#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 3.78 -0.12 2.23 1.98 -1.26 -4.61 118.68 120.68 1g9p s LEU 2 Ca 0.00 -0.76 0.05 0.00 -2.89 0.00 0.00 54.13 50.53 1g9p s LEU 2 Cb 0.00 -2.49 0.15 0.00 0.66 0.00 0.00 46.19 44.51 1g9p s LEU 2 CO 0.00 -1.63 0.87 0.00 -1.89 0.00 0.00 176.35 173.70 1g9p n ALA 3 N 8.53 0.36 -3.03 5.97 0.00 -1.26 -5.09 120.51 125.98 1g9p n ALA 3 Ca 0.01 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.07 1g9p n ALA 3 Cb 0.47 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 6.61 0.58 0.00 0.00 3.38 -1.91 -3.45 115.31 120.52 1g9p h LEU 5 Ca -0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1g9p h LEU 5 Cb 1.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1g9p h LEU 5 CO -0.13 0.78 0.00 0.49 0.09 0.00 0.00 178.44 179.67 1g9p n PHE 6 N -4.14 -0.53 -1.92 1.13 3.72 -1.26 -5.06 117.46 109.40 1g9p n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1g9p n PHE 6 Cb 0.38 0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 0.12 0.78 1.64 1.37 0.00 -1.26 -4.95 105.19 102.88 1g9p n GLY 7 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 1.51 4.44 0.00 1.61 2.85 -1.26 -4.87 115.26 119.54 1g9p n ASN 8 Ca 0.00 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.66 1g9p n ASN 8 Cb 0.43 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.78 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 0.25 0.37 3.03 8.20 0.00 -1.26 -4.97 105.19 110.81 1g9p n GLY 9 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.72 1.37 0.21 1.61 1.70 -1.26 -2.58 118.95 119.28 1g9p s ARG 10 Ca 0.00 -0.40 -0.13 0.00 -0.47 0.00 0.00 55.73 54.74 1g9p s ARG 10 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 34.95 33.18 1g9p s ARG 10 CO 0.00 0.11 0.43 0.00 -1.08 0.00 0.00 175.30 174.76 1g9p n SER 12 N -0.33 1.57 -2.59 0.00 3.41 -1.26 -4.22 113.62 110.19 1g9p n SER 12 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.44 1g9p n SER 12 Cb 0.62 0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 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 -2.49 -0.87 -0.11 4.04 3.41 -1.26 -4.97 113.62 111.37 1g9p n SER 13 Ca -0.22 -2.53 -0.07 0.00 -0.26 0.00 0.00 58.87 55.79 1g9p n SER 13 Cb 0.93 1.72 0.10 0.00 -0.26 0.00 0.00 64.21 66.70 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 1.53 0.81 0.39 4.04 4.21 -1.93 -2.43 115.58 122.20 1g9p h ASN 14 Ca -0.20 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.05 1g9p h ASN 14 Cb 0.91 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1g9p h ASN 14 CO 0.28 0.96 0.00 0.54 -1.29 0.00 0.00 177.43 177.91 1g9p n ARG 15 N -4.15 0.01 -0.25 0.81 1.74 -1.26 -2.30 116.66 111.27 1g9p n ARG 15 Ca 0.01 0.29 0.04 0.00 -0.77 0.00 0.00 57.85 57.42 1g9p n ARG 15 Cb 0.39 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.48 2.19 -2.33 0.55 9.92 -0.91 -4.89 116.55 119.60 1g9p n ASP 16 Ca 0.03 -2.15 -0.04 0.00 -0.53 0.00 0.00 54.79 52.10 1g9p n ASP 16 Cb 0.13 -0.35 -0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1g9p n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g9p h GLU 19 N 0.85 0.39 -0.32 0.00 4.57 -1.72 -1.76 114.58 116.59 1g9p h GLU 19 Ca -0.38 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1g9p h GLU 19 Cb 1.32 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1g9p h GLU 19 CO 0.61 0.31 0.27 1.25 -1.18 0.00 0.00 179.01 180.28 1g9p h LEU 20 N 0.36 0.00 -6.95 1.64 5.85 -1.96 -3.24 115.31 111.01 1g9p h LEU 20 Ca 0.10 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.21 1g9p h LEU 20 Cb 0.03 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.65 1g9p h LEU 20 CO -0.02 0.00 -0.74 0.42 -0.34 0.00 0.00 178.44 177.77 1g9p s THR 21 N -4.84 1.56 -2.01 1.05 -4.23 -0.67 -4.33 115.64 102.16 1g9p s THR 21 Ca -0.05 -2.87 0.08 0.00 -1.18 0.00 0.00 61.69 57.67 1g9p s THR 21 Cb 0.17 -2.08 0.22 0.00 1.34 0.00 0.00 72.50 72.15 1g9p s THR 21 CO 0.64 -0.95 1.28 -0.81 -0.54 0.00 0.00 174.62 174.24 1g9p n PRO 22 N 3.19 1.07 -4.71 3.99 -0.04 -1.16 -2.97 135.00 134.38 1g9p n PRO 22 Ca 0.13 -0.12 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 1g9p n PRO 22 Cb 0.36 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.96 1.57 -0.41 0.52 0.11 -1.11 -4.87 120.40 114.24 1g9p s VAL 23 Ca 0.12 -1.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 1g9p s VAL 23 Cb 0.06 -1.35 0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1g9p s VAL 23 CO 0.09 0.26 0.14 0.00 -3.33 0.00 0.00 175.10 172.26 1g9p s LYS 25 N 0.52 1.75 -1.54 0.00 -0.14 -0.25 -4.66 119.74 115.42 1g9p s LYS 25 Ca 0.13 -1.02 -0.05 0.00 -1.36 0.00 0.00 55.97 53.67 1g9p s LYS 25 Cb -0.22 -1.86 0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1g9p s LYS 25 CO -0.06 0.49 0.62 0.54 -0.76 0.00 0.00 175.35 176.18 1g9p n ARG 26 N 1.95 -4.93 -2.37 1.68 1.74 -1.26 -1.29 116.66 112.18 1g9p n ARG 26 Ca -0.17 0.88 -0.20 0.00 -0.77 0.00 0.00 57.85 57.60 1g9p n ARG 26 Cb 0.52 -5.75 -0.01 0.00 -1.02 0.00 0.00 32.46 26.20 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 -1.52 -0.44 3.20 -0.13 0.00 -1.26 -4.97 105.19 100.07 1g9p n GLY 27 Ca -0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 0.22 -0.07 1.61 0.01 -0.41 -2.11 113.70 110.85 1g9p s SER 28 Ca 0.00 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.08 1g9p s SER 28 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 1g9p s SER 28 CO 0.00 -0.79 -0.05 0.00 0.41 0.00 0.00 173.24 172.81 1g9p s VAL 30 N -0.84 0.00 -0.32 0.00 -7.23 -0.79 -4.76 120.40 106.46 1g9p s VAL 30 Ca 0.13 -1.48 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 1g9p s VAL 30 Cb -0.11 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.09 1g9p s VAL 30 CO 0.02 0.00 0.64 -0.55 -0.31 0.00 0.00 175.10 174.90 1g9p s SER 31 N -3.23 6.49 0.45 4.85 0.15 -1.26 -2.77 113.70 118.38 1g9p s SER 31 Ca 0.28 0.36 0.11 0.00 0.70 0.00 0.00 55.95 57.40 1g9p s SER 31 Cb -0.02 -2.34 1.01 0.00 -1.71 0.00 0.00 66.02 62.97 1g9p s SER 31 CO 0.20 -0.53 2.06 0.77 1.20 0.00 0.00 173.24 176.94 1g9p h SER 32 N 8.27 0.21 -2.50 5.45 4.64 -1.89 -3.43 113.55 124.30 1g9p h SER 32 Ca -0.26 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.49 1g9p h SER 32 Cb 1.11 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 63.01 1g9p h SER 32 CO 0.82 0.21 -0.68 -0.83 -0.87 0.00 0.00 176.83 175.48 1g9p s GLY 33 N -3.94 1.99 0.63 -0.77 0.00 -1.26 -5.10 107.32 98.87 1g9p s GLY 33 Ca -0.06 -1.98 -0.06 0.00 0.00 0.00 0.00 44.72 42.62 1g9p s GLY 33 CO 0.71 -1.93 0.93 2.56 0.00 0.00 0.00 173.10 175.37 1g9p s PRO 34 N -3.67 2.67 0.04 2.90 0.04 -1.26 -5.00 135.00 130.72 1g9p s PRO 34 Ca 0.31 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1g9p s PRO 34 Cb 0.03 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1g9p s PRO 34 CO 0.14 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1g9p n GLY 35 N -2.68 -1.93 3.29 0.56 0.00 -1.26 -5.03 105.19 98.13 1g9p n GLY 35 Ca 0.06 0.56 -0.44 0.00 0.00 0.00 0.00 46.02 46.20 1g9p n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9p s LEU 36 N -4.45 6.25 0.00 0.99 1.02 -1.26 -5.02 118.68 116.20 1g9p s LEU 36 Ca 0.00 -3.46 0.02 0.00 0.02 0.00 0.00 54.13 50.71 1g9p s LEU 36 Cb 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 44.08 1g9p s LEU 36 CO 0.00 -0.32 0.15 1.33 0.02 0.00 0.00 176.35 177.53 1g9p n VAL 37 N 2.86 0.00 -1.96 -1.59 0.24 -1.26 -5.01 118.33 111.61 1g9p n VAL 37 Ca 0.21 -0.96 -0.41 0.00 -2.04 0.00 0.00 64.34 61.14 1g9p n VAL 37 Cb 0.40 -0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 2.18 4.71 3.64 7.63 0.00 -1.26 -4.95 105.19 117.15 1g9p n GLY 38 Ca -0.02 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1g9p n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9p s GLY 39 N 1.49 1.64 0.17 -0.02 0.00 -1.26 -4.90 107.32 104.45 1g9p s GLY 39 Ca 0.49 -0.06 0.18 0.00 0.00 0.00 0.00 44.72 45.33 1g9p s GLY 39 CO -0.05 2.11 1.07 -2.22 0.00 0.00 0.00 173.10 174.02 1g9p h ILE 40 N 5.60 0.47 -3.73 0.90 5.03 -2.07 -3.46 117.51 120.25 1g9p h ILE 40 Ca -0.21 -1.81 -0.18 0.00 -0.12 0.00 0.00 64.86 62.55 1g9p h ILE 40 Cb 1.07 2.03 -0.23 0.00 -3.03 0.00 0.00 36.82 36.66 1g9p h ILE 40 CO 0.98 0.27 -0.62 -1.48 -0.68 0.00 0.00 178.15 176.61 1g9p s LEU 41 N -5.91 1.90 -0.48 1.44 2.34 -1.26 -5.11 118.68 111.61 1g9p s LEU 41 Ca -0.00 -0.23 0.07 0.00 0.06 0.00 0.00 54.13 54.03 1g9p s LEU 41 Cb 0.08 0.30 0.19 0.00 -0.56 0.00 0.00 46.19 46.20 1g9p s LEU 41 CO 0.78 -0.24 0.68 -0.83 -1.06 0.00 0.00 176.35 175.68 1g9p s GLY 42 N -1.00 -1.16 0.00 -3.48 0.00 -1.26 -5.13 107.32 95.29 1g9p s GLY 42 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1g9p s GLY 42 CO 0.00 3.59 0.00 0.61 0.00 0.00 0.00 173.10 177.30 1g9p n GLY 43 N 3.45 0.75 3.88 0.20 0.00 -1.26 -5.06 105.19 107.14 1g9p n GLY 43 Ca 0.16 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 3.16 4.85 0.00 -0.61 1.01 -1.26 -5.32 121.20 123.03 1g9p s ILE 44 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1g9p s ILE 44 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1g9p s ILE 44 CO 0.00 -0.42 0.00 -0.11 0.00 0.00 0.00 174.94 174.41