#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 -0.36 -0.64 -5.58 0.15 -1.26 -4.22 113.70 101.79 1jmn s SER 2 Ca 0.00 -0.14 -0.16 0.00 0.70 0.00 0.00 55.95 56.35 1jmn s SER 2 Cb 0.00 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 64.94 1jmn s SER 2 CO 0.00 -0.82 0.63 0.00 1.20 0.00 0.00 173.24 174.24 1jmn h PRO 5 N 1.93 -0.03 -5.04 0.00 0.13 -1.69 0.18 132.00 127.48 1jmn h PRO 5 Ca -0.49 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.22 1jmn h PRO 5 Cb 1.20 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1jmn h PRO 5 CO 0.67 -0.02 -0.60 0.54 -0.23 0.00 0.00 178.00 178.36 1jmn s ASN 6 N -2.16 1.81 0.57 1.44 2.20 -1.17 -4.23 114.94 113.41 1jmn s ASN 6 Ca -0.00 -1.41 0.35 0.00 -0.94 0.00 0.00 52.86 50.85 1jmn s ASN 6 Cb 0.00 0.10 1.41 0.00 -2.00 0.00 0.00 41.25 40.76 1jmn s ASN 6 CO 0.01 -0.70 1.66 0.74 -2.94 0.00 0.00 177.10 175.87 1jmn h THR 7 N 2.22 0.23 -0.22 0.54 2.02 -1.92 0.37 112.91 116.15 1jmn h THR 7 Ca -0.39 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1jmn h THR 7 Cb 1.25 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1jmn h THR 7 CO 0.64 0.00 0.08 0.74 0.37 0.00 0.00 175.52 177.35 1jmn h THR 8 N 0.00 1.17 -0.84 3.16 2.02 -1.95 -2.81 112.91 113.67 1jmn h THR 8 Ca 0.52 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1jmn h THR 8 Cb 2.42 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 69.88 1jmn h THR 8 CO -0.01 0.17 0.52 1.23 0.37 0.00 0.00 175.52 177.80 1jmn h GLY 9 N 0.20 1.25 1.65 2.16 0.00 -0.55 0.11 103.07 107.90 1jmn h GLY 9 Ca 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1jmn h GLY 9 CO -0.01 0.27 0.14 3.21 0.00 0.00 0.00 176.54 180.16 1jmn h ARG 10 N 0.96 0.00 0.10 4.80 2.47 -1.40 0.01 114.38 121.33 1jmn h ARG 10 Ca 0.36 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.08 1jmn h ARG 10 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1jmn h ARG 10 CO -0.16 0.00 -0.05 -0.97 0.56 0.00 0.00 179.97 179.35 1jmn h ASN 11 N 0.00 -0.12 -0.44 7.04 -0.73 -0.53 0.26 115.58 121.07 1jmn h ASN 11 Ca 0.06 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 57.92 1jmn h ASN 11 Cb 0.34 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 1jmn h ASN 11 CO -0.00 0.25 0.25 0.40 -0.37 0.00 0.00 177.43 177.95 1jmn h ILE 12 N -0.50 1.15 -0.91 2.57 2.04 -1.00 0.18 117.51 121.03 1jmn h ILE 12 Ca -0.01 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1jmn h ILE 12 Cb 0.41 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1jmn h ILE 12 CO 0.02 0.15 0.59 0.22 0.00 0.00 0.00 178.15 179.14 1jmn h TYR 13 N 0.57 1.07 -0.08 1.37 3.20 -1.04 -0.04 116.97 122.03 1jmn h TYR 13 Ca 0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1jmn h TYR 13 Cb 0.03 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 1jmn h TYR 13 CO -0.03 0.58 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.10 1jmn h ASN 14 N 1.07 0.19 -0.59 -2.11 2.35 -0.17 -0.00 115.58 116.31 1jmn h ASN 14 Ca 0.38 -0.47 0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1jmn h ASN 14 Cb 0.15 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1jmn h ASN 14 CO -0.14 0.61 0.40 0.74 -1.65 0.00 0.00 177.43 177.39 1jmn h THR 15 N -0.24 0.92 0.44 2.81 2.02 -0.09 0.17 112.91 118.94 1jmn h THR 15 Ca 0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1jmn h THR 15 Cb 0.56 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1jmn h THR 15 CO 0.02 0.08 -0.21 0.00 0.37 0.00 0.00 175.52 175.77 1jmn h ARG 17 N -1.14 -0.20 0.00 0.00 2.47 -0.60 0.63 114.38 115.54 1jmn h ARG 17 Ca -0.06 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1jmn h ARG 17 Cb 0.47 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1jmn h ARG 17 CO 0.10 -0.13 0.00 0.74 0.56 0.00 0.00 179.97 181.24 1jmn h PHE 18 N -0.21 0.00 0.00 3.04 -1.00 -1.07 -2.74 116.94 114.96 1jmn h PHE 18 Ca 0.20 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1jmn h PHE 18 Cb 0.54 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 1jmn h PHE 18 CO -0.58 0.00 -0.31 0.78 -1.61 0.00 0.00 178.31 176.58 1jmn h GLY 19 N 2.41 0.00 0.00 -1.45 0.00 0.28 -3.47 103.07 100.83 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 1.13 0.99 0.00 4.60 0.00 0.13 -5.02 105.19 107.02 1jmn n GLY 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.69 0.00 -0.02 0.00 -0.09 -4.98 105.19 100.79 1jmn n GLY 21 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.03 1.61 2.88 -1.26 -4.95 113.62 111.87 1jmn n SER 22 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1jmn n SER 22 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.30 -0.13 -1.46 3.00 -1.26 -3.92 116.66 113.19 1jmn n ARG 23 Ca 0.00 0.12 -0.07 0.00 -0.01 0.00 0.00 57.85 57.88 1jmn n ARG 23 Cb 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 32.46 31.54 1jmn n ARG 23 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1jmn h GLN 24 N -0.56 0.88 -0.40 5.56 4.20 -1.97 0.85 115.11 123.66 1jmn h GLN 24 Ca 0.00 -0.30 -0.15 0.00 0.06 0.00 0.00 58.65 58.26 1jmn h GLN 24 Cb 0.56 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1jmn h GLN 24 CO 0.00 0.94 -0.35 0.28 -0.67 0.00 0.00 178.83 179.03 1jmn h VAL 25 N 0.80 1.27 -0.32 -0.54 2.07 -1.94 0.15 116.25 117.74 1jmn h VAL 25 Ca 0.13 -1.52 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 1jmn h VAL 25 Cb 0.61 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1jmn h VAL 25 CO 0.04 0.51 -0.33 0.00 0.02 0.00 0.00 177.57 177.81 1jmn h ALA 27 N 0.73 1.32 -0.00 0.00 0.00 0.96 0.65 119.26 122.91 1jmn h ALA 27 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1jmn h ALA 27 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1jmn h ALA 27 CO 0.08 0.53 -0.01 0.45 0.00 0.00 0.00 179.25 180.30 1jmn n SER 28 N -4.34 0.03 -0.06 0.00 2.88 0.52 0.14 113.62 112.78 1jmn n SER 28 Ca 0.06 0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 1jmn n SER 28 Cb 0.13 -0.34 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 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 -1.35 1.22 0.00 2.46 4.32 0.01 -4.49 117.00 119.18 1jmn n LEU 29 Ca 0.12 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1jmn n LEU 29 Cb 0.28 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1jmn n LEU 29 CO 0.25 0.60 0.34 -1.20 -1.22 0.00 0.00 177.39 176.16 1jmn n SER 30 N -3.05 1.34 -1.73 -1.43 7.64 -0.01 -4.89 113.62 111.50 1jmn n SER 30 Ca -0.30 -1.42 -0.17 0.00 1.01 0.00 0.00 58.87 57.99 1jmn n SER 30 Cb 1.08 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.22 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 -0.21 1.04 3.93 0.23 0.00 0.36 -4.87 105.19 105.68 1jmn n GLY 31 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.42 3.40 -0.06 0.00 2.47 -0.41 -4.67 119.74 115.06 1jmn s LYS 33 Ca 0.64 -0.35 -0.20 0.00 -1.56 0.00 0.00 55.97 54.50 1jmn s LYS 33 Cb -0.09 -3.07 -0.05 0.00 -1.46 0.00 0.00 37.83 33.17 1jmn s LYS 33 CO 0.47 0.66 0.57 0.42 0.16 0.00 0.00 175.35 177.64 1jmn s ILE 34 N -1.34 5.05 0.29 5.43 -1.09 -1.26 -1.08 121.20 127.20 1jmn s ILE 34 Ca 0.28 1.17 -0.30 0.00 -2.23 0.00 0.00 60.65 59.57 1jmn s ILE 34 Cb -0.13 -3.91 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 1jmn s ILE 34 CO 0.19 0.35 1.54 -0.51 -1.23 0.00 0.00 174.94 175.29 1jmn s ILE 35 N 0.30 2.24 -0.19 2.92 2.07 -1.26 -4.90 121.20 122.38 1jmn s ILE 35 Ca 0.30 0.20 0.13 0.00 -1.41 0.00 0.00 60.65 59.87 1jmn s ILE 35 Cb -0.17 -3.13 0.42 0.00 0.13 0.00 0.00 42.46 39.71 1jmn s ILE 35 CO 0.15 0.03 1.21 -0.24 -1.91 0.00 0.00 174.94 174.19 1jmn n SER 36 N 2.08 1.64 -0.31 4.50 2.88 -1.26 -5.05 113.62 118.10 1jmn n SER 36 Ca 0.07 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 53.93 1jmn n SER 36 Cb 0.38 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.92 0.00 1.27 -1.46 0.00 -1.26 -4.98 120.51 113.16 1jmn n ALA 37 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1jmn n ALA 37 Cb 0.75 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.05 1.23 -4.09 0.00 7.64 -1.26 -4.87 113.62 112.22 1jmn n SER 38 Ca 0.00 -1.98 -0.11 0.00 1.01 0.00 0.00 58.87 57.79 1jmn n SER 38 Cb 0.00 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 1jmn n SER 38 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jmn s THR 39 N -1.70 0.00 0.01 0.44 2.01 -1.26 -5.14 115.64 110.00 1jmn s THR 39 Ca 0.16 -1.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.14 1jmn s THR 39 Cb 0.08 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1jmn s THR 39 CO 0.11 0.00 0.78 0.00 -0.69 0.00 0.00 174.62 174.82 1jmn n PRO 41 N 3.17 -1.76 -0.88 0.00 -0.04 -1.26 -4.84 135.00 129.39 1jmn n PRO 41 Ca -0.01 -0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.05 1jmn n PRO 41 Cb 0.51 -0.30 -0.06 0.00 -0.04 0.00 0.00 33.50 33.60 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 -3.38 5.64 -2.76 3.54 2.88 -1.26 -4.29 113.62 113.99 1jmn n SER 42 Ca 0.03 -2.65 -0.23 0.00 -1.33 0.00 0.00 58.87 54.69 1jmn n SER 42 Cb 0.10 -1.24 -0.01 0.00 -0.75 0.00 0.00 64.21 62.31 1jmn n SER 42 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jmn n ASP 43 N 1.60 3.59 -2.83 -3.46 8.00 -1.26 -5.01 116.55 117.18 1jmn n ASP 43 Ca 0.27 -3.45 -0.03 0.00 0.71 0.00 0.00 54.79 52.29 1jmn n ASP 43 Cb 0.67 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jmn n TYR 44 N -0.23 -2.53 -0.97 1.24 4.11 -1.26 -4.02 117.16 113.50 1jmn n TYR 44 Ca 0.30 1.43 -0.27 0.00 -0.00 0.00 0.00 57.90 59.36 1jmn n TYR 44 Cb 0.59 -2.67 -0.04 0.00 -0.00 0.00 0.00 39.34 37.23 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 1.95 2.66 0.00 -3.48 -0.04 -1.26 -2.19 135.00 132.63 1jmn n PRO 45 Ca -0.22 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1jmn n PRO 45 Cb 0.36 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09