#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9p s LEU 2 N 0.00 4.62 -0.42 2.23 1.43 -1.26 -4.86 118.68 120.42 1g9p s LEU 2 Ca 0.00 -1.34 0.11 0.00 -1.03 0.00 0.00 54.13 51.87 1g9p s LEU 2 Cb 0.00 -2.41 0.39 0.00 0.03 0.00 0.00 46.19 44.20 1g9p s LEU 2 CO 0.00 -1.31 0.91 0.00 0.23 0.00 0.00 176.35 176.18 1g9p n ALA 3 N 7.32 3.59 -3.02 4.21 0.00 -1.26 -4.97 120.51 126.37 1g9p n ALA 3 Ca 0.05 -3.82 0.05 0.00 0.00 0.00 0.00 53.44 49.72 1g9p n ALA 3 Cb 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1g9p n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9p h LEU 5 N 6.57 0.33 0.00 0.00 3.38 -1.91 -3.45 115.31 120.23 1g9p h LEU 5 Ca -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1g9p h LEU 5 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1g9p h LEU 5 CO -0.13 0.75 0.00 0.49 0.09 0.00 0.00 178.44 179.64 1g9p n PHE 6 N -3.98 -0.25 -1.69 1.13 3.72 -1.26 -5.05 117.46 110.08 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 0.53 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 0.44 0.65 0.87 1.37 0.00 -1.26 -4.94 105.19 102.31 1g9p n GLY 7 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 46.02 45.34 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 1.65 2.48 0.00 1.61 4.13 -1.26 -4.87 115.26 119.00 1g9p n ASN 8 Ca 0.00 -2.15 0.00 0.00 1.68 0.00 0.00 54.58 54.11 1g9p n ASN 8 Cb 0.42 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 0.86 1.47 3.15 7.41 0.00 -1.26 -5.00 105.19 111.82 1g9p n GLY 9 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.02 1.57 0.22 1.61 1.70 -1.26 -2.56 118.95 120.20 1g9p s ARG 10 Ca 0.00 -0.62 -0.12 0.00 -0.47 0.00 0.00 55.73 54.52 1g9p s ARG 10 Cb 0.00 -1.45 -0.00 0.00 -0.57 0.00 0.00 34.95 32.93 1g9p s ARG 10 CO 0.00 0.32 0.42 0.00 -1.08 0.00 0.00 175.30 174.97 1g9p n SER 12 N -0.33 1.84 -2.99 0.00 7.64 -1.26 -4.21 113.62 114.31 1g9p n SER 12 Ca -0.04 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.69 1g9p n SER 12 Cb 0.62 0.96 -0.04 0.00 -1.01 0.00 0.00 64.21 64.74 1g9p n SER 12 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1g9p n SER 13 N -2.39 -1.20 -0.12 6.43 3.41 -1.26 -4.97 113.62 113.52 1g9p n SER 13 Ca -0.18 -2.90 -0.05 0.00 -0.26 0.00 0.00 58.87 55.49 1g9p n SER 13 Cb 0.82 2.31 0.15 0.00 -0.26 0.00 0.00 64.21 67.23 1g9p n SER 13 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1g9p h ASN 14 N 1.93 0.78 0.40 4.04 4.21 -1.92 -2.15 115.58 122.88 1g9p h ASN 14 Ca -0.26 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1g9p h ASN 14 Cb 1.16 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1g9p h ASN 14 CO 0.35 0.85 0.00 0.54 -1.29 0.00 0.00 177.43 177.88 1g9p n ARG 15 N -4.21 0.00 -0.29 0.81 1.74 -1.26 -2.27 116.66 111.18 1g9p n ARG 15 Ca 0.03 0.29 0.04 0.00 -0.77 0.00 0.00 57.85 57.44 1g9p n ARG 15 Cb 0.30 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.41 1g9p n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1g9p n ASP 16 N -1.49 2.50 -2.12 0.55 8.00 -0.81 -4.89 116.55 118.29 1g9p n ASP 16 Ca 0.03 -2.21 -0.01 0.00 0.71 0.00 0.00 54.79 53.31 1g9p n ASP 16 Cb 0.14 -0.40 -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 0.02 -0.18 0.00 4.81 -1.34 -1.98 114.58 115.92 1g9p h GLU 19 Ca -0.27 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1g9p h GLU 19 Cb 0.89 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1g9p h GLU 19 CO 0.44 0.10 0.28 -0.07 -0.73 0.00 0.00 179.01 179.04 1g9p h LEU 20 N -0.06 0.00 -6.80 1.64 4.07 -1.96 -3.25 115.31 108.95 1g9p h LEU 20 Ca 0.01 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.37 1g9p h LEU 20 Cb 0.09 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.43 1g9p h LEU 20 CO -0.00 0.00 -0.79 0.42 -1.08 0.00 0.00 178.44 176.99 1g9p s THR 21 N -4.44 0.84 -2.02 0.22 -4.23 -0.75 -4.00 115.64 101.26 1g9p s THR 21 Ca -0.04 -2.21 0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1g9p s THR 21 Cb 0.13 -1.60 0.20 0.00 1.34 0.00 0.00 72.50 72.57 1g9p s THR 21 CO 0.46 -0.95 1.22 -0.81 -0.54 0.00 0.00 174.62 174.00 1g9p n PRO 22 N 3.72 1.27 -4.61 3.99 -0.04 -1.17 -2.82 135.00 135.34 1g9p n PRO 22 Ca 0.11 -0.42 -0.25 0.00 -0.04 0.00 0.00 63.50 62.90 1g9p n PRO 22 Cb 0.36 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.86 1.63 -0.34 0.52 0.11 -1.12 -4.88 120.40 114.45 1g9p s VAL 23 Ca 0.13 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.00 1g9p s VAL 23 Cb 0.06 -1.42 0.10 0.00 -1.53 0.00 0.00 36.38 33.59 1g9p s VAL 23 CO 0.09 0.18 0.09 0.00 -3.33 0.00 0.00 175.10 172.14 1g9p s LYS 25 N 1.12 1.17 -1.62 0.00 -2.85 -0.31 -4.62 119.74 112.64 1g9p s LYS 25 Ca 0.11 -0.89 -0.03 0.00 -1.00 0.00 0.00 55.97 54.16 1g9p s LYS 25 Cb -0.19 -1.26 0.00 0.00 -2.06 0.00 0.00 37.83 34.33 1g9p s LYS 25 CO -0.15 0.31 0.46 0.54 0.10 0.00 0.00 175.35 176.62 1g9p n ARG 26 N 1.78 -4.12 -2.30 1.78 1.74 -1.26 -1.31 116.66 112.97 1g9p n ARG 26 Ca -0.18 0.94 -0.20 0.00 -0.77 0.00 0.00 57.85 57.64 1g9p n ARG 26 Cb 0.54 -5.76 -0.02 0.00 -1.02 0.00 0.00 32.46 26.21 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 -1.41 -0.21 3.16 -0.13 0.00 -1.26 -4.97 105.19 100.38 1g9p n GLY 27 Ca -0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.17 0.28 -0.03 1.61 0.01 -0.43 -1.86 113.70 111.12 1g9p s SER 28 Ca 0.00 -1.20 0.02 0.00 1.31 0.00 0.00 55.95 56.09 1g9p s SER 28 Cb 0.00 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 1g9p s SER 28 CO 0.00 -0.75 -0.07 0.00 0.41 0.00 0.00 173.24 172.84 1g9p s VAL 30 N -0.92 0.00 -0.42 0.00 -7.23 -0.88 -4.84 120.40 106.11 1g9p s VAL 30 Ca 0.15 -1.48 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1g9p s VAL 30 Cb -0.11 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1g9p s VAL 30 CO 0.05 0.00 0.50 -0.55 -0.31 0.00 0.00 175.10 174.79 1g9p s SER 31 N -3.08 6.24 0.03 4.85 0.15 -1.26 -2.80 113.70 117.83 1g9p s SER 31 Ca 0.25 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.35 1g9p s SER 31 Cb -0.00 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 1g9p s SER 31 CO 0.12 -0.63 -0.02 -1.54 1.20 0.00 0.00 173.24 172.37 1g9p n SER 32 N 5.79 0.57 0.00 5.45 3.41 -1.26 -4.99 113.62 122.59 1g9p n SER 32 Ca -0.06 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1g9p n SER 32 Cb 0.48 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1g9p n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g9p n GLY 33 N 3.10 2.09 0.00 5.00 0.00 -1.26 -4.99 105.19 109.13 1g9p n GLY 33 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.96 -3.52 1.61 -0.04 -1.26 -5.00 135.00 127.75 1g9p n PRO 34 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1g9p n PRO 34 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 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 5.00 2.65 2.72 0.55 0.00 -1.26 -5.00 105.19 109.84 1g9p n GLY 35 Ca 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.37 -0.05 0.37 0.99 0.20 -1.26 -5.14 118.68 113.41 1g9p s LEU 36 Ca 0.31 -1.84 0.08 0.00 0.69 0.00 0.00 54.13 53.37 1g9p s LEU 36 Cb 0.02 0.63 -0.05 0.00 -0.43 0.00 0.00 46.19 46.36 1g9p s LEU 36 CO -0.19 -0.21 0.12 -0.69 -0.29 0.00 0.00 176.35 175.09 1g9p s VAL 37 N 1.12 2.64 0.00 1.68 1.01 -1.26 -4.95 120.40 120.63 1g9p s VAL 37 Ca 0.22 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1g9p s VAL 37 Cb -0.10 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1g9p s VAL 37 CO -0.06 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1g9p n GLY 38 N -1.13 -1.21 0.00 4.51 0.00 -1.26 -5.11 105.19 101.00 1g9p n GLY 38 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.17 2.78 2.71 -0.02 0.00 -1.26 -5.01 105.19 104.22 1g9p n GLY 39 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.01 3.03 -3.07 -0.61 5.41 -1.26 -5.02 119.36 116.83 1g9p n ILE 40 Ca 0.00 -4.59 -0.21 0.00 1.00 0.00 0.00 62.75 58.95 1g9p n ILE 40 Cb 0.00 -1.25 0.01 0.00 -0.71 0.00 0.00 39.64 37.69 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 -3.83 3.68 0.00 1.39 1.43 -1.26 -5.00 118.68 115.10 1g9p s LEU 41 Ca 0.50 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1g9p s LEU 41 Cb 0.42 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1g9p s LEU 41 CO -0.31 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.18 1g9p n GLY 42 N -1.99 0.00 0.00 -3.19 0.00 -1.26 -5.12 105.19 93.63 1g9p n GLY 42 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.30 3.75 -0.02 0.00 -1.26 -5.13 105.19 102.22 1g9p n GLY 43 Ca 0.00 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.18 1g9p n GLY 43 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g9p s ILE 44 N 0.00 2.31 -2.75 -0.61 -4.36 -1.26 -5.32 121.20 109.21 1g9p s ILE 44 Ca 0.00 0.22 0.26 0.00 -0.26 0.00 0.00 60.65 60.87 1g9p s ILE 44 Cb 0.00 -3.10 0.37 0.00 1.25 0.00 0.00 42.46 40.98 1g9p s ILE 44 CO 0.00 -0.02 1.50 0.18 0.24 0.00 0.00 174.94 176.84