#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 0.15 -0.67 -5.58 0.15 -1.26 -3.61 113.70 102.87 1jmn s SER 2 Ca 0.00 -0.85 -0.11 0.00 0.70 0.00 0.00 55.95 55.69 1jmn s SER 2 Cb 0.00 0.36 0.17 0.00 -1.71 0.00 0.00 66.02 64.85 1jmn s SER 2 CO 0.00 -0.79 0.58 0.00 1.20 0.00 0.00 173.24 174.23 1jmn h PRO 5 N 2.33 0.28 -2.24 0.00 0.13 -1.82 0.19 132.00 130.87 1jmn h PRO 5 Ca -0.48 -0.08 0.29 0.00 -0.87 0.00 0.00 66.00 64.86 1jmn h PRO 5 Cb 1.20 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1jmn h PRO 5 CO 0.64 0.46 0.80 0.54 -0.23 0.00 0.00 178.00 180.21 1jmn s ASN 6 N -6.86 0.00 0.62 1.44 2.20 -1.26 -4.76 114.94 106.32 1jmn s ASN 6 Ca -0.05 -0.35 0.29 0.00 -0.94 0.00 0.00 52.86 51.80 1jmn s ASN 6 Cb 0.15 0.26 1.54 0.00 -2.00 0.00 0.00 41.25 41.19 1jmn s ASN 6 CO 0.75 -0.51 1.91 0.74 -2.94 0.00 0.00 177.10 177.05 1jmn h THR 7 N 2.00 0.23 -0.63 0.54 2.02 -1.92 0.18 112.91 115.33 1jmn h THR 7 Ca -0.24 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1jmn h THR 7 Cb 1.20 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1jmn h THR 7 CO 0.33 0.00 0.08 0.74 0.37 0.00 0.00 175.52 177.04 1jmn h THR 8 N 0.00 1.26 -0.83 3.16 2.02 -1.94 -2.74 112.91 113.84 1jmn h THR 8 Ca 0.12 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1jmn h THR 8 Cb 0.93 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1jmn h THR 8 CO -0.00 0.39 0.55 1.23 0.37 0.00 0.00 175.52 178.06 1jmn h GLY 9 N 0.97 1.18 2.00 2.16 0.00 -0.98 0.14 103.07 108.53 1jmn h GLY 9 Ca 0.19 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1jmn h GLY 9 CO 0.02 0.38 -0.00 -0.09 0.00 0.00 0.00 176.54 176.84 1jmn h ARG 10 N 1.07 0.00 0.18 4.80 9.65 -1.51 -1.00 114.38 127.57 1jmn h ARG 10 Ca 0.32 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.19 1jmn h ARG 10 Cb -0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1jmn h ARG 10 CO -0.09 0.00 -0.09 -0.97 2.80 0.00 0.00 179.97 181.63 1jmn h ASN 11 N 0.00 -0.21 -0.24 -3.80 -0.73 -0.62 -0.08 115.58 109.90 1jmn h ASN 11 Ca -0.00 -0.21 0.02 0.00 1.87 0.00 0.00 56.30 57.98 1jmn h ASN 11 Cb 0.01 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1jmn h ASN 11 CO 0.00 0.10 0.11 0.40 -0.37 0.00 0.00 177.43 177.68 1jmn h ILE 12 N -0.53 0.98 -0.99 2.57 2.04 -1.15 0.28 117.51 120.72 1jmn h ILE 12 Ca -0.02 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.86 1jmn h ILE 12 Cb 0.40 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 1jmn h ILE 12 CO 0.04 0.05 0.63 0.22 0.00 0.00 0.00 178.15 179.09 1jmn h TYR 13 N 0.25 1.13 -0.11 1.37 5.03 -1.19 -0.31 116.97 123.14 1jmn h TYR 13 Ca 0.10 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.39 1jmn h TYR 13 Cb 0.04 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 37.95 1jmn h TYR 13 CO -0.10 0.47 -0.14 -0.91 -1.32 0.00 0.00 178.16 176.16 1jmn h ASN 14 N 1.00 0.31 -0.73 -2.11 2.35 -0.07 0.22 115.58 116.55 1jmn h ASN 14 Ca 0.48 -0.51 0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1jmn h ASN 14 Cb 0.45 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 1jmn h ASN 14 CO -0.24 0.76 0.48 0.74 -1.65 0.00 0.00 177.43 177.51 1jmn h THR 15 N -0.13 0.87 0.09 2.81 2.02 0.33 0.36 112.91 119.25 1jmn h THR 15 Ca 0.01 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1jmn h THR 15 Cb 0.68 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1jmn h THR 15 CO 0.03 0.09 -0.04 0.00 0.37 0.00 0.00 175.52 175.97 1jmn h ARG 17 N -1.03 -0.19 0.00 0.00 2.47 -0.32 0.53 114.38 115.84 1jmn h ARG 17 Ca -0.01 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1jmn h ARG 17 Cb 0.13 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1jmn h ARG 17 CO 0.02 -0.12 0.00 0.74 0.56 0.00 0.00 179.97 181.17 1jmn h PHE 18 N -0.19 0.00 0.00 3.04 -1.00 -0.43 -2.77 116.94 115.58 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 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1jmn h PHE 18 CO -0.45 0.00 -0.62 0.78 -1.61 0.00 0.00 178.31 176.41 1jmn h GLY 19 N 2.97 0.00 0.00 -1.45 0.00 0.16 -3.47 103.07 101.27 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 1.23 1.27 0.00 4.60 0.00 0.10 -5.02 105.19 107.38 1jmn n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 3.06 0.00 -0.02 0.00 -0.25 -5.00 105.19 102.96 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 -0.11 -1.46 5.12 -1.26 -3.27 116.66 116.28 1jmn n ARG 23 Ca 0.00 0.32 -0.10 0.00 -1.93 0.00 0.00 57.85 56.14 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 -0.85 0.52 -0.49 5.56 4.20 -1.98 0.54 115.11 122.61 1jmn h GLN 24 Ca -0.60 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 57.96 1jmn h GLN 24 Cb 1.59 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 1jmn h GLN 24 CO -0.32 0.58 0.20 0.28 -0.67 0.00 0.00 178.83 178.90 1jmn h VAL 25 N 0.37 1.21 -0.58 -0.54 2.07 -1.98 0.10 116.25 116.91 1jmn h VAL 25 Ca 0.10 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1jmn h VAL 25 Cb 0.29 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1jmn h VAL 25 CO 0.00 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.16 1jmn h ALA 27 N 1.15 0.95 0.00 0.00 0.00 0.74 0.11 119.26 122.21 1jmn h ALA 27 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1jmn h ALA 27 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1jmn h ALA 27 CO -0.03 0.35 0.00 0.43 0.00 0.00 0.00 179.25 180.00 1jmn n SER 28 N -4.57 0.00 -0.04 0.00 7.64 0.29 0.12 113.62 117.06 1jmn n SER 28 Ca 0.07 0.49 -0.13 0.00 1.01 0.00 0.00 58.87 60.31 1jmn n SER 28 Cb 0.02 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.50 1.37 -0.00 -3.43 4.32 0.14 -4.36 117.00 113.53 1jmn n LEU 29 Ca 0.06 0.25 0.08 0.00 -0.02 0.00 0.00 56.01 56.37 1jmn n LEU 29 Cb 0.27 -0.20 -0.11 0.00 -1.62 0.00 0.00 43.42 41.76 1jmn n LEU 29 CO 0.22 0.57 -0.41 -1.20 -1.22 0.00 0.00 177.39 175.35 1jmn n SER 30 N -3.13 1.11 -0.21 -1.43 7.64 0.14 -4.87 113.62 112.87 1jmn n SER 30 Ca -0.26 -0.37 -0.03 0.00 1.01 0.00 0.00 58.87 59.23 1jmn n SER 30 Cb 1.06 1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 65.66 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 1.50 0.60 3.92 0.23 0.00 0.32 -4.83 105.19 106.93 1jmn n GLY 31 Ca -0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 -5.31 4.07 -0.50 0.00 2.47 0.19 -4.74 119.74 115.91 1jmn s LYS 33 Ca 0.60 -0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 54.48 1jmn s LYS 33 Cb -0.11 -3.38 0.03 0.00 -1.46 0.00 0.00 37.83 32.92 1jmn s LYS 33 CO 0.46 0.21 0.92 0.42 0.16 0.00 0.00 175.35 177.52 1jmn s ILE 34 N 0.58 4.45 0.01 5.43 -1.09 -1.26 -0.74 121.20 128.58 1jmn s ILE 34 Ca 0.06 0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 1jmn s ILE 34 Cb -0.12 -4.47 -0.05 0.00 -1.58 0.00 0.00 42.46 36.23 1jmn s ILE 34 CO 0.00 -0.96 0.35 -0.51 -1.23 0.00 0.00 174.94 172.60 1jmn s ILE 35 N 3.80 5.15 -0.44 2.92 1.10 -1.24 -4.99 121.20 127.51 1jmn s ILE 35 Ca 0.33 0.55 0.02 0.00 -0.51 0.00 0.00 60.65 61.03 1jmn s ILE 35 Cb -0.11 -3.63 0.52 0.00 0.15 0.00 0.00 42.46 39.38 1jmn s ILE 35 CO 0.22 0.47 1.86 -0.24 -2.11 0.00 0.00 174.94 175.14 1jmn n SER 36 N 1.47 4.74 -0.77 4.50 2.88 -1.26 -4.59 113.62 120.60 1jmn n SER 36 Ca -0.13 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 53.98 1jmn n SER 36 Cb 0.53 -0.85 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 -0.81 0.00 -0.32 -1.46 0.00 -1.26 -5.01 120.51 111.65 1jmn n ALA 37 Ca 0.52 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.98 1jmn n ALA 37 Cb 1.25 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.95 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 -0.50 4.12 -4.73 0.00 7.64 -1.26 -3.99 113.62 114.90 1jmn n SER 38 Ca 0.00 -2.70 -0.33 0.00 1.01 0.00 0.00 58.87 56.85 1jmn n SER 38 Cb 0.00 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.48 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 -2.20 1.10 -0.27 0.44 2.01 -1.26 -5.01 115.64 110.44 1jmn s THR 39 Ca 0.37 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 60.13 1jmn s THR 39 Cb 0.29 -2.15 0.09 0.00 0.01 0.00 0.00 72.50 70.74 1jmn s THR 39 CO 0.10 0.00 0.80 0.00 -0.69 0.00 0.00 174.62 174.84 1jmn n PRO 41 N 2.67 0.01 -0.93 0.00 -0.04 -1.26 -4.85 135.00 130.60 1jmn n PRO 41 Ca -0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 1jmn n PRO 41 Cb 0.55 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 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 -1.69 5.65 -2.49 3.54 2.88 -1.26 -4.33 113.62 115.92 1jmn n SER 42 Ca 0.00 -2.67 -0.29 0.00 -1.33 0.00 0.00 58.87 54.58 1jmn n SER 42 Cb 0.00 -1.26 0.01 0.00 -0.75 0.00 0.00 64.21 62.21 1jmn n SER 42 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jmn n ASP 43 N 1.65 5.41 -3.06 -3.46 2.03 -1.26 -4.98 116.55 112.88 1jmn n ASP 43 Ca 0.30 -3.75 -0.07 0.00 0.52 0.00 0.00 54.79 51.80 1jmn n ASP 43 Cb 0.69 -0.58 0.01 0.00 -0.72 0.00 0.00 41.12 40.52 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jmn n TYR 44 N -0.55 -1.96 -1.15 -0.67 4.11 -1.26 -4.37 117.16 111.32 1jmn n TYR 44 Ca 0.44 0.85 -0.31 0.00 -0.00 0.00 0.00 57.90 58.87 1jmn n TYR 44 Cb 0.63 -2.33 -0.05 0.00 -0.00 0.00 0.00 39.34 37.58 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 0.74 3.11 0.00 -3.48 -0.04 -1.26 -1.70 135.00 132.37 1jmn n PRO 45 Ca -0.00 -1.84 0.07 0.00 -0.04 0.00 0.00 63.50 61.68 1jmn n PRO 45 Cb 0.37 -2.59 0.06 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