#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 -1.25 -0.39 -1.96 0.20 -1.26 -5.03 118.68 108.99 1g9p s LEU 2 Ca 0.00 -1.15 0.11 0.00 0.69 0.00 0.00 54.13 53.78 1g9p s LEU 2 Cb 0.00 1.71 0.36 0.00 -0.43 0.00 0.00 46.19 47.83 1g9p s LEU 2 CO 0.00 -0.16 0.97 0.00 -0.29 0.00 0.00 176.35 176.88 1g9p n ALA 3 N 4.05 1.26 -3.01 5.97 0.00 -1.26 -5.04 120.51 122.48 1g9p n ALA 3 Ca 0.13 -2.46 0.04 0.00 0.00 0.00 0.00 53.44 51.15 1g9p n ALA 3 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 6.51 0.00 0.00 0.00 3.38 -1.91 -3.45 115.31 119.84 1g9p h LEU 5 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1g9p h LEU 5 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1g9p h LEU 5 CO -0.12 0.69 0.00 0.49 0.09 0.00 0.00 178.44 179.59 1g9p n PHE 6 N -3.71 0.00 -1.69 1.13 3.72 -1.26 -5.04 117.46 110.61 1g9p n PHE 6 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1g9p n PHE 6 Cb 0.68 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 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 1.35 0.44 0.72 1.37 0.00 -1.26 -4.93 105.19 102.87 1g9p n GLY 7 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.20 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 1.91 2.10 0.00 1.61 4.13 -1.26 -4.89 115.26 118.86 1g9p n ASN 8 Ca 0.00 -1.94 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1g9p n ASN 8 Cb 0.37 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 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 1.15 1.93 3.20 7.41 0.00 -1.26 -5.00 105.19 112.61 1g9p n GLY 9 Ca 0.14 0.00 -0.26 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 -0.11 1.54 0.18 1.61 1.70 -1.26 -2.56 118.95 120.05 1g9p s ARG 10 Ca 0.00 -0.71 -0.12 0.00 -0.47 0.00 0.00 55.73 54.44 1g9p s ARG 10 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 34.95 32.88 1g9p s ARG 10 CO 0.00 0.41 0.37 0.00 -1.08 0.00 0.00 175.30 175.00 1g9p n SER 12 N -0.26 1.61 -2.68 0.00 3.41 -1.26 -4.22 113.62 110.22 1g9p n SER 12 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.40 1g9p n SER 12 Cb 0.63 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 1g9p n SER 12 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g9p n SER 13 N -2.33 -1.05 -0.06 4.04 3.41 -1.26 -5.00 113.62 111.37 1g9p n SER 13 Ca -0.15 -2.61 -0.06 0.00 -0.26 0.00 0.00 58.87 55.79 1g9p n SER 13 Cb 0.75 2.00 0.14 0.00 -0.26 0.00 0.00 64.21 66.84 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 1.64 0.69 0.43 4.04 4.21 -1.92 -2.39 115.58 122.28 1g9p h ASN 14 Ca -0.22 -0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1g9p h ASN 14 Cb 0.99 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1g9p h ASN 14 CO 0.30 0.87 0.00 -1.14 -1.29 0.00 0.00 177.43 176.17 1g9p n ARG 15 N -4.14 0.01 -0.28 0.81 0.63 -1.26 -2.25 116.66 110.18 1g9p n ARG 15 Ca 0.01 0.30 0.04 0.00 -0.92 0.00 0.00 57.85 57.28 1g9p n ARG 15 Cb 0.39 -1.52 0.17 0.00 0.45 0.00 0.00 32.46 31.95 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 -1.54 2.43 -2.24 6.15 8.00 -0.90 -4.89 116.55 123.56 1g9p n ASP 16 Ca 0.03 -2.19 -0.03 0.00 0.71 0.00 0.00 54.79 53.31 1g9p n ASP 16 Cb 0.15 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.10 -0.19 0.00 4.81 -1.28 -1.98 114.58 116.04 1g9p h GLU 19 Ca -0.27 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1g9p h GLU 19 Cb 0.86 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1g9p h GLU 19 CO 0.43 0.14 0.28 1.25 -0.73 0.00 0.00 179.01 180.39 1g9p h LEU 20 N 0.04 0.00 -6.80 1.64 6.46 -1.97 -3.24 115.31 111.44 1g9p h LEU 20 Ca 0.03 0.00 -0.60 0.00 -0.12 0.00 0.00 57.88 57.18 1g9p h LEU 20 Cb 0.07 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 39.60 1g9p h LEU 20 CO -0.00 0.00 -0.79 0.42 -0.62 0.00 0.00 178.44 177.45 1g9p s THR 21 N -4.46 1.10 -2.00 1.05 -4.23 -0.75 -4.43 115.64 101.92 1g9p s THR 21 Ca -0.04 -2.59 0.10 0.00 -1.18 0.00 0.00 61.69 57.98 1g9p s THR 21 Cb 0.14 -1.77 0.28 0.00 1.34 0.00 0.00 72.50 72.49 1g9p s THR 21 CO 0.47 -0.99 1.32 -0.81 -0.54 0.00 0.00 174.62 174.07 1g9p n PRO 22 N 3.34 0.94 -4.40 3.99 -0.04 -1.18 -3.13 135.00 134.52 1g9p n PRO 22 Ca 0.15 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 1g9p n PRO 22 Cb 0.38 -1.16 -0.13 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 -2.00 1.56 -0.37 0.52 0.11 -1.10 -4.78 120.40 114.34 1g9p s VAL 23 Ca 0.15 -1.34 0.03 0.00 -2.93 0.00 0.00 61.98 57.88 1g9p s VAL 23 Cb 0.07 -1.41 0.11 0.00 -1.53 0.00 0.00 36.38 33.62 1g9p s VAL 23 CO 0.11 0.02 0.11 0.00 -3.33 0.00 0.00 175.10 172.01 1g9p s LYS 25 N 0.83 1.37 -1.54 0.00 -2.85 -0.29 -4.69 119.74 112.57 1g9p s LYS 25 Ca 0.12 -0.87 -0.05 0.00 -1.00 0.00 0.00 55.97 54.17 1g9p s LYS 25 Cb -0.20 -1.44 0.01 0.00 -2.06 0.00 0.00 37.83 34.14 1g9p s LYS 25 CO -0.10 0.37 0.69 0.54 0.10 0.00 0.00 175.35 176.95 1g9p n ARG 26 N 2.01 -5.33 -2.26 1.78 1.74 -1.26 -1.31 116.66 112.03 1g9p n ARG 26 Ca -0.17 0.90 -0.20 0.00 -0.77 0.00 0.00 57.85 57.60 1g9p n ARG 26 Cb 0.53 -5.79 -0.02 0.00 -1.02 0.00 0.00 32.46 26.16 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 -1.59 -0.06 3.17 -0.13 0.00 -1.26 -4.96 105.19 100.35 1g9p n GLY 27 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.27 -0.09 1.61 0.01 -0.43 -2.16 113.70 110.74 1g9p s SER 28 Ca 0.00 -1.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.02 1g9p s SER 28 Cb 0.00 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 1g9p s SER 28 CO 0.00 -0.76 -0.02 0.00 0.41 0.00 0.00 173.24 172.87 1g9p n VAL 30 N 2.33 0.00 -2.84 0.00 0.24 -0.87 -4.91 118.33 112.28 1g9p n VAL 30 Ca -0.18 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.25 1g9p n VAL 30 Cb 0.53 0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 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 -1.58 6.91 0.06 -1.34 1.04 -1.26 -2.72 113.70 114.80 1g9p s SER 31 Ca 0.07 1.13 -0.34 0.00 0.48 0.00 0.00 55.95 57.29 1g9p s SER 31 Cb -0.00 -2.46 -0.19 0.00 0.10 0.00 0.00 66.02 63.46 1g9p s SER 31 CO 0.05 -0.54 1.57 0.77 0.98 0.00 0.00 173.24 176.07 1g9p h SER 32 N 7.59 -0.85 0.00 7.02 4.64 -1.88 -3.46 113.55 126.60 1g9p h SER 32 Ca -0.23 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1g9p h SER 32 Cb 1.09 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1g9p h SER 32 CO 0.89 -0.59 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1g9p n GLY 33 N -1.44 -0.12 3.97 -0.77 0.00 -1.26 -4.87 105.19 100.70 1g9p n GLY 33 Ca -0.14 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 1g9p n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g9p s PRO 34 N 0.00 0.90 0.00 1.61 0.04 -1.26 -5.08 135.00 131.21 1g9p s PRO 34 Ca 0.00 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.15 1g9p s PRO 34 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1g9p s PRO 34 CO 0.00 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1g9p n GLY 35 N -3.40 -1.61 3.09 0.56 0.00 -1.26 -4.99 105.19 97.57 1g9p n GLY 35 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 2.47 1.26 0.99 2.96 -1.26 -5.15 118.68 119.94 1g9p s LEU 36 Ca 0.00 -0.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.79 1g9p s LEU 36 Cb 0.00 0.14 0.31 0.00 0.50 0.00 0.00 46.19 47.14 1g9p s LEU 36 CO 0.00 -0.54 1.00 0.68 -1.32 0.00 0.00 176.35 176.17 1g9p s VAL 37 N -3.60 1.67 0.00 1.68 -7.23 -1.26 -3.90 120.40 107.76 1g9p s VAL 37 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1g9p s VAL 37 Cb 0.06 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1g9p s VAL 37 CO -0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1g9p n GLY 38 N 0.66 1.42 0.00 2.32 0.00 -1.26 -4.79 105.19 103.54 1g9p n GLY 38 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 2.92 0.18 -0.02 0.00 -1.25 -4.19 105.19 102.84 1g9p n GLY 39 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.66 1g9p n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g9p h ILE 40 N 0.00 0.74 -3.59 -0.61 2.04 -1.90 -3.40 117.51 110.80 1g9p h ILE 40 Ca 0.00 -1.61 -0.66 0.00 1.00 0.00 0.00 64.86 63.60 1g9p h ILE 40 Cb 0.00 2.04 -0.40 0.00 -0.74 0.00 0.00 36.82 37.72 1g9p h ILE 40 CO 0.00 0.35 -0.67 -0.76 0.00 0.00 0.00 178.15 177.07 1g9p s LEU 41 N -6.75 4.71 -0.01 1.44 1.02 -1.26 -4.93 118.68 112.90 1g9p s LEU 41 Ca 0.02 -2.40 -0.01 0.00 0.02 0.00 0.00 54.13 51.77 1g9p s LEU 41 Cb 0.09 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.65 1g9p s LEU 41 CO 0.69 -0.35 0.01 0.61 0.02 0.00 0.00 176.35 177.32 1g9p n GLY 42 N 3.95 -3.13 2.14 -3.19 0.00 -1.26 -4.90 105.19 98.80 1g9p n GLY 42 Ca 0.04 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 0.18 4.32 3.11 -0.02 0.00 -1.26 -4.66 105.19 106.86 1g9p n GLY 43 Ca -0.02 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 1g9p n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9p s ILE 44 N -3.07 0.99 0.00 -0.61 1.01 -1.26 -4.94 121.20 113.31 1g9p s ILE 44 Ca 0.53 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1g9p s ILE 44 Cb 0.45 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 42.03 1g9p s ILE 44 CO 0.10 0.06 0.00 -0.11 0.00 0.00 0.00 174.94 174.99