#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 -0.20 -0.62 -5.58 0.01 -1.26 -3.74 113.70 102.32 1jmn s SER 2 Ca 0.00 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 1jmn s SER 2 Cb 0.00 0.49 0.16 0.00 0.21 0.00 0.00 66.02 66.87 1jmn s SER 2 CO 0.00 -0.90 0.56 0.00 0.41 0.00 0.00 173.24 173.31 1jmn n PRO 5 N 0.83 0.00 -4.40 0.00 -0.04 -1.25 0.96 135.00 131.10 1jmn n PRO 5 Ca -0.15 0.82 -0.22 0.00 -0.04 0.00 0.00 63.50 63.90 1jmn n PRO 5 Cb 0.52 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1jmn n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jmn s ASN 6 N -2.93 2.22 0.61 3.54 2.20 -1.26 -4.28 114.94 115.04 1jmn s ASN 6 Ca 0.00 -1.72 0.28 0.00 -0.94 0.00 0.00 52.86 50.48 1jmn s ASN 6 Cb 0.00 0.55 1.39 0.00 -2.00 0.00 0.00 41.25 41.19 1jmn s ASN 6 CO 0.00 -1.00 1.80 0.74 -2.94 0.00 0.00 177.10 175.70 1jmn h THR 7 N 1.96 0.23 -0.78 0.54 2.02 -1.90 0.24 112.91 115.22 1jmn h THR 7 Ca -0.30 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.95 1jmn h THR 7 Cb 1.25 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 1jmn h THR 7 CO 0.47 0.00 0.45 0.74 0.37 0.00 0.00 175.52 177.54 1jmn h THR 8 N 0.00 0.95 -0.51 3.16 2.02 -1.97 -0.39 112.91 116.17 1jmn h THR 8 Ca 0.19 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1jmn h THR 8 Cb 1.29 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1jmn h THR 8 CO -0.00 0.14 0.25 1.23 0.37 0.00 0.00 175.52 177.51 1jmn h GLY 9 N 0.79 0.76 2.00 2.16 0.00 -1.28 0.12 103.07 107.61 1jmn h GLY 9 Ca 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1jmn h GLY 9 CO -0.21 0.32 -0.10 -0.09 0.00 0.00 0.00 176.54 176.46 1jmn h ARG 10 N 0.71 0.00 -0.11 4.80 9.65 -1.18 -0.34 114.38 127.90 1jmn h ARG 10 Ca 0.18 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1jmn h ARG 10 Cb 0.06 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1jmn h ARG 10 CO -0.03 0.10 0.01 -0.97 2.80 0.00 0.00 179.97 181.88 1jmn h ASN 11 N 0.00 0.18 -0.33 -3.80 -0.73 -0.19 0.98 115.58 111.69 1jmn h ASN 11 Ca -0.00 -0.29 -0.03 0.00 1.87 0.00 0.00 56.30 57.85 1jmn h ASN 11 Cb 0.25 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1jmn h ASN 11 CO 0.01 0.43 0.08 0.40 -0.37 0.00 0.00 177.43 177.98 1jmn h ILE 12 N -0.07 1.22 -0.97 2.57 2.04 -1.17 -0.32 117.51 120.83 1jmn h ILE 12 Ca 0.03 -0.76 0.11 0.00 1.00 0.00 0.00 64.86 65.24 1jmn h ILE 12 Cb 0.33 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1jmn h ILE 12 CO 0.00 0.26 0.60 0.22 0.00 0.00 0.00 178.15 179.23 1jmn h TYR 13 N 0.38 1.09 0.02 1.37 5.03 -0.98 0.68 116.97 124.55 1jmn h TYR 13 Ca 0.10 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1jmn h TYR 13 Cb 0.31 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1jmn h TYR 13 CO 0.02 0.44 -0.01 -0.91 -1.32 0.00 0.00 178.16 176.38 1jmn h ASN 14 N 0.96 -0.02 -0.62 -2.11 2.35 -0.37 0.17 115.58 115.94 1jmn h ASN 14 Ca 0.47 -0.37 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1jmn h ASN 14 Cb 0.44 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1jmn h ASN 14 CO -0.26 0.36 0.42 0.74 -1.65 0.00 0.00 177.43 177.05 1jmn h THR 15 N -0.41 0.84 0.25 2.81 2.02 -0.34 0.35 112.91 118.44 1jmn h THR 15 Ca -0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1jmn h THR 15 Cb 0.39 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1jmn h THR 15 CO 0.00 0.06 -0.12 0.00 0.37 0.00 0.00 175.52 175.83 1jmn h ARG 17 N -1.06 -0.08 0.00 0.00 2.47 -0.25 0.68 114.38 116.13 1jmn h ARG 17 Ca -0.03 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1jmn h ARG 17 Cb 0.33 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1jmn h ARG 17 CO 0.06 -0.05 0.00 0.74 0.56 0.00 0.00 179.97 181.27 1jmn h PHE 18 N -0.08 0.00 0.00 3.04 -1.00 -1.07 -2.72 116.94 115.11 1jmn h PHE 18 Ca 0.27 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 1jmn h PHE 18 Cb 0.50 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 1jmn h PHE 18 CO -0.55 0.00 -0.25 0.78 -1.61 0.00 0.00 178.31 176.68 1jmn h GLY 19 N 2.65 0.00 0.00 -1.45 0.00 0.17 -3.47 103.07 100.96 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 1.12 0.94 0.00 4.60 0.00 0.14 -5.02 105.19 106.97 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 0.60 0.00 -0.02 0.00 -0.17 -4.98 105.19 100.62 1jmn n GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 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 -0.19 -1.46 3.00 -1.26 -3.95 116.66 113.10 1jmn n ARG 23 Ca 0.00 0.12 -0.09 0.00 -0.01 0.00 0.00 57.85 57.87 1jmn n ARG 23 Cb 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 32.46 31.48 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 1.02 -0.46 5.56 4.20 -1.97 0.56 115.11 123.46 1jmn h GLN 24 Ca -0.02 -0.35 -0.14 0.00 0.06 0.00 0.00 58.65 58.20 1jmn h GLN 24 Cb 0.60 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1jmn h GLN 24 CO -0.01 1.04 -0.25 0.28 -0.67 0.00 0.00 178.83 179.21 1jmn h VAL 25 N 0.92 1.27 -0.42 -0.54 2.07 -1.94 0.13 116.25 117.73 1jmn h VAL 25 Ca 0.15 -1.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 1jmn h VAL 25 Cb 0.62 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1jmn h VAL 25 CO 0.04 0.49 -0.33 0.00 0.02 0.00 0.00 177.57 177.79 1jmn h ALA 27 N 0.80 1.07 -0.00 0.00 0.00 0.39 0.70 119.26 122.23 1jmn h ALA 27 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1jmn h ALA 27 Cb 0.92 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1jmn h ALA 27 CO 0.09 0.63 -0.01 0.45 0.00 0.00 0.00 179.25 180.40 1jmn n SER 28 N -4.26 0.02 -0.06 0.00 2.88 0.43 0.14 113.62 112.77 1jmn n SER 28 Ca 0.05 0.13 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 1jmn n SER 28 Cb 0.23 -0.37 -0.14 0.00 -0.75 0.00 0.00 64.21 63.18 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 -1.37 1.08 -0.00 2.46 7.99 0.03 -4.45 117.00 122.73 1jmn n LEU 29 Ca 0.11 0.19 0.05 0.00 -0.01 0.00 0.00 56.01 56.35 1jmn n LEU 29 Cb 0.29 -0.03 -0.07 0.00 -0.11 0.00 0.00 43.42 43.50 1jmn n LEU 29 CO 0.25 0.55 -0.34 -1.54 -1.51 0.00 0.00 177.39 174.80 1jmn n SER 30 N -3.04 1.70 -0.51 -1.43 3.41 -0.00 -4.83 113.62 108.92 1jmn n SER 30 Ca -0.28 -0.33 -0.06 0.00 -0.26 0.00 0.00 58.87 57.94 1jmn n SER 30 Cb 1.08 1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 66.25 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 1.61 0.78 3.80 5.00 0.00 0.36 -4.89 105.19 111.85 1jmn n GLY 31 Ca -0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -5.18 2.89 0.08 0.00 2.20 0.08 -4.83 119.74 114.99 1jmn s LYS 33 Ca 0.61 -1.52 -0.31 0.00 -0.36 0.00 0.00 55.97 54.39 1jmn s LYS 33 Cb -0.14 -4.13 -0.10 0.00 -1.51 0.00 0.00 37.83 31.95 1jmn s LYS 33 CO 0.54 -1.14 1.91 -0.89 -0.36 0.00 0.00 175.35 175.42 1jmn n ILE 34 N 5.16 0.58 -4.07 5.43 2.08 -1.26 -1.23 119.36 126.04 1jmn n ILE 34 Ca -0.12 -0.10 -0.34 0.00 0.56 0.00 0.00 62.75 62.74 1jmn n ILE 34 Cb 0.42 -2.24 -0.07 0.00 -0.75 0.00 0.00 39.64 37.00 1jmn n ILE 34 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1jmn s ILE 35 N 3.62 4.95 -0.43 1.39 1.10 -1.24 -4.96 121.20 125.62 1jmn s ILE 35 Ca 0.85 -0.17 0.02 0.00 -0.51 0.00 0.00 60.65 60.84 1jmn s ILE 35 Cb -0.45 -3.20 0.49 0.00 0.15 0.00 0.00 42.46 39.45 1jmn s ILE 35 CO 0.39 0.47 1.85 -0.24 -2.11 0.00 0.00 174.94 175.31 1jmn n SER 36 N 1.57 4.84 -2.85 4.50 2.88 -1.26 -4.79 113.62 118.51 1jmn n SER 36 Ca -0.16 -3.40 -0.10 0.00 -1.33 0.00 0.00 58.87 53.89 1jmn n SER 36 Cb 0.53 -0.86 0.02 0.00 -0.75 0.00 0.00 64.21 63.16 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmn s ALA 37 N -2.86 -0.51 -1.27 -1.46 0.00 -1.26 -5.02 121.76 109.38 1jmn s ALA 37 Ca 0.49 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.65 1jmn s ALA 37 Cb 0.40 0.71 0.38 0.00 0.00 0.00 0.00 23.12 24.61 1jmn s ALA 37 CO 0.06 -0.96 1.21 0.43 0.00 0.00 0.00 175.76 176.49 1jmn n SER 38 N -1.53 2.77 -4.26 0.00 7.64 -1.26 -4.79 113.62 112.18 1jmn n SER 38 Ca -0.08 -2.25 -0.16 0.00 1.01 0.00 0.00 58.87 57.39 1jmn n SER 38 Cb 0.60 -0.44 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.71 0.41 -0.09 0.44 2.01 -1.26 -5.11 115.64 110.33 1jmn s THR 39 Ca 0.27 -2.00 -0.07 0.00 0.31 0.00 0.00 61.69 60.20 1jmn s THR 39 Cb 0.17 -2.60 0.03 0.00 0.01 0.00 0.00 72.50 70.12 1jmn s THR 39 CO 0.12 0.00 0.22 0.00 -0.69 0.00 0.00 174.62 174.28 1jmn n PRO 41 N 3.27 0.68 -0.79 0.00 -0.04 -1.26 -4.81 135.00 132.04 1jmn n PRO 41 Ca -0.16 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.22 1jmn n PRO 41 Cb 0.57 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.46 5.54 -2.57 3.54 2.88 -1.26 -4.35 113.62 116.93 1jmn n SER 42 Ca 0.00 -2.57 -0.33 0.00 -1.33 0.00 0.00 58.87 54.64 1jmn n SER 42 Cb 0.00 -1.23 0.03 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 1.65 6.19 -3.38 -3.46 9.92 -1.26 -4.94 116.55 121.27 1jmn n ASP 43 Ca 0.22 -3.78 -0.26 0.00 -0.53 0.00 0.00 54.79 50.44 1jmn n ASP 43 Cb 0.65 -0.74 0.02 0.00 -0.64 0.00 0.00 41.12 40.42 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jmn n TYR 44 N -0.59 -2.78 -1.55 1.24 4.11 -1.26 -4.42 117.16 111.91 1jmn n TYR 44 Ca 0.48 1.14 -0.38 0.00 -0.00 0.00 0.00 57.90 59.14 1jmn n TYR 44 Cb 0.54 -2.68 -0.05 0.00 -0.00 0.00 0.00 39.34 37.14 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 -0.81 1.65 0.00 -3.48 -0.04 -1.26 -2.06 135.00 129.01 1jmn n PRO 45 Ca -0.08 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1jmn n PRO 45 Cb 0.62 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63