#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma n ASP 2 N 0.00 0.00 0.00 1.62 5.68 -1.26 -5.15 116.55 117.44 1oma n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1oma n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1oma n ASP 2 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1oma n ASN 3 N 0.00 0.00 -3.20 -1.12 5.15 -1.26 -5.13 115.26 109.70 1oma n ASN 3 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 1oma n ASN 3 Cb 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.33 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 -3.60 4.81 0.86 0.00 2.08 -1.26 -4.57 119.36 117.67 1oma n ILE 5 Ca 0.04 -3.55 0.03 0.00 0.56 0.00 0.00 62.75 59.84 1oma n ILE 5 Cb 0.17 -2.29 0.12 0.00 -0.75 0.00 0.00 39.64 36.89 1oma n ILE 5 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oma n ALA 6 N 2.48 2.68 -2.87 -1.39 0.00 -1.26 -4.10 120.51 116.05 1oma n ALA 6 Ca 0.69 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 53.36 1oma n ALA 6 Cb 0.25 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1oma n ALA 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1oma s GLU 7 N -1.63 3.15 0.06 0.00 -6.30 -1.26 -5.03 118.70 107.69 1oma s GLU 7 Ca 0.17 -0.76 -0.31 0.00 -2.50 0.00 0.00 54.97 51.57 1oma s GLU 7 Cb 0.11 -2.79 -0.08 0.00 0.00 0.00 0.00 34.13 31.37 1oma s GLU 7 CO 0.08 0.49 1.69 0.16 0.02 0.00 0.00 175.26 177.71 1oma s ASP 8 N -3.22 6.58 -1.86 -1.70 1.47 -1.26 -1.45 116.67 115.23 1oma s ASP 8 Ca 0.33 2.51 0.00 0.00 1.18 0.00 0.00 52.55 56.57 1oma s ASP 8 Cb -0.10 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 1oma s ASP 8 CO 0.26 -0.91 0.00 -1.22 0.68 0.00 0.00 175.17 173.98 1oma n TYR 9 N 5.82 -0.25 -1.43 2.11 4.02 -0.94 -4.82 117.16 121.67 1oma n TYR 9 Ca 0.16 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.56 1oma n TYR 9 Cb 0.40 -3.29 -0.08 0.00 -0.02 0.00 0.00 39.34 36.36 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 -0.79 0.26 3.47 2.72 0.00 -0.53 -3.92 105.19 106.40 1oma n GLY 10 Ca -0.20 0.96 -0.59 0.00 0.00 0.00 0.00 46.02 46.20 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 8.22 0.48 -1.82 1.61 4.01 -1.26 -2.35 118.16 127.05 1oma n LYS 11 Ca 0.46 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 58.41 1oma n LYS 11 Cb 0.20 -1.85 0.00 0.00 -0.51 0.00 0.00 35.03 32.87 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 -1.20 0.47 -0.83 0.00 2.01 -1.26 -4.20 115.64 110.62 1oma s THR 13 Ca 0.00 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.69 1oma s THR 13 Cb 0.00 -0.53 -0.18 0.00 0.01 0.00 0.00 72.50 71.80 1oma s THR 13 CO 0.00 0.23 2.54 1.87 -0.69 0.00 0.00 174.62 178.56 1oma n TRP 14 N 4.32 0.81 0.00 4.92 -0.00 -1.26 0.56 117.44 126.79 1oma n TRP 14 Ca -0.21 0.23 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 1oma n TRP 14 Cb 0.51 -2.28 0.00 0.00 -0.00 0.00 0.00 31.31 29.54 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1oma n GLY 15 N 6.26 3.09 0.00 5.87 0.00 -1.26 -4.98 105.19 114.18 1oma n GLY 15 Ca 0.56 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -1.88 3.47 -0.02 0.00 0.19 -4.51 105.19 102.44 1oma n GLY 16 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 4.57 0.42 2.61 2.01 -1.24 -4.91 115.64 119.10 1oma s THR 17 Ca 0.00 -0.19 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 1oma s THR 17 Cb 0.00 -4.49 -0.10 0.00 0.01 0.00 0.00 72.50 67.92 1oma s THR 17 CO 0.00 -1.08 0.97 -0.75 -0.69 0.00 0.00 174.62 173.07 1oma s LYS 18 N 3.45 4.20 0.34 4.92 2.20 -1.26 -4.07 119.74 129.52 1oma s LYS 18 Ca 0.22 1.20 -0.27 0.00 -0.36 0.00 0.00 55.97 56.76 1oma s LYS 18 Cb -0.16 -2.26 -0.12 0.00 -1.51 0.00 0.00 37.83 33.77 1oma s LYS 18 CO 0.14 -0.06 1.18 0.00 -0.36 0.00 0.00 175.35 176.25 1oma n ARG 21 N -0.64 0.00 0.00 0.00 5.12 -1.26 -4.85 116.66 115.03 1oma n ARG 21 Ca 0.00 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 1oma n ARG 21 Cb 0.00 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oma n GLY 22 N -0.98 -1.41 3.15 -0.13 0.00 -1.18 -5.18 105.19 99.47 1oma n GLY 22 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.76 1.35 1.61 0.52 -1.26 -5.01 118.95 116.91 1oma s ARG 23 Ca 0.00 -0.93 -0.19 0.00 -0.52 0.00 0.00 55.73 54.09 1oma s ARG 23 Cb 0.00 -0.68 0.35 0.00 0.52 0.00 0.00 34.95 35.13 1oma s ARG 23 CO 0.00 0.14 0.95 -2.14 0.02 0.00 0.00 175.30 174.27 1oma s PRO 24 N -1.79 -2.37 -0.49 3.54 0.02 -1.26 -4.13 135.00 128.52 1oma s PRO 24 Ca -0.03 0.45 0.05 0.00 0.02 0.00 0.00 61.00 61.49 1oma s PRO 24 Cb -0.09 -1.42 0.19 0.00 0.02 0.00 0.00 34.50 33.20 1oma s PRO 24 CO 0.02 -4.58 0.43 0.00 -0.33 0.00 0.00 177.00 172.53 1oma s ARG 26 N -0.66 3.82 0.63 0.00 3.52 -0.84 -4.43 118.95 121.00 1oma s ARG 26 Ca 0.32 0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 56.43 1oma s ARG 26 Cb 0.05 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1oma s ARG 26 CO -0.17 -0.11 1.02 0.00 -0.81 0.00 0.00 175.30 175.23 1oma n SER 28 N -2.77 6.85 -1.94 0.00 7.64 -1.26 -4.72 113.62 117.42 1oma n SER 28 Ca 0.06 -3.12 -0.05 0.00 1.01 0.00 0.00 58.87 56.77 1oma n SER 28 Cb 0.55 -1.29 -0.01 0.00 -1.01 0.00 0.00 64.21 62.45 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1oma n MET 29 N 1.30 -2.06 0.00 1.43 0.00 -1.26 -4.69 117.12 111.83 1oma n MET 29 Ca 0.53 0.25 0.10 0.00 0.00 0.00 0.00 57.70 58.59 1oma n MET 29 Cb 0.49 -4.61 -0.06 0.00 0.00 0.00 0.00 33.22 29.04 1oma n MET 29 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1oma n ILE 30 N -2.24 0.01 -1.90 2.02 -5.35 -1.26 -4.95 119.36 105.68 1oma n ILE 30 Ca -0.05 -0.03 -0.16 0.00 -0.27 0.00 0.00 62.75 62.24 1oma n ILE 30 Cb 0.39 0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 39.07 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 1.49 0.61 3.47 3.28 0.00 -1.26 -4.96 105.19 107.81 1oma n GLY 31 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 -0.71 0.58 2.61 -4.23 -1.26 -5.12 115.64 104.82 1oma s THR 32 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1oma s THR 32 Cb 0.00 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 73.00 1oma s THR 32 CO 0.00 0.03 0.00 0.59 -0.54 0.00 0.00 174.62 174.70 1oma n ASN 33 N 5.25 -8.18 -4.43 3.99 5.03 -1.26 -4.84 115.26 110.82 1oma n ASN 33 Ca -0.12 1.79 -0.27 0.00 0.87 0.00 0.00 54.58 56.85 1oma n ASN 33 Cb 0.50 -5.05 -0.12 0.00 -1.02 0.00 0.00 39.78 34.10 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oma s GLU 35 N -2.69 1.35 -0.47 0.00 8.01 -0.60 -1.26 118.70 123.04 1oma s GLU 35 Ca 0.21 -1.45 -0.28 0.00 0.01 0.00 0.00 54.97 53.46 1oma s GLU 35 Cb -0.08 -1.46 -0.00 0.00 -4.31 0.00 0.00 34.13 28.28 1oma s GLU 35 CO 0.10 0.30 1.59 0.00 0.01 0.00 0.00 175.26 177.26 1oma s THR 37 N 6.61 4.84 0.77 0.00 -4.23 -1.12 -2.21 115.64 120.30 1oma s THR 37 Ca 0.64 1.77 -0.14 0.00 -1.18 0.00 0.00 61.69 62.78 1oma s THR 37 Cb -0.15 -4.20 0.06 0.00 1.34 0.00 0.00 72.50 69.56 1oma s THR 37 CO 0.29 -0.00 1.19 -2.16 -0.54 0.00 0.00 174.62 173.39 1oma s PRO 38 N 2.25 1.93 -0.82 3.99 0.04 -1.26 -4.39 135.00 136.75 1oma s PRO 38 Ca 0.41 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.87 1oma s PRO 38 Cb -0.17 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 1oma s PRO 38 CO 0.13 -1.97 2.39 0.54 0.04 0.00 0.00 177.00 178.12 1oma n ARG 39 N -3.07 0.51 0.00 4.56 1.74 -1.26 -4.22 116.66 114.92 1oma n ARG 39 Ca 0.13 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1oma n ARG 39 Cb 0.51 -3.68 0.00 0.00 -1.02 0.00 0.00 32.46 28.26 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1oma n LEU 40 N 18.69 0.00 0.00 0.55 7.94 -1.26 -5.16 117.00 137.76 1oma n LEU 40 Ca 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1oma n LEU 40 Cb 0.43 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1oma n LEU 40 CO 0.55 -0.41 0.00 2.30 -1.11 0.00 0.00 177.39 178.73 1oma n ILE 41 N -2.22 0.00 -1.85 1.96 -5.35 -1.26 -5.08 119.36 105.57 1oma n ILE 41 Ca 0.00 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.43 1oma n ILE 41 Cb 0.00 -0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 37.74 1oma n ILE 41 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1oma n MET 42 N -0.10 0.00 -0.96 6.28 0.00 -1.26 -5.00 117.12 116.08 1oma n MET 42 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 57.70 56.68 1oma n MET 42 Cb 0.00 0.45 0.05 0.00 0.00 0.00 0.00 33.22 33.72 1oma n MET 42 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1oma n GLU 43 N 0.00 -0.12 0.00 3.17 0.00 -1.26 -4.98 120.64 117.45 1oma n GLU 43 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 56.95 1oma n GLU 43 Cb 0.55 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.89 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1oma n GLY 44 N 3.26 -1.60 2.61 -1.84 0.00 -1.26 -5.06 105.19 101.30 1oma n GLY 44 Ca -0.01 0.95 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 1oma n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oma n LEU 45 N 0.00 2.32 -0.00 0.99 0.00 -1.26 -4.81 117.00 114.24 1oma n LEU 45 Ca 0.00 -4.07 0.10 0.00 0.00 0.00 0.00 56.01 52.04 1oma n LEU 45 Cb 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 43.42 43.52 1oma n LEU 45 CO 0.00 1.71 -0.13 -1.20 0.00 0.00 0.00 177.39 177.77 1oma n SER 46 N -0.20 0.80 -0.88 1.96 7.64 -1.26 -4.95 113.62 116.72 1oma n SER 46 Ca 0.17 -0.76 -0.11 0.00 1.01 0.00 0.00 58.87 59.18 1oma n SER 46 Cb 0.78 1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 65.04 1oma n SER 46 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1oma n PHE 47 N -1.65 -0.01 0.83 1.43 7.35 -1.26 -5.22 117.46 118.93 1oma n PHE 47 Ca 0.03 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1oma n PHE 47 Cb 0.37 -2.14 0.08 0.00 0.35 0.00 0.00 39.48 38.15 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00