#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmn s SER 2 N 0.00 -0.49 -0.51 -5.58 1.04 -1.26 -3.83 113.70 103.07 1jmn s SER 2 Ca 0.00 -0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.16 1jmn s SER 2 Cb 0.00 0.62 0.12 0.00 0.10 0.00 0.00 66.02 66.86 1jmn s SER 2 CO 0.00 -1.03 0.44 0.00 0.98 0.00 0.00 173.24 173.63 1jmn h PRO 5 N 2.06 0.38 -3.32 0.00 0.13 -1.81 0.12 132.00 129.55 1jmn h PRO 5 Ca -0.48 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1jmn h PRO 5 Cb 1.21 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1jmn h PRO 5 CO 0.62 0.34 0.09 0.54 -0.23 0.00 0.00 178.00 179.36 1jmn s ASN 6 N -5.57 0.00 0.61 1.44 2.20 -1.26 -4.62 114.94 107.74 1jmn s ASN 6 Ca -0.13 -0.95 0.28 0.00 -0.94 0.00 0.00 52.86 51.12 1jmn s ASN 6 Cb 0.09 0.71 1.41 0.00 -2.00 0.00 0.00 41.25 41.46 1jmn s ASN 6 CO 0.71 -1.37 1.82 0.74 -2.94 0.00 0.00 177.10 176.06 1jmn h THR 7 N 2.09 0.24 -0.49 0.54 2.02 -1.92 0.24 112.91 115.63 1jmn h THR 7 Ca -0.25 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 1jmn h THR 7 Cb 1.25 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1jmn h THR 7 CO 0.33 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.89 1jmn h THR 8 N 0.00 1.27 -0.99 3.16 2.02 -1.95 -2.93 112.91 113.49 1jmn h THR 8 Ca 0.18 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.23 1jmn h THR 8 Cb 1.24 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 1jmn h THR 8 CO -0.00 0.41 0.65 1.23 0.37 0.00 0.00 175.52 178.17 1jmn h GLY 9 N 0.77 1.46 1.91 2.16 0.00 -0.84 0.13 103.07 108.66 1jmn h GLY 9 Ca 0.13 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1jmn h GLY 9 CO 0.04 0.40 0.04 -0.09 0.00 0.00 0.00 176.54 176.92 1jmn h ARG 10 N 1.22 0.00 0.16 4.80 2.43 -1.50 -0.92 114.38 120.57 1jmn h ARG 10 Ca 0.40 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1jmn h ARG 10 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1jmn h ARG 10 CO -0.14 0.00 -0.08 -0.97 -1.51 0.00 0.00 179.97 177.28 1jmn h ASN 11 N 0.00 -0.18 -0.27 -3.80 -0.73 -0.66 0.08 115.58 110.02 1jmn h ASN 11 Ca 0.02 -0.24 0.01 0.00 1.87 0.00 0.00 56.30 57.95 1jmn h ASN 11 Cb 0.09 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1jmn h ASN 11 CO -0.00 0.16 0.16 0.40 -0.37 0.00 0.00 177.43 177.78 1jmn h ILE 12 N -0.54 1.04 -1.00 2.57 2.04 -1.15 0.26 117.51 120.74 1jmn h ILE 12 Ca -0.02 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.83 1jmn h ILE 12 Cb 0.41 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1jmn h ILE 12 CO 0.04 0.06 0.63 0.22 0.00 0.00 0.00 178.15 179.10 1jmn h TYR 13 N 0.34 1.15 -0.13 1.37 5.03 -1.18 -0.52 116.97 123.03 1jmn h TYR 13 Ca 0.11 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1jmn h TYR 13 Cb -0.01 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 37.90 1jmn h TYR 13 CO -0.07 0.50 -0.16 -0.91 -1.32 0.00 0.00 178.16 176.19 1jmn h ASN 14 N 1.04 0.36 -0.80 -2.11 2.35 -0.07 0.62 115.58 116.96 1jmn h ASN 14 Ca 0.47 -0.51 0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1jmn h ASN 14 Cb 0.40 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1jmn h ASN 14 CO -0.23 0.80 0.52 0.74 -1.65 0.00 0.00 177.43 177.61 1jmn h THR 15 N -0.07 0.91 0.28 2.81 2.02 0.24 0.28 112.91 119.39 1jmn h THR 15 Ca 0.02 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1jmn h THR 15 Cb 0.71 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1jmn h THR 15 CO 0.04 0.12 -0.13 0.00 0.37 0.00 0.00 175.52 175.92 1jmn h ARG 17 N -1.09 -0.21 0.00 0.00 2.47 -0.58 0.55 114.38 115.52 1jmn h ARG 17 Ca -0.04 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1jmn h ARG 17 Cb 0.31 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1jmn h ARG 17 CO 0.06 -0.14 0.00 0.74 0.56 0.00 0.00 179.97 181.19 1jmn h PHE 18 N -0.22 0.00 0.00 3.04 -1.00 -0.57 -2.68 116.94 115.51 1jmn h PHE 18 Ca 0.18 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.86 1jmn h PHE 18 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1jmn h PHE 18 CO -0.49 0.00 -0.51 0.78 -1.61 0.00 0.00 178.31 176.47 1jmn h GLY 19 N 2.85 0.00 0.00 -1.45 0.00 0.24 -3.47 103.07 101.24 1jmn h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jmn h GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1jmn n GLY 20 N 1.22 1.26 0.00 4.60 0.00 0.10 -5.02 105.19 107.35 1jmn n GLY 20 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1jmn n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 21 N -0.05 2.73 0.00 -0.02 0.00 -0.20 -5.00 105.19 102.66 1jmn n GLY 21 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1jmn n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jmn n SER 22 N 0.00 0.00 -0.12 1.61 2.88 -1.26 -4.85 113.62 111.88 1jmn n SER 22 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1jmn n SER 22 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1jmn n SER 22 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jmn n ARG 23 N 0.00 0.60 -0.12 -1.46 5.12 -1.26 -3.25 116.66 116.29 1jmn n ARG 23 Ca 0.00 0.31 -0.10 0.00 -1.93 0.00 0.00 57.85 56.13 1jmn n ARG 23 Cb 0.00 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.71 1jmn n ARG 23 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1jmn h GLN 24 N -0.80 0.59 -0.50 5.56 4.20 -1.98 0.65 115.11 122.83 1jmn h GLN 24 Ca -0.60 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 57.91 1jmn h GLN 24 Cb 1.61 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 1jmn h GLN 24 CO -0.30 0.69 0.17 0.28 -0.67 0.00 0.00 178.83 178.99 1jmn h VAL 25 N 0.42 1.23 -0.56 -0.54 2.07 -1.98 0.11 116.25 117.00 1jmn h VAL 25 Ca 0.10 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1jmn h VAL 25 Cb 0.39 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1jmn h VAL 25 CO 0.01 0.27 0.27 0.00 0.02 0.00 0.00 177.57 178.14 1jmn h ALA 27 N 1.11 1.25 0.00 0.00 0.00 0.94 0.95 119.26 123.50 1jmn h ALA 27 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jmn h ALA 27 Cb 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1jmn h ALA 27 CO -0.02 0.66 0.00 0.45 0.00 0.00 0.00 179.25 180.33 1jmn n SER 28 N -4.38 0.00 -0.05 0.00 2.88 0.33 0.13 113.62 112.53 1jmn n SER 28 Ca 0.11 0.42 -0.13 0.00 -1.33 0.00 0.00 58.87 57.95 1jmn n SER 28 Cb 0.02 -0.47 -0.14 0.00 -0.75 0.00 0.00 64.21 62.87 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1jmn n LEU 29 N -1.47 1.26 -0.00 2.46 4.32 0.10 -4.39 117.00 119.28 1jmn n LEU 29 Ca 0.07 0.21 0.05 0.00 -0.02 0.00 0.00 56.01 56.32 1jmn n LEU 29 Cb 0.28 -0.14 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 1jmn n LEU 29 CO 0.23 0.57 -0.04 -1.20 -1.22 0.00 0.00 177.39 175.73 1jmn n SER 30 N -3.09 0.56 -0.56 -1.43 7.64 0.09 -4.85 113.62 111.98 1jmn n SER 30 Ca -0.27 -0.75 -0.07 0.00 1.01 0.00 0.00 58.87 58.79 1jmn n SER 30 Cb 1.07 1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 65.25 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmn n GLY 31 N 1.27 0.93 3.94 0.23 0.00 0.34 -4.84 105.19 107.06 1jmn n GLY 31 Ca 0.02 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1jmn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmn s LYS 33 N -5.19 3.25 0.27 0.00 2.47 -0.38 -4.71 119.74 115.45 1jmn s LYS 33 Ca 0.60 -0.55 -0.30 0.00 -1.56 0.00 0.00 55.97 54.17 1jmn s LYS 33 Cb -0.10 -2.75 -0.10 0.00 -1.46 0.00 0.00 37.83 33.42 1jmn s LYS 33 CO 0.44 0.42 1.37 0.42 0.16 0.00 0.00 175.35 178.16 1jmn s ILE 34 N -0.14 2.76 0.00 5.43 -1.09 -1.26 -1.41 121.20 125.49 1jmn s ILE 34 Ca 0.02 0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 58.82 1jmn s ILE 34 Cb -0.13 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 1jmn s ILE 34 CO 0.03 0.13 1.39 -0.51 -1.23 0.00 0.00 174.94 174.74 1jmn s ILE 35 N -0.40 3.73 -0.39 2.92 -1.16 -1.25 -4.85 121.20 119.79 1jmn s ILE 35 Ca 0.55 1.12 0.06 0.00 -0.51 0.00 0.00 60.65 61.87 1jmn s ILE 35 Cb -0.40 -3.72 0.61 0.00 0.61 0.00 0.00 42.46 39.55 1jmn s ILE 35 CO 0.46 0.00 1.75 -0.24 -2.81 0.00 0.00 174.94 174.11 1jmn n SER 36 N 5.30 3.30 -0.39 4.50 2.88 -1.26 -4.98 113.62 122.97 1jmn n SER 36 Ca 0.13 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 1jmn n SER 36 Cb 0.44 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmn n ALA 37 N -1.14 0.00 -0.41 -1.46 0.00 -1.26 -4.99 120.51 111.25 1jmn n ALA 37 Ca 0.50 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1jmn n ALA 37 Cb 1.43 0.00 0.29 0.00 0.00 0.00 0.00 19.45 21.18 1jmn n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmn n SER 38 N -0.07 4.47 0.00 0.00 7.64 -1.26 -4.85 113.62 119.55 1jmn n SER 38 Ca 0.00 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1jmn n SER 38 Cb 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1jmn n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jmn n THR 39 N 0.42 0.00 -3.22 0.44 -1.04 -1.26 -5.13 114.28 104.49 1jmn n THR 39 Ca 0.21 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.26 1jmn n THR 39 Cb 0.97 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.45 1jmn n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jmn n PRO 41 N 4.94 -0.95 -0.96 0.00 -0.04 -1.26 -4.74 135.00 132.00 1jmn n PRO 41 Ca -0.08 -0.51 -0.12 0.00 -0.04 0.00 0.00 63.50 62.76 1jmn n PRO 41 Cb 0.54 -1.03 -0.09 0.00 -0.04 0.00 0.00 33.50 32.89 1jmn n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jmn n SER 42 N -1.33 5.61 -2.75 3.54 2.88 -1.26 -4.35 113.62 115.95 1jmn n SER 42 Ca 0.05 -2.65 -0.25 0.00 -1.33 0.00 0.00 58.87 54.68 1jmn n SER 42 Cb 0.21 -1.28 -0.02 0.00 -0.75 0.00 0.00 64.21 62.37 1jmn n SER 42 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1jmn n ASP 43 N 1.76 4.17 -2.88 -3.46 5.75 -1.26 -4.98 116.55 115.65 1jmn n ASP 43 Ca 0.33 -3.60 -0.01 0.00 -0.01 0.00 0.00 54.79 51.50 1jmn n ASP 43 Cb 0.72 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jmn n TYR 44 N -0.30 -2.54 -0.99 2.11 4.11 -1.26 -4.35 117.16 113.93 1jmn n TYR 44 Ca 0.33 1.19 -0.23 0.00 -0.00 0.00 0.00 57.90 59.19 1jmn n TYR 44 Cb 0.55 -2.86 -0.08 0.00 -0.00 0.00 0.00 39.34 36.95 1jmn n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1jmn n PRO 45 N 1.12 2.52 0.00 -3.48 -0.04 -1.26 -1.93 135.00 131.92 1jmn n PRO 45 Ca -0.05 -1.47 0.07 0.00 -0.04 0.00 0.00 63.50 62.01 1jmn n PRO 45 Cb 0.23 -2.36 0.06 0.00 -0.04 0.00 0.00 33.50 31.39 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09