#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma s ASP 2 N 0.00 3.45 0.10 1.62 1.01 -1.26 -4.90 116.67 116.69 1oma s ASP 2 Ca 0.00 -0.49 0.00 0.00 0.71 0.00 0.00 52.55 52.77 1oma s ASP 2 Cb 0.00 -1.50 0.00 0.00 1.01 0.00 0.00 42.92 42.43 1oma s ASP 2 CO 0.00 0.13 0.00 -3.20 0.21 0.00 0.00 175.17 172.31 1oma n ASN 3 N 3.75 -0.92 -3.64 0.27 5.15 -1.26 -5.10 115.26 113.51 1oma n ASN 3 Ca -0.19 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1oma n ASN 3 Cb 0.52 1.10 0.00 0.00 -0.53 0.00 0.00 39.78 40.87 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oma n ILE 5 N -0.04 3.73 -0.10 0.00 5.41 -1.25 -4.65 119.36 122.45 1oma n ILE 5 Ca 0.00 -3.64 0.07 0.00 1.00 0.00 0.00 62.75 60.17 1oma n ILE 5 Cb 0.00 -2.45 0.27 0.00 -0.71 0.00 0.00 39.64 36.75 1oma n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oma n ALA 6 N 7.53 3.02 -2.08 -1.39 0.00 -1.26 -3.96 120.51 122.37 1oma n ALA 6 Ca 0.50 -1.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.41 1oma n ALA 6 Cb 0.43 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 1oma n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oma s GLU 7 N -1.83 4.05 0.04 0.00 2.02 -1.26 -4.99 118.70 116.72 1oma s GLU 7 Ca 0.39 0.75 -0.30 0.00 0.02 0.00 0.00 54.97 55.83 1oma s GLU 7 Cb 0.25 -2.40 -0.08 0.00 0.10 0.00 0.00 34.13 32.01 1oma s GLU 7 CO 0.18 0.13 1.66 -0.51 0.02 0.00 0.00 175.26 176.74 1oma s ASP 8 N -2.24 6.62 -1.94 -0.19 1.11 -1.26 -1.53 116.67 117.24 1oma s ASP 8 Ca 0.55 2.42 0.00 0.00 0.18 0.00 0.00 52.55 55.70 1oma s ASP 8 Cb -0.10 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1oma s ASP 8 CO 0.17 -0.90 0.00 -1.22 1.18 0.00 0.00 175.17 174.40 1oma n TYR 9 N 6.03 -0.06 -1.68 4.23 4.02 -1.02 -4.88 117.16 123.80 1oma n TYR 9 Ca 0.16 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.60 1oma n TYR 9 Cb 0.41 -3.18 -0.04 0.00 -0.02 0.00 0.00 39.34 36.51 1oma n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oma n GLY 10 N -0.72 1.43 3.62 2.72 0.00 -0.58 -4.31 105.19 107.36 1oma n GLY 10 Ca -0.19 0.76 -0.53 0.00 0.00 0.00 0.00 46.02 46.06 1oma n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oma n LYS 11 N 5.41 1.19 -1.45 1.61 4.01 -1.26 -2.45 118.16 125.22 1oma n LYS 11 Ca 0.19 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.43 1oma n LYS 11 Cb 0.32 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oma s THR 13 N -0.19 -0.52 -0.60 0.00 2.01 -1.26 -4.60 115.64 110.47 1oma s THR 13 Ca 0.00 -0.22 -0.37 0.00 0.31 0.00 0.00 61.69 61.41 1oma s THR 13 Cb 0.00 -0.87 -0.17 0.00 0.01 0.00 0.00 72.50 71.47 1oma s THR 13 CO 0.00 -0.25 2.33 0.79 -0.69 0.00 0.00 174.62 176.80 1oma n TRP 14 N 5.34 1.12 -0.15 4.92 7.02 -1.26 -0.24 117.44 134.18 1oma n TRP 14 Ca -0.03 0.50 0.00 0.00 -1.02 0.00 0.00 57.50 56.95 1oma n TRP 14 Cb 0.49 -2.40 0.00 0.00 -2.42 0.00 0.00 31.31 26.98 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oma n GLY 15 N 6.89 1.41 0.00 6.99 0.00 -1.26 -5.06 105.19 114.16 1oma n GLY 15 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1oma n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oma n GLY 16 N -0.49 4.14 3.56 -0.02 0.00 0.67 -5.08 105.19 107.96 1oma n GLY 16 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1oma n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oma s THR 17 N 2.35 4.38 0.00 2.61 2.01 -1.26 -4.96 115.64 120.76 1oma s THR 17 Ca 0.00 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1oma s THR 17 Cb 0.00 -4.51 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1oma s THR 17 CO 0.00 -0.99 0.00 1.17 -0.69 0.00 0.00 174.62 174.11 1oma n LYS 18 N 7.45 0.70 -2.58 4.92 4.81 -1.26 -4.37 118.16 127.83 1oma n LYS 18 Ca 0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.09 1oma n LYS 18 Cb 0.48 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.48 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma h ARG 21 N -0.23 0.00 -0.71 0.00 2.47 -1.91 -3.44 114.38 110.55 1oma h ARG 21 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1oma h ARG 21 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1oma h ARG 21 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1oma n GLY 22 N -1.20 0.81 3.26 0.04 0.00 -0.67 -5.11 105.19 102.32 1oma n GLY 22 Ca -0.02 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1oma n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oma s ARG 23 N -1.79 1.39 0.00 1.61 0.52 -1.26 -5.00 118.95 114.43 1oma s ARG 23 Ca 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1oma s ARG 23 Cb 0.00 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.95 1oma s ARG 23 CO 0.00 0.39 0.00 -0.35 0.02 0.00 0.00 175.30 175.36 1oma n PRO 24 N 1.80 -1.42 -4.16 3.54 -0.04 -1.26 -3.70 135.00 129.77 1oma n PRO 24 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 1oma n PRO 24 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma s ARG 26 N -2.72 3.03 0.09 0.00 3.52 -0.75 -4.87 118.95 117.24 1oma s ARG 26 Ca 0.04 -0.84 -0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1oma s ARG 26 Cb -0.03 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.91 1oma s ARG 26 CO -0.00 -0.05 0.13 0.00 -0.81 0.00 0.00 175.30 174.56 1oma n SER 28 N -3.00 7.53 0.00 0.00 2.88 -1.22 -4.86 113.62 114.95 1oma n SER 28 Ca 0.02 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 1oma n SER 28 Cb 0.07 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1oma n SER 28 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1oma n MET 29 N -0.74 0.00 -1.20 -1.46 1.56 -1.26 -4.61 117.12 109.41 1oma n MET 29 Ca 0.58 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.80 1oma n MET 29 Cb 0.65 0.00 0.15 0.00 2.15 0.00 0.00 33.22 36.17 1oma n MET 29 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1oma n ILE 30 N 0.00 3.10 -3.62 1.12 -5.35 -1.26 -4.94 119.36 108.41 1oma n ILE 30 Ca 0.00 -2.51 -0.23 0.00 -0.27 0.00 0.00 62.75 59.74 1oma n ILE 30 Cb 0.00 -0.63 0.02 0.00 -1.74 0.00 0.00 39.64 37.29 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oma n GLY 31 N -1.07 -1.16 2.75 3.28 0.00 -1.26 -4.98 105.19 102.76 1oma n GLY 31 Ca 0.53 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.88 1oma n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oma s THR 32 N -3.19 0.01 -0.99 2.61 -4.23 -1.26 -4.90 115.64 103.70 1oma s THR 32 Ca 0.20 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.81 1oma s THR 32 Cb -0.08 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.58 1oma s THR 32 CO 0.86 0.14 0.71 0.59 -0.54 0.00 0.00 174.62 176.38 1oma n ASN 33 N 4.57 -5.46 -4.86 3.99 3.02 -1.26 -3.40 115.26 111.86 1oma n ASN 33 Ca -0.19 -0.88 -0.31 0.00 -0.03 0.00 0.00 54.58 53.17 1oma n ASN 33 Cb 0.50 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oma s GLU 35 N -4.93 0.06 0.17 0.00 2.02 -0.66 -1.84 118.70 113.52 1oma s GLU 35 Ca 0.56 0.11 -0.34 0.00 0.02 0.00 0.00 54.97 55.32 1oma s GLU 35 Cb -0.11 -0.01 -0.14 0.00 0.10 0.00 0.00 34.13 33.97 1oma s GLU 35 CO 0.49 -0.03 1.52 0.00 0.02 0.00 0.00 175.26 177.26 1oma s THR 37 N 0.67 3.05 0.81 0.00 -4.23 -1.20 -2.44 115.64 112.30 1oma s THR 37 Ca 0.77 -0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 1oma s THR 37 Cb -0.70 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 70.88 1oma s THR 37 CO 0.41 0.48 1.15 -2.16 -0.54 0.00 0.00 174.62 173.96 1oma s PRO 38 N 1.04 1.76 -0.27 3.99 0.04 -1.26 -4.65 135.00 135.65 1oma s PRO 38 Ca -0.00 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 1oma s PRO 38 Cb -0.15 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.75 1oma s PRO 38 CO -0.02 -2.08 1.27 -0.98 0.04 0.00 0.00 177.00 175.24 1oma s ARG 39 N -4.41 0.22 -0.29 4.56 1.70 -1.26 -5.07 118.95 114.41 1oma s ARG 39 Ca 0.68 0.15 0.17 0.00 -0.47 0.00 0.00 55.73 56.26 1oma s ARG 39 Cb -0.24 0.11 0.44 0.00 -0.57 0.00 0.00 34.95 34.69 1oma s ARG 39 CO 0.52 -0.05 1.35 1.28 -1.08 0.00 0.00 175.30 177.32 1oma n LEU 40 N 1.19 -0.18 0.00 -1.89 4.77 -1.26 -5.11 117.00 114.52 1oma n LEU 40 Ca -0.07 -3.08 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1oma n LEU 40 Cb 0.58 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1oma n LEU 40 CO 0.06 1.41 0.00 -0.38 -1.33 0.00 0.00 177.39 177.15 1oma n ILE 41 N -1.09 0.00 -3.64 -0.08 5.41 -1.26 -5.17 119.36 113.54 1oma n ILE 41 Ca -0.08 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.58 1oma n ILE 41 Cb 0.85 -0.01 -0.07 0.00 -0.71 0.00 0.00 39.64 39.70 1oma n ILE 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1oma s MET 42 N 1.95 0.64 0.00 0.38 1.75 -1.26 -5.01 119.30 117.75 1oma s MET 42 Ca 0.00 0.88 0.00 0.00 -1.25 0.00 0.00 55.69 55.32 1oma s MET 42 Cb 0.00 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.92 1oma s MET 42 CO 0.00 -0.10 0.00 -0.85 -0.65 0.00 0.00 175.02 173.42 1oma n GLU 43 N 3.09 0.00 -3.79 4.11 0.28 -1.26 -5.10 120.64 117.97 1oma n GLU 43 Ca -0.16 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.58 1oma n GLU 43 Cb 0.57 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 33.27 1oma n GLU 43 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1oma s GLY 44 N 0.00 0.73 0.14 -1.84 0.00 -1.26 -5.05 107.32 100.04 1oma s GLY 44 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1oma s GLY 44 CO 0.00 1.21 0.00 -0.10 0.00 0.00 0.00 173.10 174.21 1oma n LEU 45 N 5.02 -2.19 0.00 0.66 -0.00 -1.26 -5.10 117.00 114.13 1oma n LEU 45 Ca -0.09 0.94 -0.04 0.00 -0.00 0.00 0.00 56.01 56.83 1oma n LEU 45 Cb 0.48 -0.22 -0.01 0.00 -0.00 0.00 0.00 43.42 43.67 1oma n LEU 45 CO 0.13 0.00 0.01 -1.54 -0.00 0.00 0.00 177.39 176.00 1oma n SER 46 N -0.65 -0.23 -3.57 1.96 3.41 -1.26 -4.98 113.62 108.31 1oma n SER 46 Ca 0.00 -1.43 -0.14 0.00 -0.26 0.00 0.00 58.87 57.05 1oma n SER 46 Cb 0.00 0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1oma n SER 46 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1oma s PHE 47 N -3.61 -0.55 0.00 7.33 -0.71 -1.26 -5.22 117.98 113.96 1oma s PHE 47 Ca 0.07 1.06 0.00 0.00 -1.04 0.00 0.00 56.93 57.02 1oma s PHE 47 Cb 0.00 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.21 1oma s PHE 47 CO 0.05 -0.44 0.00 0.00 -1.34 0.00 0.00 175.22 173.49