#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 0.76 -0.70 -5.58 1.04 -1.26 -3.73 113.70 104.23 1jmn s SER 2 Ca 0.00 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.44 1jmn s SER 2 Cb 0.00 0.11 0.18 0.00 0.10 0.00 0.00 66.02 66.42 1jmn s SER 2 CO 0.00 -0.43 0.65 0.00 0.98 0.00 0.00 173.24 174.44 1jmn h PRO 5 N 2.80 0.41 0.00 0.00 0.13 -1.86 0.17 132.00 133.65 1jmn h PRO 5 Ca -0.47 -0.12 0.21 0.00 -0.87 0.00 0.00 66.00 64.75 1jmn h PRO 5 Cb 1.19 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1jmn h PRO 5 CO 0.63 0.57 0.55 0.27 -0.23 0.00 0.00 178.00 179.78 1jmn n ASN 6 N -4.20 -0.69 -0.54 1.44 2.04 -1.26 -4.77 115.26 107.28 1jmn n ASN 6 Ca 0.00 -1.12 0.44 0.00 -0.44 0.00 0.00 54.58 53.46 1jmn n ASN 6 Cb 0.33 1.06 0.75 0.00 -2.53 0.00 0.00 39.78 39.39 1jmn n ASN 6 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1jmn h THR 7 N 1.59 0.13 -0.08 5.53 1.03 -1.95 0.44 112.91 119.60 1jmn h THR 7 Ca -0.12 -0.01 0.03 0.00 -0.01 0.00 0.00 66.41 66.30 1jmn h THR 7 Cb 0.69 0.09 -0.03 0.00 -1.07 0.00 0.00 68.15 67.83 1jmn h THR 7 CO 0.18 0.01 -0.12 0.74 -0.01 0.00 0.00 175.52 176.32 1jmn h THR 8 N 0.04 0.68 -0.73 0.00 2.02 -1.99 0.11 112.91 113.03 1jmn h THR 8 Ca 0.83 0.00 0.06 0.00 0.77 0.00 0.00 66.41 68.07 1jmn h THR 8 Cb 3.06 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 70.09 1jmn h THR 8 CO -0.16 0.00 0.43 1.23 0.37 0.00 0.00 175.52 177.39 1jmn h GLY 9 N -0.17 1.09 2.00 2.16 0.00 -0.44 0.24 103.07 107.96 1jmn h GLY 9 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1jmn h GLY 9 CO -0.18 0.19 -0.11 -0.09 0.00 0.00 0.00 176.54 176.36 1jmn h ARG 10 N 0.78 0.00 0.03 4.80 9.65 -1.28 0.22 114.38 128.58 1jmn h ARG 10 Ca 0.32 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1jmn h ARG 10 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1jmn h ARG 10 CO -0.18 0.11 -0.01 -0.97 2.80 0.00 0.00 179.97 181.72 1jmn h ASN 11 N 0.00 -0.03 -0.88 -3.80 -1.24 0.20 -0.00 115.58 109.83 1jmn h ASN 11 Ca -0.00 0.00 0.23 0.00 0.71 0.00 0.00 56.30 57.24 1jmn h ASN 11 Cb 0.21 0.01 -0.14 0.00 0.73 0.00 0.00 38.32 39.13 1jmn h ASN 11 CO 0.01 -0.01 0.26 0.40 -1.29 0.00 0.00 177.43 176.80 1jmn h ILE 12 N -0.05 0.33 -0.91 2.57 2.04 -1.09 1.05 117.51 121.45 1jmn h ILE 12 Ca -0.00 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1jmn h ILE 12 Cb 0.03 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 1jmn h ILE 12 CO 0.01 0.04 0.59 0.22 0.00 0.00 0.00 178.15 179.01 1jmn h TYR 13 N 0.23 1.12 -0.23 1.37 5.03 -0.59 0.10 116.97 124.00 1jmn h TYR 13 Ca 0.56 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.83 1jmn h TYR 13 Cb 1.12 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1jmn h TYR 13 CO -0.25 0.67 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.23 1jmn h ASN 14 N 1.18 0.50 -0.44 -2.11 2.35 0.29 0.19 115.58 117.55 1jmn h ASN 14 Ca 0.35 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1jmn h ASN 14 Cb -0.07 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1jmn h ASN 14 CO -0.10 0.81 0.29 0.74 -1.65 0.00 0.00 177.43 177.53 1jmn h THR 15 N 0.19 1.04 0.14 2.81 2.02 0.12 0.11 112.91 119.33 1jmn h THR 15 Ca 0.05 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1jmn h THR 15 Cb 0.63 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1jmn h THR 15 CO 0.04 0.09 -0.07 0.00 0.37 0.00 0.00 175.52 175.95 1jmn h ARG 17 N -1.00 -0.20 0.00 0.00 2.47 -0.41 1.35 114.38 116.59 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 0.36 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1jmn h ARG 17 CO 0.03 -0.13 0.00 1.19 0.56 0.00 0.00 179.97 181.62 1jmn n PHE 18 N -5.39 0.00 0.03 3.04 3.01 0.36 -3.08 117.46 115.44 1jmn n PHE 18 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 1jmn n PHE 18 Cb 0.30 -0.49 -0.11 0.00 -0.01 0.00 0.00 39.48 39.17 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 1.21 -1.15 0.00 1.37 0.00 0.98 -4.97 105.19 102.63 1jmn n GLY 19 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.24 0.98 2.73 -0.02 0.00 0.42 -4.99 105.19 105.55 1jmn n GLY 20 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.19 0.16 0.00 -0.02 0.00 0.11 -4.95 107.32 102.43 1jmn s GLY 21 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1jmn s GLY 21 CO 0.00 0.98 0.00 -1.26 0.00 0.00 0.00 173.10 172.82 1jmn n SER 22 N 4.66 0.00 0.01 1.64 2.88 -1.26 -3.61 113.62 117.93 1jmn n SER 22 Ca -0.17 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.15 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 0.03 -1.23 0.00 0.00 175.04 173.84 1jmn h ARG 23 N 0.00 0.27 -0.11 -1.46 2.47 -2.00 -2.92 114.38 110.63 1jmn h ARG 23 Ca 0.00 -0.47 -0.01 0.00 -1.26 0.00 0.00 59.98 58.24 1jmn h ARG 23 Cb 0.00 0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1jmn h ARG 23 CO 0.00 1.21 0.02 1.96 0.56 0.00 0.00 179.97 183.72 1jmn h GLN 24 N 0.07 0.18 -0.71 0.04 4.20 -1.98 0.71 115.11 117.62 1jmn h GLN 24 Ca -0.41 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1jmn h GLN 24 Cb 2.04 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.77 1jmn h GLN 24 CO 0.10 0.36 0.37 0.28 -0.67 0.00 0.00 178.83 179.27 1jmn h VAL 25 N -0.04 1.22 -0.60 -0.54 2.07 -1.91 0.69 116.25 117.15 1jmn h VAL 25 Ca 0.03 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1jmn h VAL 25 Cb 0.27 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1jmn h VAL 25 CO 0.00 0.25 0.27 0.00 0.02 0.00 0.00 177.57 178.12 1jmn h ALA 27 N 1.11 1.03 0.00 0.00 0.00 0.14 0.27 119.26 121.81 1jmn h ALA 27 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1jmn h ALA 27 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1jmn h ALA 27 CO -0.02 0.40 0.00 0.45 0.00 0.00 0.00 179.25 180.08 1jmn n SER 28 N -4.54 0.00 -0.07 0.00 2.88 0.15 0.13 113.62 112.16 1jmn n SER 28 Ca 0.09 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.72 1jmn n SER 28 Cb 0.04 -0.40 -0.15 0.00 -0.75 0.00 0.00 64.21 62.95 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 -1.40 1.09 -0.27 2.46 4.32 0.11 -4.44 117.00 118.87 1jmn n LEU 29 Ca 0.09 0.10 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 1jmn n LEU 29 Cb 0.26 -0.03 0.02 0.00 -1.62 0.00 0.00 43.42 42.05 1jmn n LEU 29 CO 0.22 0.60 0.33 -1.20 -1.22 0.00 0.00 177.39 176.13 1jmn n SER 30 N -3.00 1.50 -1.59 -1.43 7.64 0.71 -4.88 113.62 112.58 1jmn n SER 30 Ca -0.31 -1.25 -0.20 0.00 1.01 0.00 0.00 58.87 58.11 1jmn n SER 30 Cb 1.09 0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 64.30 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 0.49 1.91 3.92 0.23 0.00 0.34 -4.83 105.19 107.26 1jmn n GLY 31 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.50 4.22 -0.74 0.00 2.47 0.13 -4.73 119.74 115.59 1jmn s LYS 33 Ca 0.64 -0.04 -0.19 0.00 -1.56 0.00 0.00 55.97 54.81 1jmn s LYS 33 Cb -0.09 -3.42 0.11 0.00 -1.46 0.00 0.00 37.83 32.97 1jmn s LYS 33 CO 0.48 0.27 0.91 0.42 0.16 0.00 0.00 175.35 177.59 1jmn s ILE 34 N 0.41 4.73 0.12 5.43 -1.09 -1.26 -0.95 121.20 128.59 1jmn s ILE 34 Ca 0.13 -1.15 -0.19 0.00 -2.23 0.00 0.00 60.65 57.20 1jmn s ILE 34 Cb -0.12 -4.63 -0.07 0.00 -1.58 0.00 0.00 42.46 36.05 1jmn s ILE 34 CO 0.01 -1.33 0.62 -0.51 -1.23 0.00 0.00 174.94 172.50 1jmn s ILE 35 N 2.82 4.68 -0.46 2.92 1.10 -1.24 -4.97 121.20 126.04 1jmn s ILE 35 Ca 0.22 1.23 0.02 0.00 -0.51 0.00 0.00 60.65 61.60 1jmn s ILE 35 Cb -0.15 -3.90 0.53 0.00 0.15 0.00 0.00 42.46 39.09 1jmn s ILE 35 CO 0.01 0.45 1.89 -1.54 -2.11 0.00 0.00 174.94 173.63 1jmn n SER 36 N 1.41 4.88 -1.73 4.50 3.41 -1.26 -4.51 113.62 120.32 1jmn n SER 36 Ca -0.08 -3.49 -0.03 0.00 -0.26 0.00 0.00 58.87 55.01 1jmn n SER 36 Cb 0.51 -0.86 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.86 -0.76 -0.48 7.33 0.00 -1.26 -5.02 120.51 119.46 1jmn n ALA 37 Ca 0.54 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 1jmn n ALA 37 Cb 1.26 0.34 0.19 0.00 0.00 0.00 0.00 19.45 21.24 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 -1.12 3.85 -4.39 0.00 7.64 -1.26 -3.68 113.62 114.67 1jmn n SER 38 Ca -0.03 -2.94 -0.19 0.00 1.01 0.00 0.00 58.87 56.72 1jmn n SER 38 Cb 0.22 -0.70 -0.10 0.00 -1.01 0.00 0.00 64.21 62.62 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 -2.29 0.95 -0.28 0.44 2.01 -1.26 -5.00 115.64 110.21 1jmn s THR 39 Ca 0.39 -2.01 -0.23 0.00 0.31 0.00 0.00 61.69 60.16 1jmn s THR 39 Cb 0.32 -2.68 0.09 0.00 0.01 0.00 0.00 72.50 70.24 1jmn s THR 39 CO 0.09 -0.05 0.81 0.00 -0.69 0.00 0.00 174.62 174.78 1jmn n PRO 41 N 2.85 0.24 -0.84 0.00 -0.04 -1.26 -4.81 135.00 131.13 1jmn n PRO 41 Ca -0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1jmn n PRO 41 Cb 0.56 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.95 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 -1.04 5.52 -2.40 3.54 2.88 -1.26 -4.34 113.62 116.52 1jmn n SER 42 Ca 0.00 -2.58 -0.31 0.00 -1.33 0.00 0.00 58.87 54.65 1jmn n SER 42 Cb 0.00 -1.25 0.04 0.00 -0.75 0.00 0.00 64.21 62.24 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 1.74 6.16 -3.19 -3.46 -0.08 -1.26 -4.95 116.55 111.51 1jmn n ASP 43 Ca 0.26 -3.77 -0.20 0.00 -1.51 0.00 0.00 54.79 49.57 1jmn n ASP 43 Cb 0.69 -0.69 0.02 0.00 2.34 0.00 0.00 41.12 43.48 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jmn n TYR 44 N -0.67 -2.59 -1.13 -0.67 4.11 -1.26 -4.48 117.16 110.47 1jmn n TYR 44 Ca 0.50 1.08 -0.31 0.00 -0.00 0.00 0.00 57.90 59.17 1jmn n TYR 44 Cb 0.66 -2.51 -0.05 0.00 -0.00 0.00 0.00 39.34 37.44 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 0.14 3.06 0.00 -3.48 -0.04 -1.26 -1.97 135.00 131.46 1jmn n PRO 45 Ca -0.01 -1.83 0.10 0.00 -0.04 0.00 0.00 63.50 61.72 1jmn n PRO 45 Cb 0.52 -2.58 0.08 0.00 -0.04 0.00 0.00 33.50 31.47 1jmn n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63