#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 4.96 -1.77 -1.96 -0.00 -1.26 -4.65 117.00 112.33 1g9p n LEU 2 Ca 0.00 -5.18 -0.04 0.00 -0.00 0.00 0.00 56.01 50.79 1g9p n LEU 2 Cb 0.00 -1.16 0.02 0.00 -0.00 0.00 0.00 43.42 42.28 1g9p n LEU 2 CO 0.00 1.62 0.43 0.00 -0.00 0.00 0.00 177.39 179.44 1g9p n ALA 3 N 1.93 3.30 -3.05 1.96 0.00 -1.26 -5.05 120.51 118.34 1g9p n ALA 3 Ca 0.24 -1.00 0.05 0.00 0.00 0.00 0.00 53.44 52.74 1g9p n ALA 3 Cb 0.37 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 6.69 0.03 0.00 0.00 3.38 -1.88 -3.46 115.31 120.06 1g9p h LEU 5 Ca -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1g9p h LEU 5 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1g9p h LEU 5 CO -0.13 0.82 0.00 0.49 0.09 0.00 0.00 178.44 179.71 1g9p n PHE 6 N -3.59 -0.31 -1.73 1.13 3.72 -1.26 -5.05 117.46 110.36 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 0.77 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 0.24 0.62 0.85 1.37 0.00 -1.26 -4.94 105.19 102.07 1g9p n GLY 7 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 1.69 2.44 0.00 1.61 2.85 -1.26 -4.87 115.26 117.72 1g9p n ASN 8 Ca 0.00 -2.13 0.00 0.00 -0.11 0.00 0.00 54.58 52.34 1g9p n ASN 8 Cb 0.43 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.10 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 0.92 1.66 3.16 8.20 0.00 -1.26 -5.00 105.19 112.87 1g9p n GLY 9 Ca 0.13 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 -0.08 1.63 0.19 1.61 1.70 -1.26 -2.55 118.95 120.19 1g9p s ARG 10 Ca 0.00 -0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.50 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 0.33 0.39 0.00 -1.08 0.00 0.00 175.30 174.94 1g9p n SER 12 N -0.29 1.66 -2.59 0.00 3.41 -1.26 -4.26 113.62 110.29 1g9p n SER 12 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1g9p n SER 12 Cb 0.63 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 65.52 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 -2.41 -0.88 -0.05 4.04 3.41 -1.26 -5.00 113.62 111.47 1g9p n SER 13 Ca -0.19 -2.53 -0.06 0.00 -0.26 0.00 0.00 58.87 55.83 1g9p n SER 13 Cb 0.84 1.73 0.12 0.00 -0.26 0.00 0.00 64.21 66.65 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 0.68 0.41 4.04 4.21 -1.92 -2.45 115.58 122.08 1g9p h ASN 14 Ca -0.20 -0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1g9p h ASN 14 Cb 0.91 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1g9p h ASN 14 CO 0.28 0.91 0.00 -1.14 -1.29 0.00 0.00 177.43 176.18 1g9p n ARG 15 N -4.11 0.02 -0.25 0.81 0.63 -1.26 -2.25 116.66 110.25 1g9p n ARG 15 Ca -0.00 0.32 0.04 0.00 -0.92 0.00 0.00 57.85 57.29 1g9p n ARG 15 Cb 0.43 -1.54 0.15 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 -1.58 2.23 -1.95 6.15 9.92 -0.92 -4.82 116.55 125.58 1g9p n ASP 16 Ca 0.03 -2.17 0.00 0.00 -0.53 0.00 0.00 54.79 52.11 1g9p n ASP 16 Cb 0.14 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 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 0.00 -0.30 -0.39 0.00 4.81 -0.74 -1.81 114.58 116.15 1g9p h GLU 19 Ca -0.32 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1g9p h GLU 19 Cb 1.00 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1g9p h GLU 19 CO 0.52 -0.19 0.44 -0.07 -0.73 0.00 0.00 179.01 178.98 1g9p h LEU 20 N -0.32 0.00 -6.81 1.64 3.38 -1.96 -3.19 115.31 108.04 1g9p h LEU 20 Ca -0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 1g9p h LEU 20 Cb 0.25 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.60 1g9p h LEU 20 CO 0.05 0.00 -0.78 0.42 0.09 0.00 0.00 178.44 178.22 1g9p s THR 21 N -4.59 1.07 -2.02 0.22 -4.23 -0.69 -4.15 115.64 101.25 1g9p s THR 21 Ca -0.04 -2.51 0.06 0.00 -1.18 0.00 0.00 61.69 58.03 1g9p s THR 21 Cb 0.15 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 72.42 1g9p s THR 21 CO 0.53 -0.97 1.19 -0.81 -0.54 0.00 0.00 174.62 174.02 1g9p n PRO 22 N 3.44 1.25 -4.59 3.99 -0.04 -1.12 -2.73 135.00 135.20 1g9p n PRO 22 Ca 0.13 -0.38 -0.24 0.00 -0.04 0.00 0.00 63.50 62.97 1g9p n PRO 22 Cb 0.37 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.87 1.56 -0.39 0.52 0.11 -1.12 -4.91 120.40 114.31 1g9p s VAL 23 Ca 0.11 -1.16 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 1g9p s VAL 23 Cb 0.06 -1.36 0.11 0.00 -1.53 0.00 0.00 36.38 33.65 1g9p s VAL 23 CO 0.08 0.17 0.13 0.00 -3.33 0.00 0.00 175.10 172.15 1g9p s LYS 25 N 0.67 1.27 -1.64 0.00 -2.85 -0.30 -4.67 119.74 112.22 1g9p s LYS 25 Ca 0.13 -0.99 -0.03 0.00 -1.00 0.00 0.00 55.97 54.08 1g9p s LYS 25 Cb -0.21 -1.41 0.00 0.00 -2.06 0.00 0.00 37.83 34.15 1g9p s LYS 25 CO -0.08 0.35 0.43 0.54 0.10 0.00 0.00 175.35 176.69 1g9p n ARG 26 N 1.62 -3.97 -2.32 1.78 1.74 -1.26 -1.35 116.66 112.90 1g9p n ARG 26 Ca -0.18 0.95 -0.20 0.00 -0.77 0.00 0.00 57.85 57.65 1g9p n ARG 26 Cb 0.53 -5.76 -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 -1.38 -0.28 3.27 -0.13 0.00 -1.26 -4.97 105.19 100.44 1g9p n GLY 27 Ca -0.15 -0.06 -0.11 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 -2.16 0.13 -0.05 1.61 0.01 -0.45 -2.41 113.70 110.38 1g9p s SER 28 Ca 0.00 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.09 1g9p s SER 28 Cb 0.00 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 1g9p s SER 28 CO 0.00 -0.87 -0.05 0.00 0.41 0.00 0.00 173.24 172.73 1g9p s VAL 30 N -0.90 0.00 -0.45 0.00 -7.23 -0.83 -4.85 120.40 106.14 1g9p s VAL 30 Ca 0.14 -1.48 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 1g9p s VAL 30 Cb -0.11 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.30 1g9p s VAL 30 CO 0.04 0.00 0.62 -0.94 -0.31 0.00 0.00 175.10 174.51 1g9p s SER 31 N -3.16 6.28 -0.08 4.85 1.04 -1.26 -2.77 113.70 118.60 1g9p s SER 31 Ca 0.27 -0.50 -0.27 0.00 0.48 0.00 0.00 55.95 55.92 1g9p s SER 31 Cb -0.01 -2.30 -0.23 0.00 0.10 0.00 0.00 66.02 63.58 1g9p s SER 31 CO 0.16 -0.79 0.99 0.77 0.98 0.00 0.00 173.24 175.35 1g9p h SER 32 N 8.90 -0.00 0.00 7.02 4.64 -1.91 -3.49 113.55 128.71 1g9p h SER 32 Ca -0.26 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.31 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 0.90 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 178.22 1g9p n GLY 33 N 0.96 2.21 0.00 -0.77 0.00 -1.26 -5.02 105.19 101.31 1g9p n GLY 33 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 1.01 0.00 1.61 -0.04 -1.26 -5.08 135.00 131.24 1g9p n PRO 34 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1g9p n PRO 34 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 2.99 0.55 0.00 -1.26 -4.92 105.19 107.55 1g9p n GLY 35 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1g9p n GLY 35 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g9p n LEU 36 N -2.13 6.41 -4.31 0.99 7.94 -1.26 -4.96 117.00 119.68 1g9p n LEU 36 Ca 0.00 -4.90 -0.17 0.00 -1.11 0.00 0.00 56.01 49.83 1g9p n LEU 36 Cb 0.11 -1.40 -0.10 0.00 0.53 0.00 0.00 43.42 42.56 1g9p n LEU 36 CO 0.00 1.47 -0.42 0.68 -1.11 0.00 0.00 177.39 178.01 1g9p s VAL 37 N -1.00 1.51 -0.28 1.96 -7.23 -1.26 -4.96 120.40 109.15 1g9p s VAL 37 Ca 0.36 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1g9p s VAL 37 Cb 0.06 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1g9p s VAL 37 CO 0.04 -0.63 0.11 0.61 -0.31 0.00 0.00 175.10 174.92 1g9p n GLY 38 N -0.32 -3.47 3.83 2.32 0.00 -1.26 -5.07 105.19 101.22 1g9p n GLY 38 Ca -0.09 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.59 0.08 -0.84 -0.02 0.00 -1.26 -5.05 107.32 98.65 1g9p s GLY 39 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 1g9p s GLY 39 CO 0.66 -0.07 2.08 1.39 0.00 0.00 0.00 173.10 177.17 1g9p n ILE 40 N -0.50 3.87 -3.14 0.90 5.41 -1.26 -4.97 119.36 119.67 1g9p n ILE 40 Ca -0.06 -4.36 -0.20 0.00 1.00 0.00 0.00 62.75 59.13 1g9p n ILE 40 Cb 0.59 -1.32 0.05 0.00 -0.71 0.00 0.00 39.64 38.26 1g9p n ILE 40 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1g9p s LEU 41 N -3.91 3.07 -1.37 1.39 2.34 -1.26 -4.99 118.68 113.96 1g9p s LEU 41 Ca 0.51 -0.88 -0.07 0.00 0.06 0.00 0.00 54.13 53.75 1g9p s LEU 41 Cb 0.40 -1.61 0.04 0.00 -0.56 0.00 0.00 46.19 44.46 1g9p s LEU 41 CO -0.37 -1.29 2.61 0.61 -1.06 0.00 0.00 176.35 176.86 1g9p n GLY 42 N -2.17 4.83 3.07 -3.48 0.00 -1.26 -4.76 105.19 101.43 1g9p n GLY 42 Ca 0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 46.02 44.30 1g9p n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9p s GLY 43 N 0.99 -0.84 0.00 -0.02 0.00 -1.26 -5.03 107.32 101.17 1g9p s GLY 43 Ca 0.60 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.75 1g9p s GLY 43 CO -0.09 3.19 0.00 1.39 0.00 0.00 0.00 173.10 177.59 1g9p n ILE 44 N 5.41 0.00 1.70 0.90 5.41 -1.26 -4.98 119.36 126.53 1g9p n ILE 44 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.89 1g9p n ILE 44 Cb 0.51 -0.64 0.69 0.00 -0.71 0.00 0.00 39.64 39.49 1g9p n ILE 44 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73