 -0.29 0.61 0.24 -1.14 0.00 0.00 176.83 175.71 2koe h MET 8 N -1.06 0.73 0.03 3.45 2.07 0.22 0.44 114.93 120.81 2koe h MET 8 Ca -0.08 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.51 2koe h MET 8 Cb 0.57 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 2koe h MET 8 CO 0.12 0.48 -0.01 -0.07 1.07 0.00 0.00 176.91 178.50 2koe h LEU 9 N 0.75 -0.03 -1.29 1.22 -0.00 0.50 1.60 115.31 118.07 2koe h LEU 9 Ca 0.54 0.00 0.40 0.00 -0.00 0.00 0.00 57.88 58.82 2koe h LEU 9 Cb 0.85 0.01 -0.13 0.00 -0.00 0.00 0.00 40.66 41.39 2koe h LEU 9 CO -0.31 -0.02 0.75 0.00 -0.00 0.00 0.00 178.44 178.86 2koe n LEU 11 N -4.81 1.73 -0.34 0.00 4.32 0.15 -3.17 117.00 114.88 2koe n LEU 11 Ca 0.35 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.49 2koe n LEU 11 Cb 1.29 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 43.43 2koe n LEU 11 CO 0.17 0.00 1.15 -0.07 -1.22 0.00 0.00 177.39 177.42 2koe h LEU 12 N 0.00 0.65 -1.11 2.23 3.38 0.24 0.18 115.31 120.88 2koe h LEU 12 Ca 0.00 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2koe h LEU 12 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2koe h LEU 12 CO 0.00 0.15 -0.42 -1.13 0.09 0.00 0.00 178.44 177.13 2koe h ASN 13 N 0.61 0.05 0.58 -0.43 -0.00 0.15 0.41 115.58 116.97 2koe h ASN 13 Ca 0.60 -0.02 -0.28 0.00 -0.00 0.00 0.00 56.30 56.59 2koe h ASN 13 Cb 1.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 39.34 2koe h ASN 13 CO -0.45 0.47 -1.40 -1.28 -0.00 0.00 0.00 177.43 174.77 2koe h SER 14 N 0.04 0.30 0.00 1.15 0.87 -0.52 -3.37 113.55 112.03 2koe h SER 14 Ca 0.00 -0.39 -0.09 0.00 -1.23 0.00 0.00 61.79 60.08 2koe h SER 14 Cb 0.76 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2koe h SER 14 CO 0.06 1.32 -1.66 1.07 -0.53 0.00 0.00 176.83 177.08 2koe n THR 15 N -3.42 0.35 -3.32 2.23 5.66 -0.54 -4.85 114.28 110.39 2koe n THR 15 Ca -0.12 -0.37 -0.26 0.00 -3.05 0.00 0.00 64.05 60.25 2koe n THR 15 Cb 1.02 -0.19 -0.09 0.00 -1.55 0.00 0.00 70.33 69.53 2koe n THR 15 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2koe n VAL 16 N -2.15 -0.89 0.03 1.08 0.31 0.14 -4.93 118.33 111.92 2koe n VAL 16 Ca -0.09 -3.72 0.00 0.00 -0.01 0.00 0.00 64.34 60.52 2koe n VAL 16 Cb 0.56 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 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 2.21 -0.59 0.00 4.52 4.05 -1.21 -4.52 115.26 119.73 2koe n ASN 17 Ca 0.26 0.22 0.00 0.00 0.45 0.00 0.00 54.58 55.51 2koe n ASN 17 Cb 0.50 0.77 0.00 0.00 1.23 0.00 0.00 39.78 42.28 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 -2.52 0.00 -0.05 1.20 -0.02 -1.26 -2.19 135.00 130.15 2koe n PRO 18 Ca 0.00 0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2koe n PRO 18 Cb 0.00 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2koe n PRO 18 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2koe h ILE 19 N 0.00 0.00 0.00 4.25 5.03 -1.94 -3.48 117.51 121.37 2koe h ILE 19 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 64.86 63.81 2koe h ILE 19 Cb 0.23 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.02 2koe h ILE 19 CO 0.00 0.00 0.00 2.30 -0.68 0.00 0.00 178.15 179.77 2koe n ILE 20 N -4.55 0.00 0.31 -0.67 -0.00 -0.95 -4.87 119.36 108.62 2koe n ILE 20 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 2koe n ILE 20 Cb 0.08 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.38 2koe n ILE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2koe n TYR 21 N -3.26 0.00 -1.26 4.28 4.11 -1.25 -4.73 117.16 115.05 2koe n TYR 21 Ca 0.00 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.90 57.78 2koe n TYR 21 Cb 0.00 -0.05 -0.10 0.00 -0.00 0.00 0.00 39.34 39.20 2koe n TYR 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2koe n ALA 22 N 0.43 0.69 -1.73 -3.48 0.00 -0.93 -2.13 120.51 113.35 2koe n ALA 22 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 53.44 52.22 2koe n ALA 22 Cb 0.09 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 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 7.09 -1.21 0.00 0.00 4.77 -1.26 -4.78 117.00 121.61 2koe n LEU 23 Ca 0.30 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2koe n LEU 23 Cb 0.37 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 2koe n LEU 23 CO 0.72 -0.61 0.00 -2.11 -1.33 0.00 0.00 177.39 174.06 2koe n ARG 24 N -2.26 0.00 0.00 3.23 1.85 -0.91 -4.75 116.66 113.82 2koe n ARG 24 Ca -0.16 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.75 2koe n ARG 24 Cb 0.54 0.00 0.36 0.00 -1.05 0.00 0.00 32.46 32.31 2koe n ARG 24 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2koe n SER 25 N -0.36 0.00 -0.30 2.89 3.41 -1.26 -3.60 113.62 114.40 2koe n SER 25 Ca 0.00 -0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 58.32 2koe n SER 25 Cb 0.00 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.05 -0.76 4.33 1.79 -1.81 0.42 116.57 120.49 2koe h LYS 26 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.59 2koe h LYS 26 Cb 0.03 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 30.56 2koe h LYS 26 CO 0.00 -0.03 -0.41 0.22 -1.08 0.00 0.00 179.45 178.15 2koe h ASP 27 N -0.05 -1.44 -0.01 0.86 3.58 -1.89 -0.45 116.42 117.01 2koe h ASP 27 Ca 0.33 0.27 -0.21 0.00 0.42 0.00 0.00 57.03 57.84 2koe h ASP 27 Cb 0.59 0.70 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2koe h ASP 27 CO -0.85 -0.30 -0.76 -0.07 -2.88 0.00 0.00 179.24 174.38 2koe h LEU 28 N -0.12 0.79 -0.91 2.28 -0.00 -1.07 -2.99 115.31 113.30 2koe h LEU 28 Ca 0.25 -0.52 0.16 0.00 -0.00 0.00 0.00 57.88 57.78 2koe h LEU 28 Cb 0.56 -0.23 -0.16 0.00 -0.00 0.00 0.00 40.66 40.82 2koe h LEU 28 CO -0.81 1.30 -0.29 -1.14 -0.00 0.00 0.00 178.44 177.50 2koe n ARG 29 N -3.90 -0.14 0.01 1.13 0.00 0.12 0.34 116.66 114.21 2koe n ARG 29 Ca -0.06 1.42 -0.22 0.00 -0.00 0.00 0.00 57.85 58.99 2koe n ARG 29 Cb 0.73 -2.11 -0.14 0.00 0.00 0.00 0.00 32.46 30.94 2koe n ARG 29 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.63 178.75 2koe h HIS 30 N 0.00 0.47 0.00 -0.14 2.07 -1.66 0.80 115.15 116.70 2koe h HIS 30 Ca 0.38 -0.35 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2koe h HIS 30 Cb 0.61 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.57 2koe h HIS 30 CO -0.75 1.64 0.13 0.00 -3.07 0.00 0.00 177.93 175.88 2koe n ALA 31 N -2.99 0.78 -0.03 6.11 0.00 -0.40 -1.48 120.51 122.50 2koe n ALA 31 Ca -0.28 0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 2koe n ALA 31 Cb 0.96 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2koe n ALA 31 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2koe n PHE 32 N -1.58 0.00 -0.55 0.00 7.35 1.04 0.25 117.46 123.97 2koe n PHE 32 Ca -0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2koe n PHE 32 Cb 0.13 -0.20 -0.08 0.00 0.35 0.00 0.00 39.48 39.69 2koe n PHE 32 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2koe n ARG 33 N -3.48 1.09 0.00 -4.13 5.12 0.28 -3.07 116.66 112.48 2koe n ARG 33 Ca -0.06 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 2koe n ARG 33 Cb 0.20 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 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 2.42 0.00 0.02 0.55 7.64 -0.55 -4.80 113.62 118.90 2koe n SER 34 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2koe n SER 34 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.00 0.00 -1.55 1.43 2.81 -0.99 -4.98 117.12 113.83 2koe n MET 35 Ca 0.00 0.00 -0.54 0.00 -1.81 0.00 0.00 57.70 55.35 2koe n MET 35 Cb 0.00 -0.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.94 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 -3.15 1.81 0.08 2.03 7.35 0.69 -4.78 117.46 121.48 2koe n PHE 36 Ca 0.00 0.40 -0.08 0.00 -0.76 0.00 0.00 57.45 57.01 2koe n PHE 36 Cb 0.34 -2.49 -0.07 0.00 0.35 0.00 0.00 39.48 37.61 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 9.78 0.07 -3.11 -7.13 0.13 -1.87 -3.47 132.00 126.39 2koe h PRO 37 Ca -0.35 -0.10 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 2koe h PRO 37 Cb 1.32 0.03 0.03 0.00 0.13 0.00 0.00 31.00 32.52 2koe h PRO 37 CO 1.00 0.97 -0.43 0.45 -0.23 0.00 0.00 178.00 179.76 2koe n SER 38 N -3.48 -4.81 -0.69 1.44 2.88 -1.26 -5.01 113.62 102.69 2koe n SER 38 Ca -0.02 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2koe n SER 38 Cb 0.89 -3.72 0.00 0.00 -0.75 0.00 0.00 64.21 60.63 2koe n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2koe n ALA 39 N -2.80 0.00 1.32 -1.46 0.00 -1.26 -5.33 120.51 110.98 2koe n ALA 39 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.44 2koe n ALA 39 Cb 0.60 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.67 2koe n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89