#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 -0.25 -0.92 3.14 0.15 -1.26 -4.24 113.70 110.32 1jmn s SER 2 Ca 0.00 0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.74 1jmn s SER 2 Cb 0.00 1.27 -0.14 0.00 -1.71 0.00 0.00 66.02 65.44 1jmn s SER 2 CO 0.00 -0.05 2.22 0.00 1.20 0.00 0.00 173.24 176.61 1jmn h PRO 5 N 4.23 -0.17 -4.88 0.00 0.13 -1.84 -0.17 132.00 129.30 1jmn h PRO 5 Ca -0.49 0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 1jmn h PRO 5 Cb 1.18 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1jmn h PRO 5 CO 0.59 -0.11 -0.55 0.54 -0.23 0.00 0.00 178.00 178.23 1jmn s ASN 6 N -2.63 1.55 0.60 1.44 2.20 -1.26 -4.40 114.94 112.44 1jmn s ASN 6 Ca -0.03 -1.57 0.28 0.00 -0.94 0.00 0.00 52.86 50.60 1jmn s ASN 6 Cb 0.01 0.40 1.42 0.00 -2.00 0.00 0.00 41.25 41.07 1jmn s ASN 6 CO 0.11 -0.90 1.83 0.74 -2.94 0.00 0.00 177.10 175.93 1jmn h THR 7 N 2.21 0.27 -0.96 0.54 2.02 -1.96 0.12 112.91 115.14 1jmn h THR 7 Ca -0.33 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1jmn h THR 7 Cb 1.25 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1jmn h THR 7 CO 0.51 0.00 0.64 0.74 0.37 0.00 0.00 175.52 177.78 1jmn h THR 8 N 0.00 1.24 -0.56 3.16 2.02 -1.99 -1.74 112.91 115.03 1jmn h THR 8 Ca 0.20 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1jmn h THR 8 Cb 1.28 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1jmn h THR 8 CO -0.00 0.24 0.32 1.23 0.37 0.00 0.00 175.52 177.68 1jmn h GLY 9 N 1.30 0.81 1.92 2.16 0.00 -1.12 0.12 103.07 108.26 1jmn h GLY 9 Ca 0.36 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1jmn h GLY 9 CO -0.08 0.32 0.03 -0.09 0.00 0.00 0.00 176.54 176.72 1jmn h ARG 10 N 0.77 0.00 0.27 4.80 9.65 -1.40 0.59 114.38 129.07 1jmn h ARG 10 Ca 0.20 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1jmn h ARG 10 Cb -0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1jmn h ARG 10 CO -0.04 0.00 -0.13 -0.97 2.80 0.00 0.00 179.97 181.63 1jmn h ASN 11 N 0.00 -0.31 -0.48 -3.80 -0.73 -0.62 0.21 115.58 109.85 1jmn h ASN 11 Ca 0.02 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.01 1jmn h ASN 11 Cb 0.08 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 1jmn h ASN 11 CO -0.00 0.02 0.30 0.40 -0.37 0.00 0.00 177.43 177.78 1jmn h ILE 12 N -0.67 1.15 -0.94 2.57 2.04 -1.19 0.13 117.51 120.60 1jmn h ILE 12 Ca -0.04 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1jmn h ILE 12 Cb 0.47 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1jmn h ILE 12 CO 0.06 0.15 0.61 0.22 0.00 0.00 0.00 178.15 179.19 1jmn h TYR 13 N 0.65 1.07 -0.02 1.37 5.03 -0.89 0.67 116.97 124.83 1jmn h TYR 13 Ca 0.17 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 1jmn h TYR 13 Cb -0.02 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 37.91 1jmn h TYR 13 CO -0.03 0.51 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.38 1jmn h ASN 14 N 1.01 0.07 -0.61 -2.11 2.35 -0.04 0.20 115.58 116.43 1jmn h ASN 14 Ca 0.43 -0.50 0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1jmn h ASN 14 Cb 0.32 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1jmn h ASN 14 CO -0.18 0.55 0.41 0.74 -1.65 0.00 0.00 177.43 177.30 1jmn h THR 15 N -0.42 0.88 0.17 2.81 2.02 -0.17 0.21 112.91 118.41 1jmn h THR 15 Ca 0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1jmn h THR 15 Cb 0.53 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1jmn h THR 15 CO 0.01 0.07 -0.08 0.00 0.37 0.00 0.00 175.52 175.89 1jmn h ARG 17 N -1.02 -0.20 0.00 0.00 2.47 -0.25 1.25 114.38 116.63 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 0.33 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1jmn h ARG 17 CO 0.04 -0.14 0.00 1.19 0.56 0.00 0.00 179.97 181.62 1jmn n PHE 18 N -5.38 0.00 0.02 3.04 3.01 0.71 -3.16 117.46 115.70 1jmn n PHE 18 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.57 1jmn n PHE 18 Cb 0.30 -0.46 -0.11 0.00 -0.01 0.00 0.00 39.48 39.19 1jmn n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jmn n GLY 19 N 1.25 -1.15 0.00 1.37 0.00 0.89 -4.97 105.19 102.57 1jmn n GLY 19 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1jmn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 20 N 1.25 0.97 2.72 -0.02 0.00 0.39 -4.99 105.19 105.52 1jmn n GLY 20 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1jmn n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmn s GLY 21 N -0.04 0.19 0.00 -0.02 0.00 0.11 -4.95 107.32 102.61 1jmn s GLY 21 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1jmn s GLY 21 CO 0.00 1.06 0.00 -1.26 0.00 0.00 0.00 173.10 172.90 1jmn n SER 22 N 4.79 0.00 -0.01 1.64 2.88 -1.26 -3.66 113.62 118.00 1jmn n SER 22 Ca -0.14 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.24 1jmn n SER 22 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.71 -0.02 -1.46 5.12 -1.26 -2.79 116.66 116.95 1jmn n ARG 23 Ca 0.00 0.27 -0.13 0.00 -1.93 0.00 0.00 57.85 56.06 1jmn n ARG 23 Cb 0.00 -1.73 -0.08 0.00 -1.16 0.00 0.00 32.46 29.48 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 0.04 0.12 -0.65 5.56 4.20 -1.98 0.53 115.11 122.93 1jmn h GLN 24 Ca -0.38 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.28 1jmn h GLN 24 Cb 2.03 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.77 1jmn h GLN 24 CO 0.08 0.50 0.39 0.28 -0.67 0.00 0.00 178.83 179.41 1jmn h VAL 25 N -0.25 1.19 -0.62 -0.54 2.07 -1.91 0.99 116.25 117.18 1jmn h VAL 25 Ca 0.01 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1jmn h VAL 25 Cb 0.46 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1jmn h VAL 25 CO 0.01 0.20 0.24 0.00 0.02 0.00 0.00 177.57 178.04 1jmn h ALA 27 N 1.09 1.27 0.00 0.00 0.00 0.11 0.12 119.26 121.85 1jmn h ALA 27 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1jmn h ALA 27 Cb 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1jmn h ALA 27 CO -0.02 0.65 0.00 0.45 0.00 0.00 0.00 179.25 180.33 1jmn n SER 28 N -4.39 0.03 -0.04 0.00 2.88 0.25 0.15 113.62 112.49 1jmn n SER 28 Ca 0.12 0.50 -0.12 0.00 -1.33 0.00 0.00 58.87 58.04 1jmn n SER 28 Cb 0.02 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 62.83 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 -1.52 1.19 -0.00 2.46 7.99 0.20 -4.39 117.00 122.92 1jmn n LEU 29 Ca 0.06 0.26 0.05 0.00 -0.01 0.00 0.00 56.01 56.38 1jmn n LEU 29 Cb 0.31 -0.09 -0.07 0.00 -0.11 0.00 0.00 43.42 43.46 1jmn n LEU 29 CO 0.24 0.54 -0.29 -1.54 -1.51 0.00 0.00 177.39 174.83 1jmn n SER 30 N -3.09 1.38 -0.89 -1.43 3.41 0.06 -4.89 113.62 108.17 1jmn n SER 30 Ca -0.25 -0.42 -0.09 0.00 -0.26 0.00 0.00 58.87 57.85 1jmn n SER 30 Cb 1.07 1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 66.21 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 1.53 0.60 3.92 5.00 0.00 0.39 -4.85 105.19 111.78 1jmn n GLY 31 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 -5.47 2.73 -0.02 0.00 2.47 0.06 -4.84 119.74 114.66 1jmn s LYS 33 Ca 0.63 -1.33 -0.30 0.00 -1.56 0.00 0.00 55.97 53.41 1jmn s LYS 33 Cb -0.10 -3.82 -0.08 0.00 -1.46 0.00 0.00 37.83 32.38 1jmn s LYS 33 CO 0.48 -0.89 1.99 0.42 0.16 0.00 0.00 175.35 177.51 1jmn s ILE 34 N 1.50 3.07 -0.04 5.43 -1.09 -1.26 -1.22 121.20 127.59 1jmn s ILE 34 Ca 0.03 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1jmn s ILE 34 Cb -0.22 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1jmn s ILE 34 CO 0.04 -0.01 -0.10 -0.51 -1.23 0.00 0.00 174.94 173.12 1jmn s ILE 35 N 5.21 3.39 -0.51 2.92 1.10 -1.26 -4.97 121.20 127.08 1jmn s ILE 35 Ca 0.90 -0.68 0.01 0.00 -0.51 0.00 0.00 60.65 60.36 1jmn s ILE 35 Cb -0.40 -2.39 0.53 0.00 0.15 0.00 0.00 42.46 40.36 1jmn s ILE 35 CO 0.39 0.53 1.94 -1.20 -2.11 0.00 0.00 174.94 174.50 1jmn n SER 36 N 2.06 5.46 -2.09 4.50 7.64 -1.26 -4.74 113.62 125.19 1jmn n SER 36 Ca -0.17 -3.59 -0.03 0.00 1.01 0.00 0.00 58.87 56.09 1jmn n SER 36 Cb 0.52 -0.90 0.01 0.00 -1.01 0.00 0.00 64.21 62.84 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmn n ALA 37 N -0.91 -1.20 -0.61 -0.43 0.00 -1.26 -5.02 120.51 111.06 1jmn n ALA 37 Ca 0.57 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1jmn n ALA 37 Cb 1.17 0.41 0.20 0.00 0.00 0.00 0.00 19.45 21.23 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 -1.11 3.95 -4.36 0.00 7.64 -1.26 -4.71 113.62 113.78 1jmn n SER 38 Ca -0.03 -3.05 -0.19 0.00 1.01 0.00 0.00 58.87 56.62 1jmn n SER 38 Cb 0.31 -0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 62.69 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 -2.46 0.79 -0.29 0.44 2.01 -1.26 -5.15 115.64 109.72 1jmn s THR 39 Ca 0.43 -2.00 -0.21 0.00 0.31 0.00 0.00 61.69 60.21 1jmn s THR 39 Cb 0.35 -2.69 0.15 0.00 0.01 0.00 0.00 72.50 70.32 1jmn s THR 39 CO 0.10 0.00 1.09 0.00 -0.69 0.00 0.00 174.62 175.12 1jmn n PRO 41 N 2.66 1.10 -0.84 0.00 -0.04 -1.26 -4.71 135.00 131.90 1jmn n PRO 41 Ca -0.14 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1jmn n PRO 41 Cb 0.57 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.96 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 -0.19 5.54 -2.42 3.54 2.88 -1.26 -4.37 113.62 117.34 1jmn n SER 42 Ca 0.00 -2.59 -0.33 0.00 -1.33 0.00 0.00 58.87 54.62 1jmn n SER 42 Cb 0.00 -1.25 0.05 0.00 -0.75 0.00 0.00 64.21 62.26 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 1.72 6.82 -3.38 -3.46 8.00 -1.26 -4.93 116.55 120.06 1jmn n ASP 43 Ca 0.25 -3.79 -0.21 0.00 0.71 0.00 0.00 54.79 51.76 1jmn n ASP 43 Cb 0.68 -0.82 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 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 -0.75 -2.70 -1.50 1.24 4.11 -1.26 -4.44 117.16 111.86 1jmn n TYR 44 Ca 0.55 1.09 -0.41 0.00 -0.00 0.00 0.00 57.90 59.13 1jmn n TYR 44 Cb 0.63 -3.02 -0.02 0.00 -0.00 0.00 0.00 39.34 36.93 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 -1.31 2.52 0.00 -3.48 -0.04 -1.26 -2.70 135.00 128.72 1jmn n PRO 45 Ca -0.10 -2.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 1jmn n PRO 45 Cb 0.61 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63