#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 -1.43 2.23 -0.00 -1.26 -5.06 117.00 111.48 1g9p n LEU 2 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 1g9p n LEU 2 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1g9p n LEU 2 CO 0.00 -0.03 0.16 0.00 -0.00 0.00 0.00 177.39 177.52 1g9p n ALA 3 N -3.00 3.10 -3.02 1.96 0.00 -1.26 -4.96 120.51 113.33 1g9p n ALA 3 Ca 0.00 -2.87 0.05 0.00 0.00 0.00 0.00 53.44 50.62 1g9p n ALA 3 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 6.55 0.00 0.00 0.00 3.38 -1.90 -3.45 115.31 119.89 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 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1g9p h LEU 5 CO -0.13 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.62 1g9p n PHE 6 N -3.49 0.00 -1.96 1.13 3.72 -1.26 -5.03 117.46 110.56 1g9p n PHE 6 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 1g9p n PHE 6 Cb 0.75 0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 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 1.47 0.24 0.63 1.37 0.00 -1.26 -4.90 105.19 102.73 1g9p n GLY 7 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1g9p n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g9p n ASN 8 N 0.61 1.85 0.00 1.61 2.85 -1.26 -4.89 115.26 116.03 1g9p n ASN 8 Ca -0.09 -1.86 0.00 0.00 -0.11 0.00 0.00 54.58 52.52 1g9p n ASN 8 Cb 0.50 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.34 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1g9p n GLY 9 N 1.11 2.76 3.34 8.20 0.00 -1.26 -5.02 105.19 114.32 1g9p n GLY 9 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.51 1.50 0.29 1.61 1.70 -1.26 -2.61 118.95 119.66 1g9p s ARG 10 Ca 0.00 -1.17 -0.10 0.00 -0.47 0.00 0.00 55.73 53.99 1g9p s ARG 10 Cb 0.00 -1.79 0.00 0.00 -0.57 0.00 0.00 34.95 32.59 1g9p s ARG 10 CO 0.00 0.44 0.49 0.00 -1.08 0.00 0.00 175.30 175.15 1g9p n SER 12 N -0.77 1.31 -3.59 0.00 7.64 -1.26 -4.42 113.62 112.53 1g9p n SER 12 Ca -0.01 -1.50 0.03 0.00 1.01 0.00 0.00 58.87 58.39 1g9p n SER 12 Cb 0.62 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1g9p n SER 12 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1g9p s SER 13 N -0.50 -0.03 0.25 6.43 1.04 -1.26 -4.98 113.70 114.65 1g9p s SER 13 Ca 0.00 -0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 1g9p s SER 13 Cb 0.00 0.09 0.27 0.00 0.10 0.00 0.00 66.02 66.48 1g9p s SER 13 CO 0.00 -0.16 1.84 0.78 0.98 0.00 0.00 173.24 176.69 1g9p h ASN 14 N 2.00 1.03 0.47 7.02 4.21 -1.91 -1.26 115.58 127.13 1g9p h ASN 14 Ca -0.31 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1g9p h ASN 14 Cb 1.20 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1g9p h ASN 14 CO 0.29 0.87 0.00 -1.14 -1.29 0.00 0.00 177.43 176.16 1g9p n ARG 15 N -4.31 0.02 -0.32 0.81 0.63 -1.26 -2.24 116.66 109.99 1g9p n ARG 15 Ca 0.08 0.30 0.05 0.00 -0.92 0.00 0.00 57.85 57.35 1g9p n ARG 15 Cb 0.14 -1.54 0.18 0.00 0.45 0.00 0.00 32.46 31.69 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 -1.58 2.66 -2.30 6.15 8.00 -0.47 -4.88 116.55 124.13 1g9p n ASP 16 Ca 0.03 -2.24 -0.03 0.00 0.71 0.00 0.00 54.79 53.26 1g9p n ASP 16 Cb 0.16 -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 0.24 -0.16 0.00 4.81 -0.82 -1.98 114.58 116.67 1g9p h GLU 19 Ca -0.31 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1g9p h GLU 19 Cb 1.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1g9p h GLU 19 CO 0.50 0.28 0.26 1.25 -0.73 0.00 0.00 179.01 180.56 1g9p h LEU 20 N 0.15 0.00 -6.81 1.64 7.12 -1.97 -3.24 115.31 112.20 1g9p h LEU 20 Ca 0.06 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.47 1g9p h LEU 20 Cb 0.11 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 39.85 1g9p h LEU 20 CO -0.01 0.00 -0.79 0.42 -0.13 0.00 0.00 178.44 177.94 1g9p s THR 21 N -4.44 1.05 -2.00 1.05 -4.23 -0.75 -4.47 115.64 101.85 1g9p s THR 21 Ca -0.04 -2.50 0.11 0.00 -1.18 0.00 0.00 61.69 58.08 1g9p s THR 21 Cb 0.13 -1.74 0.32 0.00 1.34 0.00 0.00 72.50 72.56 1g9p s THR 21 CO 0.46 -0.98 1.36 -0.81 -0.54 0.00 0.00 174.62 174.11 1g9p n PRO 22 N 3.44 0.91 -4.45 3.99 -0.04 -1.18 -3.11 135.00 134.55 1g9p n PRO 22 Ca 0.13 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 -0.13 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 1.55 -0.36 0.52 0.11 -1.10 -4.78 120.40 114.34 1g9p s VAL 23 Ca 0.17 -1.27 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 1g9p s VAL 23 Cb 0.08 -1.38 0.11 0.00 -1.53 0.00 0.00 36.38 33.65 1g9p s VAL 23 CO 0.13 0.06 0.10 0.00 -3.33 0.00 0.00 175.10 172.07 1g9p s LYS 25 N 0.97 0.84 -1.62 0.00 -0.14 -0.34 -4.63 119.74 114.82 1g9p s LYS 25 Ca 0.12 -0.85 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1g9p s LYS 25 Cb -0.20 -0.84 0.00 0.00 -1.68 0.00 0.00 37.83 35.12 1g9p s LYS 25 CO -0.12 0.20 0.47 0.54 -0.76 0.00 0.00 175.35 175.67 1g9p n ARG 26 N 1.57 -4.18 -2.07 1.68 1.74 -1.26 -1.27 116.66 112.87 1g9p n ARG 26 Ca -0.20 0.94 -0.21 0.00 -0.77 0.00 0.00 57.85 57.61 1g9p n ARG 26 Cb 0.54 -5.76 -0.04 0.00 -1.02 0.00 0.00 32.46 26.18 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 0.52 3.10 -0.13 0.00 -1.26 -4.96 105.19 101.04 1g9p n GLY 27 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.34 0.31 -0.08 1.61 0.01 -0.40 -2.32 113.70 110.48 1g9p s SER 28 Ca 0.00 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 56.45 1g9p s SER 28 Cb 0.00 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1g9p s SER 28 CO 0.00 -0.54 0.20 0.00 0.41 0.00 0.00 173.24 173.31 1g9p n VAL 30 N 1.85 0.00 -2.83 0.00 0.24 -0.84 -4.95 118.33 111.80 1g9p n VAL 30 Ca -0.18 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.19 1g9p n VAL 30 Cb 0.54 0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.66 6.89 0.22 -1.34 1.04 -1.26 -2.73 113.70 114.86 1g9p s SER 31 Ca 0.08 1.10 -0.07 0.00 0.48 0.00 0.00 55.95 57.54 1g9p s SER 31 Cb -0.01 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.83 1g9p s SER 31 CO 0.06 -0.57 1.78 0.77 0.98 0.00 0.00 173.24 176.27 1g9p h SER 32 N 7.66 1.08 -4.17 7.02 4.64 -1.89 -3.46 113.55 124.43 1g9p h SER 32 Ca -0.22 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1g9p h SER 32 Cb 1.08 -0.28 0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1g9p h SER 32 CO 0.90 0.96 -0.10 0.61 -0.87 0.00 0.00 176.83 178.33 1g9p n GLY 33 N -0.88 -0.60 3.47 -0.77 0.00 -1.26 -4.96 105.19 100.19 1g9p n GLY 33 Ca 0.07 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.17 3.12 -0.24 1.61 0.04 -1.26 -4.53 135.00 130.58 1g9p s PRO 34 Ca 0.06 -0.75 -0.04 0.00 0.04 0.00 0.00 61.00 60.31 1g9p s PRO 34 Cb -0.01 -4.22 0.01 0.00 0.04 0.00 0.00 34.50 30.32 1g9p s PRO 34 CO 0.37 -1.86 0.16 0.41 0.04 0.00 0.00 177.00 176.12 1g9p n GLY 35 N 5.33 -2.80 3.56 0.56 0.00 -1.26 -4.78 105.19 105.80 1g9p n GLY 35 Ca -0.03 0.47 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.50 3.15 0.00 0.99 2.96 -1.26 -4.91 118.68 118.11 1g9p s LEU 36 Ca 0.07 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1g9p s LEU 36 Cb -0.02 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1g9p s LEU 36 CO 0.53 -2.99 0.16 1.33 -1.32 0.00 0.00 176.35 174.06 1g9p n VAL 37 N 8.00 0.00 -0.57 1.68 0.24 -1.26 -5.12 118.33 121.30 1g9p n VAL 37 Ca 0.37 -0.91 -0.31 0.00 -2.04 0.00 0.00 64.34 61.45 1g9p n VAL 37 Cb 0.48 -0.27 0.28 0.00 -1.47 0.00 0.00 33.84 32.86 1g9p n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1g9p s GLY 38 N -2.61 1.46 0.00 7.63 0.00 -1.26 -5.04 107.32 107.50 1g9p s GLY 38 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1g9p s GLY 38 CO 0.08 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1g9p n GLY 39 N 0.73 2.28 0.12 0.20 0.00 -1.26 -5.01 105.19 102.25 1g9p n GLY 39 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 0.43 -3.14 -0.61 2.04 -2.08 -3.40 117.51 110.74 1g9p h ILE 40 Ca 0.00 -1.74 -0.62 0.00 1.00 0.00 0.00 64.86 63.49 1g9p h ILE 40 Cb 0.00 1.99 -0.41 0.00 -0.74 0.00 0.00 36.82 37.66 1g9p h ILE 40 CO 0.00 0.24 -0.62 -0.76 0.00 0.00 0.00 178.15 177.01 1g9p s LEU 41 N -5.86 4.38 -0.08 1.44 1.02 -1.26 -4.92 118.68 113.41 1g9p s LEU 41 Ca -0.00 -3.49 -0.23 0.00 0.02 0.00 0.00 54.13 50.43 1g9p s LEU 41 Cb 0.08 -1.55 -0.29 0.00 0.02 0.00 0.00 46.19 44.45 1g9p s LEU 41 CO 0.78 -0.14 0.81 1.23 0.02 0.00 0.00 176.35 179.04 1g9p h GLY 42 N 5.83 0.25 0.00 -3.19 0.00 -1.98 -3.50 103.07 100.48 1g9p h GLY 42 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1g9p h GLY 42 CO 0.68 0.56 0.00 0.61 0.00 0.00 0.00 176.54 178.39 1g9p n GLY 43 N 1.66 2.53 2.67 4.60 0.00 -1.26 -5.06 105.19 110.33 1g9p n GLY 43 Ca -0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 0.49 0.00 -0.61 1.01 -1.26 -5.27 121.20 115.57 1g9p s ILE 44 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1g9p s ILE 44 Cb 0.00 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1g9p s ILE 44 CO 0.00 -0.57 0.16 0.18 0.00 0.00 0.00 174.94 174.71