#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9p n LEU 2 N 0.00 0.00 -2.78 2.23 4.77 -1.26 -5.13 117.00 114.83 1g9p n LEU 2 Ca 0.00 -0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 1g9p n LEU 2 Cb 0.00 0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1g9p n LEU 2 CO 0.00 -0.04 0.35 0.00 -1.33 0.00 0.00 177.39 176.37 1g9p s ALA 3 N -2.09 -3.67 -0.30 -1.18 0.00 -1.26 -5.05 121.76 108.21 1g9p s ALA 3 Ca 0.02 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1g9p s ALA 3 Cb 0.00 -2.90 0.18 0.00 0.00 0.00 0.00 23.12 20.40 1g9p s ALA 3 CO 0.01 -2.42 1.10 0.00 0.00 0.00 0.00 175.76 174.46 1g9p h LEU 5 N 6.50 0.08 0.00 0.00 3.38 -1.89 -3.45 115.31 119.93 1g9p h LEU 5 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1g9p h LEU 5 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1g9p h LEU 5 CO -0.12 0.74 0.00 0.49 0.09 0.00 0.00 178.44 179.64 1g9p n PHE 6 N -3.76 -0.10 -1.48 1.13 3.72 -1.26 -5.05 117.46 110.66 1g9p n PHE 6 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1g9p n PHE 6 Cb 0.67 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1g9p n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g9p n GLY 7 N 0.47 0.66 0.81 1.37 0.00 -1.26 -4.94 105.19 102.29 1g9p n GLY 7 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1g9p n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g9p n ASN 8 N 1.61 2.34 0.00 1.61 4.13 -1.26 -4.88 115.26 118.81 1g9p n ASN 8 Ca 0.00 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1g9p n ASN 8 Cb 0.34 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g9p n GLY 9 N 0.98 1.81 3.16 7.41 0.00 -1.26 -5.00 105.19 112.29 1g9p n GLY 9 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1g9p n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g9p s ARG 10 N -0.09 1.75 0.25 1.61 1.70 -1.26 -2.56 118.95 120.35 1g9p s ARG 10 Ca 0.00 -0.65 -0.11 0.00 -0.47 0.00 0.00 55.73 54.50 1g9p s ARG 10 Cb 0.00 -1.57 -0.01 0.00 -0.57 0.00 0.00 34.95 32.81 1g9p s ARG 10 CO 0.00 0.31 0.45 0.00 -1.08 0.00 0.00 175.30 174.98 1g9p n SER 12 N -0.45 0.58 -3.59 0.00 2.88 -1.26 -4.21 113.62 107.56 1g9p n SER 12 Ca -0.01 -0.79 -0.04 0.00 -1.33 0.00 0.00 58.87 56.70 1g9p n SER 12 Cb 0.62 0.62 -0.00 0.00 -0.75 0.00 0.00 64.21 64.70 1g9p n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1g9p s SER 13 N -0.92 -0.11 0.28 -3.46 1.04 -1.26 -5.00 113.70 104.27 1g9p s SER 13 Ca 0.02 -0.53 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 1g9p s SER 13 Cb 0.03 0.52 0.39 0.00 0.10 0.00 0.00 66.02 67.05 1g9p s SER 13 CO 0.10 -0.98 1.89 0.78 0.98 0.00 0.00 173.24 176.00 1g9p h ASN 14 N 2.00 0.90 0.45 7.02 4.21 -1.91 -1.35 115.58 126.90 1g9p h ASN 14 Ca -0.26 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1g9p h ASN 14 Cb 1.23 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 1g9p h ASN 14 CO 0.29 0.76 0.00 -1.14 -1.29 0.00 0.00 177.43 176.05 1g9p n ARG 15 N -4.34 0.03 -0.31 0.81 0.63 -1.26 -2.25 116.66 109.97 1g9p n ARG 15 Ca 0.07 0.31 0.05 0.00 -0.92 0.00 0.00 57.85 57.36 1g9p n ARG 15 Cb 0.13 -1.56 0.18 0.00 0.45 0.00 0.00 32.46 31.66 1g9p n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1g9p n ASP 16 N -1.61 2.63 -2.25 6.15 8.00 -0.51 -4.84 116.55 124.12 1g9p n ASP 16 Ca 0.03 -2.23 -0.03 0.00 0.71 0.00 0.00 54.79 53.27 1g9p n ASP 16 Cb 0.15 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1g9p n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g9p h GLU 19 N 0.00 0.12 -0.27 0.00 4.81 -1.02 -1.88 114.58 116.33 1g9p h GLU 19 Ca -0.30 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1g9p h GLU 19 Cb 0.96 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1g9p h GLU 19 CO 0.48 0.14 0.32 -0.07 -0.73 0.00 0.00 179.01 179.15 1g9p h LEU 20 N 0.06 0.00 -6.83 1.64 3.38 -1.97 -3.22 115.31 108.37 1g9p h LEU 20 Ca 0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 1g9p h LEU 20 Cb 0.06 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.41 1g9p h LEU 20 CO -0.01 0.00 -0.78 0.42 0.09 0.00 0.00 178.44 178.17 1g9p s THR 21 N -4.59 1.23 -2.00 0.22 -4.23 -0.71 -4.46 115.64 101.10 1g9p s THR 21 Ca -0.04 -2.69 0.11 0.00 -1.18 0.00 0.00 61.69 57.89 1g9p s THR 21 Cb 0.15 -1.85 0.32 0.00 1.34 0.00 0.00 72.50 72.46 1g9p s THR 21 CO 0.53 -0.99 1.37 -0.81 -0.54 0.00 0.00 174.62 174.19 1g9p n PRO 22 N 3.27 0.92 -4.52 3.99 -0.04 -1.17 -3.04 135.00 134.42 1g9p n PRO 22 Ca 0.15 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.36 1g9p n PRO 22 Cb 0.37 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 1g9p n PRO 22 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1g9p s VAL 23 N -2.00 1.57 -0.39 0.52 0.11 -1.10 -4.79 120.40 114.32 1g9p s VAL 23 Ca 0.17 -1.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.02 1g9p s VAL 23 Cb 0.08 -1.38 0.11 0.00 -1.53 0.00 0.00 36.38 33.66 1g9p s VAL 23 CO 0.13 0.12 0.13 0.00 -3.33 0.00 0.00 175.10 172.15 1g9p s LYS 25 N 0.73 1.07 -1.64 0.00 -2.85 -0.32 -4.62 119.74 112.11 1g9p s LYS 25 Ca 0.13 -1.01 -0.03 0.00 -1.00 0.00 0.00 55.97 54.06 1g9p s LYS 25 Cb -0.21 -1.21 0.00 0.00 -2.06 0.00 0.00 37.83 34.35 1g9p s LYS 25 CO -0.09 0.29 0.36 0.54 0.10 0.00 0.00 175.35 176.54 1g9p n ARG 26 N 1.39 -3.57 -2.37 1.78 1.74 -1.26 -1.30 116.66 113.08 1g9p n ARG 26 Ca -0.19 0.94 -0.20 0.00 -0.77 0.00 0.00 57.85 57.63 1g9p n ARG 26 Cb 0.54 -5.73 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 1g9p n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g9p n GLY 27 N -1.31 -0.42 3.32 -0.13 0.00 -1.26 -4.97 105.19 100.42 1g9p n GLY 27 Ca -0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1g9p n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9p s SER 28 N -2.12 0.09 -0.08 1.61 0.01 -0.42 -2.37 113.70 110.42 1g9p s SER 28 Ca 0.00 -1.13 -0.01 0.00 1.31 0.00 0.00 55.95 56.12 1g9p s SER 28 Cb 0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1g9p s SER 28 CO 0.00 -0.91 -0.03 0.00 0.41 0.00 0.00 173.24 172.71 1g9p n VAL 30 N 2.27 0.00 -2.84 0.00 0.24 -0.81 -4.87 118.33 112.32 1g9p n VAL 30 Ca -0.18 -0.65 -0.42 0.00 -2.04 0.00 0.00 64.34 61.05 1g9p n VAL 30 Cb 0.53 0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 33.29 1g9p n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1g9p s SER 31 N -1.85 6.95 0.53 -1.34 1.04 -1.26 -2.72 113.70 115.04 1g9p s SER 31 Ca 0.11 1.17 0.19 0.00 0.48 0.00 0.00 55.95 57.90 1g9p s SER 31 Cb -0.01 -2.47 1.37 0.00 0.10 0.00 0.00 66.02 65.01 1g9p s SER 31 CO 0.08 -0.50 2.16 0.77 0.98 0.00 0.00 173.24 176.73 1g9p h SER 32 N 7.48 0.00 -3.17 7.02 4.64 -1.88 -3.46 113.55 124.17 1g9p h SER 32 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1g9p h SER 32 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1g9p h SER 32 CO 0.88 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 177.41 1g9p n GLY 33 N -1.51 -0.77 2.32 -0.77 0.00 -1.26 -4.92 105.19 98.27 1g9p n GLY 33 Ca -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1g9p n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g9p n PRO 34 N -0.48 2.36 0.00 1.61 -0.04 -1.26 -4.32 135.00 132.87 1g9p n PRO 34 Ca 0.01 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1g9p n PRO 34 Cb 0.03 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1g9p n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g9p n GLY 35 N 1.52 2.05 3.62 0.55 0.00 -1.26 -5.11 105.19 106.55 1g9p n GLY 35 Ca 0.48 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1g9p n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g9p s LEU 36 N 0.00 3.43 0.00 0.99 0.20 -1.26 -5.12 118.68 116.92 1g9p s LEU 36 Ca 0.00 0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1g9p s LEU 36 Cb 0.00 -1.79 0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1g9p s LEU 36 CO 0.00 0.32 0.28 1.33 -0.29 0.00 0.00 176.35 177.99 1g9p n VAL 37 N 2.56 0.00 0.00 1.68 0.24 -1.26 -4.47 118.33 117.07 1g9p n VAL 37 Ca -0.18 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1g9p n VAL 37 Cb 0.53 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1g9p n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g9p n GLY 38 N 2.13 -2.24 0.00 7.63 0.00 -1.26 -5.10 105.19 106.36 1g9p n GLY 38 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1g9p n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9p n GLY 39 N 0.00 1.32 2.67 -0.02 0.00 -1.26 -4.77 105.19 103.13 1g9p n GLY 39 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1g9p n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g9p n ILE 40 N 0.00 2.94 -0.93 -0.61 -0.00 -1.26 -5.07 119.36 114.44 1g9p n ILE 40 Ca 0.00 -5.12 -0.31 0.00 -0.00 0.00 0.00 62.75 57.31 1g9p n ILE 40 Cb 0.00 -1.32 0.14 0.00 -0.00 0.00 0.00 39.64 38.46 1g9p n ILE 40 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1g9p s LEU 41 N -3.63 2.95 0.00 1.39 1.43 -1.26 -4.76 118.68 114.80 1g9p s LEU 41 Ca 0.48 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1g9p s LEU 41 Cb 0.36 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1g9p s LEU 41 CO -0.20 -2.73 0.00 0.61 0.23 0.00 0.00 176.35 174.26 1g9p n GLY 42 N -0.14 0.45 0.00 -3.19 0.00 -1.26 -5.08 105.19 95.98 1g9p n GLY 42 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1g9p n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9p n GLY 43 N 0.00 -0.56 3.69 -0.02 0.00 -1.26 -5.13 105.19 101.91 1g9p n GLY 43 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1g9p n GLY 43 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g9p s ILE 44 N 0.00 2.36 0.00 -0.61 2.07 -1.26 -5.29 121.20 118.47 1g9p s ILE 44 Ca 0.00 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.36 1g9p s ILE 44 Cb 0.00 -2.25 0.00 0.00 0.13 0.00 0.00 42.46 40.34 1g9p s ILE 44 CO 0.00 -0.15 0.00 -0.11 -1.91 0.00 0.00 174.94 172.77