#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 -0.31 -0.61 -5.58 1.04 -1.26 -4.34 113.70 102.64 1jmn s SER 2 Ca 0.00 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 1jmn s SER 2 Cb 0.00 0.42 0.16 0.00 0.10 0.00 0.00 66.02 66.70 1jmn s SER 2 CO 0.00 -0.72 0.52 0.00 0.98 0.00 0.00 173.24 174.02 1jmn h PRO 5 N 3.65 0.00 -3.74 0.00 0.13 -1.77 0.84 132.00 131.11 1jmn h PRO 5 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.43 1jmn h PRO 5 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 1jmn h PRO 5 CO 0.58 0.20 -0.71 0.54 -0.23 0.00 0.00 178.00 178.37 1jmn s ASN 6 N -6.39 0.02 0.63 1.44 6.03 -1.26 -4.78 114.94 110.63 1jmn s ASN 6 Ca -0.02 -0.05 0.28 0.00 -1.03 0.00 0.00 52.86 52.04 1jmn s ASN 6 Cb 0.13 0.02 1.46 0.00 -3.03 0.00 0.00 41.25 39.84 1jmn s ASN 6 CO 0.63 -0.04 1.85 0.74 -2.03 0.00 0.00 177.10 178.25 1jmn h THR 7 N 5.08 0.15 -0.57 0.54 2.02 -1.84 0.14 112.91 118.42 1jmn h THR 7 Ca -0.25 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1jmn h THR 7 Cb 1.21 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1jmn h THR 7 CO 0.49 0.00 0.27 0.74 0.37 0.00 0.00 175.52 177.40 1jmn h THR 8 N 0.00 1.21 -0.95 3.16 2.02 -1.95 -2.53 112.91 113.87 1jmn h THR 8 Ca 0.09 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.73 1jmn h THR 8 Cb 0.99 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 1jmn h THR 8 CO -0.00 0.24 0.61 1.23 0.37 0.00 0.00 175.52 177.97 1jmn h GLY 9 N 0.78 1.41 2.00 2.16 0.00 -1.00 0.13 103.07 108.55 1jmn h GLY 9 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1jmn h GLY 9 CO -0.02 0.36 -0.01 -0.09 0.00 0.00 0.00 176.54 176.78 1jmn h ARG 10 N 1.15 0.00 -0.14 4.80 2.43 -1.50 -0.71 114.38 120.41 1jmn h ARG 10 Ca 0.39 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1jmn h ARG 10 Cb 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1jmn h ARG 10 CO -0.14 0.01 -0.03 -0.97 -1.51 0.00 0.00 179.97 177.32 1jmn h ASN 11 N 0.00 0.27 -0.14 -3.80 -0.73 -0.51 -0.68 115.58 109.99 1jmn h ASN 11 Ca -0.00 -0.37 -0.00 0.00 1.87 0.00 0.00 56.30 57.80 1jmn h ASN 11 Cb 0.04 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1jmn h ASN 11 CO 0.00 0.58 0.08 0.40 -0.37 0.00 0.00 177.43 178.12 1jmn h ILE 12 N -0.04 1.08 -0.73 2.57 2.04 -1.04 0.22 117.51 121.62 1jmn h ILE 12 Ca 0.03 -0.22 0.14 0.00 1.00 0.00 0.00 64.86 65.81 1jmn h ILE 12 Cb 0.46 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.42 1jmn h ILE 12 CO 0.01 0.08 0.27 0.22 0.00 0.00 0.00 178.15 178.73 1jmn h TYR 13 N 0.14 0.46 0.03 1.37 5.03 -1.20 0.96 116.97 123.77 1jmn h TYR 13 Ca 0.05 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1jmn h TYR 13 Cb 0.05 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1jmn h TYR 13 CO -0.05 0.05 -0.01 -0.91 -1.32 0.00 0.00 178.16 175.92 1jmn h ASN 14 N 0.41 -0.03 -0.64 -2.11 2.35 -0.55 0.20 115.58 115.22 1jmn h ASN 14 Ca 0.40 -0.27 0.15 0.00 -0.55 0.00 0.00 56.30 56.02 1jmn h ASN 14 Cb 0.59 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1jmn h ASN 14 CO -0.40 0.26 0.44 0.74 -1.65 0.00 0.00 177.43 176.81 1jmn h THR 15 N -0.33 0.78 0.15 2.81 2.02 0.40 0.34 112.91 119.08 1jmn h THR 15 Ca -0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1jmn h THR 15 Cb 0.30 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1jmn h THR 15 CO 0.01 0.04 -0.07 0.00 0.37 0.00 0.00 175.52 175.87 1jmn h ARG 17 N -1.01 -0.15 0.00 0.00 2.47 -0.22 0.56 114.38 116.02 1jmn h ARG 17 Ca -0.02 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1jmn h ARG 17 Cb 0.15 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1jmn h ARG 17 CO 0.03 -0.10 0.00 0.74 0.56 0.00 0.00 179.97 181.20 1jmn h PHE 18 N -0.16 0.00 0.00 3.04 -1.00 -0.47 -2.72 116.94 115.63 1jmn h PHE 18 Ca 0.19 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 1jmn h PHE 18 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1jmn h PHE 18 CO -0.46 0.00 -0.51 0.78 -1.61 0.00 0.00 178.31 176.51 1jmn h GLY 19 N 2.76 0.00 0.00 -1.45 0.00 0.16 -3.48 103.07 101.07 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 1.20 0.97 0.00 4.60 0.00 0.13 -5.02 105.19 107.07 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 0.00 2.16 0.00 -0.02 0.00 -0.42 -5.00 105.19 101.91 1jmn n GLY 21 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.09 1.61 2.88 -1.26 -4.90 113.62 111.86 1jmn n SER 22 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1jmn n SER 22 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.42 -0.17 -1.46 5.12 -1.26 -3.73 116.66 115.59 1jmn n ARG 23 Ca 0.00 0.18 -0.09 0.00 -1.93 0.00 0.00 57.85 56.01 1jmn n ARG 23 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 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 -0.74 0.78 -0.50 5.56 4.20 -1.99 0.50 115.11 122.91 1jmn h GLN 24 Ca -0.36 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 1jmn h GLN 24 Cb 1.23 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1jmn h GLN 24 CO -0.22 0.77 0.18 0.28 -0.67 0.00 0.00 178.83 179.17 1jmn h VAL 25 N 0.66 1.22 -0.56 -0.54 2.07 -1.98 0.76 116.25 117.88 1jmn h VAL 25 Ca 0.15 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1jmn h VAL 25 Cb 0.35 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1jmn h VAL 25 CO 0.00 0.27 0.27 0.00 0.02 0.00 0.00 177.57 178.13 1jmn h ALA 27 N 1.10 1.21 0.00 0.00 0.00 0.48 0.80 119.26 122.86 1jmn h ALA 27 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1jmn h ALA 27 Cb 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1jmn h ALA 27 CO -0.02 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.32 1jmn n SER 28 N -4.35 0.00 -0.06 0.00 7.64 0.22 0.16 113.62 117.23 1jmn n SER 28 Ca 0.10 -0.03 -0.11 0.00 1.01 0.00 0.00 58.87 59.84 1jmn n SER 28 Cb 0.06 -0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 62.79 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jmn n LEU 29 N -1.32 0.92 -0.00 -3.43 4.32 0.01 -4.47 117.00 113.03 1jmn n LEU 29 Ca 0.13 0.17 0.04 0.00 -0.02 0.00 0.00 56.01 56.32 1jmn n LEU 29 Cb 0.26 0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 42.06 1jmn n LEU 29 CO 0.24 0.54 -0.31 -1.54 -1.22 0.00 0.00 177.39 175.10 1jmn n SER 30 N -2.99 1.81 -1.07 -1.43 3.41 0.06 -4.77 113.62 108.65 1jmn n SER 30 Ca -0.28 -0.33 -0.12 0.00 -0.26 0.00 0.00 58.87 57.88 1jmn n SER 30 Cb 1.09 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 66.19 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmn n GLY 31 N 1.62 0.77 3.94 5.00 0.00 0.42 -4.73 105.19 112.22 1jmn n GLY 31 Ca -0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -5.04 4.00 0.03 0.00 2.20 0.12 -4.81 119.74 116.24 1jmn s LYS 33 Ca 0.58 -0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 1jmn s LYS 33 Cb -0.11 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.48 1jmn s LYS 33 CO 0.43 -0.23 1.89 0.42 -0.36 0.00 0.00 175.35 177.50 1jmn s ILE 34 N 1.92 3.10 0.49 5.43 -1.09 -1.26 -0.44 121.20 129.34 1jmn s ILE 34 Ca 0.12 0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.49 1jmn s ILE 34 Cb -0.16 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.54 1jmn s ILE 34 CO 0.10 -0.01 1.24 0.00 -1.23 0.00 0.00 174.94 175.03 1jmn n ILE 35 N 5.46 3.14 -1.96 2.92 3.06 -1.26 -4.92 119.36 125.79 1jmn n ILE 35 Ca 0.19 -0.50 0.03 0.00 -2.50 0.00 0.00 62.75 59.98 1jmn n ILE 35 Cb 0.41 -1.51 0.13 0.00 0.54 0.00 0.00 39.64 39.21 1jmn n ILE 35 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1jmn n SER 36 N -0.31 1.66 -0.42 9.51 3.41 -1.26 -5.07 113.62 121.13 1jmn n SER 36 Ca 0.09 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.49 1jmn n SER 36 Cb 0.42 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmn n ALA 37 N -0.55 0.00 1.46 7.33 0.00 -1.26 -4.98 120.51 122.51 1jmn n ALA 37 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1jmn n ALA 37 Cb 0.86 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.62 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 1.04 -3.95 0.00 7.64 -1.26 -4.87 113.62 112.17 1jmn n SER 38 Ca 0.00 -1.74 -0.10 0.00 1.01 0.00 0.00 58.87 58.03 1jmn n SER 38 Cb 0.00 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.82 0.00 -0.10 0.44 2.01 -1.26 -5.16 115.64 109.75 1jmn s THR 39 Ca 0.24 -1.55 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1jmn s THR 39 Cb 0.12 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1jmn s THR 39 CO 0.19 0.00 0.27 0.00 -0.69 0.00 0.00 174.62 174.38 1jmn n PRO 41 N 2.54 0.19 -0.84 0.00 -0.04 -1.26 -4.84 135.00 130.74 1jmn n PRO 41 Ca -0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 1jmn n PRO 41 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.40 5.59 -2.55 3.54 2.88 -1.26 -4.34 113.62 116.08 1jmn n SER 42 Ca 0.00 -2.61 -0.29 0.00 -1.33 0.00 0.00 58.87 54.64 1jmn n SER 42 Cb 0.00 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 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 1.63 5.09 -3.10 -3.46 8.00 -1.26 -4.99 116.55 118.46 1jmn n ASP 43 Ca 0.25 -3.74 -0.05 0.00 0.71 0.00 0.00 54.79 51.97 1jmn n ASP 43 Cb 0.67 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 -0.48 -1.35 -1.58 1.24 4.11 -1.26 -4.29 117.16 113.54 1jmn n TYR 44 Ca 0.41 0.59 -0.38 0.00 -0.00 0.00 0.00 57.90 58.52 1jmn n TYR 44 Cb 0.60 -1.90 -0.05 0.00 -0.00 0.00 0.00 39.34 37.99 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 0.94 1.68 0.00 -3.48 -0.04 -1.26 -2.50 135.00 130.33 1jmn n PRO 45 Ca -0.00 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 1jmn n PRO 45 Cb 0.40 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63