#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9p s PRO 2 N 0.00 4.49 0.60 5.56 0.02 -1.26 -4.94 135.00 139.47 2r9p s PRO 2 Ca 0.00 2.01 0.35 0.00 0.02 0.00 0.00 61.00 63.38 2r9p s PRO 2 Cb 0.00 -3.13 1.93 0.00 0.02 0.00 0.00 34.50 33.32 2r9p s PRO 2 CO 0.00 0.00 2.24 -0.44 -0.33 0.00 0.00 177.00 178.47 2r9p h ASP 3 N 3.65 0.00 0.82 2.53 3.32 -2.01 -2.51 116.42 122.22 2r9p h ASP 3 Ca -0.48 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 2r9p h ASP 3 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2r9p h ASP 3 CO 0.66 0.03 -0.15 2.19 -1.72 0.00 0.00 179.24 180.25 2r9p h PHE 4 N 0.00 0.00 0.00 4.55 -5.15 -1.98 -1.80 116.94 112.56 2r9p h PHE 4 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2r9p h PHE 4 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.28 2r9p h PHE 4 CO 0.00 0.15 0.00 0.00 -2.00 0.00 0.00 178.31 176.46 2r9p n LEU 6 N -2.02 0.83 -4.77 0.00 4.77 -0.68 -4.58 117.00 110.56 2r9p n LEU 6 Ca 0.00 -0.52 -0.36 0.00 -0.03 0.00 0.00 56.01 55.10 2r9p n LEU 6 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2r9p n LEU 6 CO 0.11 0.20 0.82 -1.61 -1.33 0.00 0.00 177.39 175.58 2r9p s GLU 7 N -2.47 3.31 0.72 3.23 0.41 -0.94 -4.96 118.70 118.00 2r9p s GLU 7 Ca 0.07 1.75 -0.16 0.00 -0.41 0.00 0.00 54.97 56.22 2r9p s GLU 7 Cb 0.12 -2.08 0.03 0.00 -1.78 0.00 0.00 34.13 30.42 2r9p s GLU 7 CO 0.64 -0.92 1.25 -2.14 -0.49 0.00 0.00 175.26 173.60 2r9p s PRO 8 N -3.15 2.17 0.44 0.39 0.02 -1.26 -4.97 135.00 128.65 2r9p s PRO 8 Ca 0.72 1.90 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 2r9p s PRO 8 Cb -0.28 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 2r9p s PRO 8 CO 0.32 -1.84 1.24 -0.35 -0.33 0.00 0.00 177.00 176.04 2r9p n PRO 9 N -2.52 1.81 -3.93 5.54 -0.04 -1.26 -4.97 135.00 129.63 2r9p n PRO 9 Ca 0.15 0.65 -0.34 0.00 -0.04 0.00 0.00 63.50 63.92 2r9p n PRO 9 Cb 0.49 -2.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.45 2r9p n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2r9p s TYR 10 N -1.23 3.51 0.18 0.54 6.14 -1.26 -4.96 117.35 120.28 2r9p s TYR 10 Ca 0.63 -2.45 -0.07 0.00 0.64 0.00 0.00 57.07 55.82 2r9p s TYR 10 Cb -0.50 -2.64 0.09 0.00 0.42 0.00 0.00 41.96 39.33 2r9p s TYR 10 CO 0.57 -0.91 1.58 1.15 0.64 0.00 0.00 175.55 178.57 2r9p h THR 11 N 6.53 1.27 -0.48 4.34 2.02 -1.95 -3.44 112.91 121.21 2r9p h THR 11 Ca -0.13 -1.40 0.05 0.00 0.77 0.00 0.00 66.41 65.69 2r9p h THR 11 Cb 1.04 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2r9p h THR 11 CO 0.56 0.47 -0.06 0.61 0.37 0.00 0.00 175.52 177.47 2r9p n GLY 12 N -0.12 -2.13 0.14 2.16 0.00 -1.26 0.09 105.19 104.08 2r9p n GLY 12 Ca -0.00 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.69 2r9p n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9p h PRO 13 N 0.00 0.00 -7.33 1.61 0.13 -1.95 -3.43 132.00 121.02 2r9p h PRO 13 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2r9p h PRO 13 Cb 0.16 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.38 2r9p h PRO 13 CO 0.00 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.14 2r9p n LYS 15 N -3.06 2.10 -0.54 0.00 5.02 -1.20 -4.27 118.16 116.21 2r9p n LYS 15 Ca 0.07 -1.94 -0.29 0.00 -2.02 0.00 0.00 58.31 54.13 2r9p n LYS 15 Cb 0.53 -1.37 0.23 0.00 -0.02 0.00 0.00 35.03 34.40 2r9p n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r9p n ALA 16 N 1.02 -2.52 -3.80 7.82 0.00 -0.44 -5.05 120.51 117.53 2r9p n ALA 16 Ca 0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 2r9p n ALA 16 Cb 0.48 -2.01 -0.14 0.00 0.00 0.00 0.00 19.45 17.77 2r9p n ALA 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r9p s ARG 17 N -4.38 1.22 -0.19 0.00 3.52 -1.26 -4.28 118.95 113.58 2r9p s ARG 17 Ca 0.67 -1.76 -0.00 0.00 -0.13 0.00 0.00 55.73 54.51 2r9p s ARG 17 Cb -0.24 -2.50 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2r9p s ARG 17 CO 0.64 -1.06 -0.16 0.42 -0.81 0.00 0.00 175.30 174.32 2r9p s ILE 18 N 0.77 2.35 0.03 4.11 1.01 -0.66 -4.97 121.20 123.85 2r9p s ILE 18 Ca 0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2r9p s ILE 18 Cb -0.21 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2r9p s ILE 18 CO -0.09 0.50 1.15 -0.51 0.00 0.00 0.00 174.94 175.99 2r9p s ILE 19 N 1.33 4.27 0.18 2.92 2.07 -1.26 -0.95 121.20 129.75 2r9p s ILE 19 Ca 0.05 1.62 0.00 0.00 -1.41 0.00 0.00 60.65 60.91 2r9p s ILE 19 Cb -0.13 -4.04 -0.04 0.00 0.13 0.00 0.00 42.46 38.37 2r9p s ILE 19 CO -0.11 0.11 0.07 -0.13 -1.91 0.00 0.00 174.94 172.97 2r9p s ARG 20 N 1.21 1.12 0.00 3.50 1.81 -0.53 -4.94 118.95 121.12 2r9p s ARG 20 Ca 0.57 -1.56 0.07 0.00 -1.72 0.00 0.00 55.73 53.08 2r9p s ARG 20 Cb -0.27 0.04 -0.03 0.00 -0.45 0.00 0.00 34.95 34.25 2r9p s ARG 20 CO 0.28 -0.27 -0.20 0.71 -0.68 0.00 0.00 175.30 175.14 2r9p s TYR 21 N -3.93 2.52 0.04 -0.53 1.51 -0.02 -0.80 117.35 116.14 2r9p s TYR 21 Ca 0.30 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 2r9p s TYR 21 Cb 0.07 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2r9p s TYR 21 CO 0.07 0.15 -0.08 -0.59 -1.11 0.00 0.00 175.55 173.99 2r9p s PHE 22 N -0.78 0.66 -0.14 2.71 -0.12 0.39 -0.27 117.98 120.43 2r9p s PHE 22 Ca 0.12 -0.48 -0.29 0.00 -0.05 0.00 0.00 56.93 56.23 2r9p s PHE 22 Cb -0.10 -0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 41.88 2r9p s PHE 22 CO 0.02 -0.08 1.03 -0.47 -0.05 0.00 0.00 175.22 175.67 2r9p s TYR 23 N -1.33 3.45 -0.40 3.49 6.14 -1.26 -0.54 117.35 126.89 2r9p s TYR 23 Ca -0.10 1.54 -0.10 0.00 0.64 0.00 0.00 57.07 59.06 2r9p s TYR 23 Cb -0.10 -3.22 0.06 0.00 0.42 0.00 0.00 41.96 39.12 2r9p s TYR 23 CO 0.00 -0.35 0.23 1.21 0.64 0.00 0.00 175.55 177.28 2r9p s ASN 24 N 1.15 5.65 0.29 4.32 3.84 -0.40 -4.76 114.94 125.02 2r9p s ASN 24 Ca 0.48 -1.31 0.05 0.00 0.21 0.00 0.00 52.86 52.28 2r9p s ASN 24 Cb -0.18 -1.99 0.43 0.00 -0.55 0.00 0.00 41.25 38.97 2r9p s ASN 24 CO 0.15 -0.48 1.70 0.00 -2.79 0.00 0.00 177.10 175.68 2r9p h ALA 25 N 8.41 1.09 0.00 1.71 0.00 -1.84 0.14 119.26 128.78 2r9p h ALA 25 Ca -0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2r9p h ALA 25 Cb 1.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r9p h ALA 25 CO 0.72 0.58 -0.03 0.87 0.00 0.00 0.00 179.25 181.39 2r9p h LYS 26 N 0.26 0.00 0.02 0.00 1.57 -1.94 -2.68 116.57 113.80 2r9p h LYS 26 Ca 0.03 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.53 2r9p h LYS 26 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2r9p h LYS 26 CO 0.06 0.03 -1.56 0.00 -0.57 0.00 0.00 179.45 177.41 2r9p h ALA 27 N 1.97 0.61 0.00 3.86 0.00 -1.88 -3.49 119.26 120.33 2r9p h ALA 27 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2r9p h ALA 27 Cb 0.64 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r9p h ALA 27 CO 0.00 1.45 0.00 0.41 0.00 0.00 0.00 179.25 181.11 2r9p n GLY 28 N 1.55 0.55 3.70 0.00 0.00 0.46 -5.01 105.19 106.44 2r9p n GLY 28 Ca -0.14 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2r9p n GLY 28 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2r9p s LEU 29 N 0.00 0.28 0.13 0.99 2.34 -1.14 -4.70 118.68 116.58 2r9p s LEU 29 Ca 0.00 -1.12 -0.20 0.00 0.06 0.00 0.00 54.13 52.87 2r9p s LEU 29 Cb 0.00 2.31 -0.07 0.00 -0.56 0.00 0.00 46.19 47.87 2r9p s LEU 29 CO 0.00 -1.46 0.64 0.00 -1.06 0.00 0.00 176.35 174.48 2r9p s GLN 31 N -1.37 1.31 0.30 0.00 -0.21 0.30 -4.94 119.66 115.05 2r9p s GLN 31 Ca 0.34 -1.61 -0.19 0.00 0.02 0.00 0.00 55.36 53.92 2r9p s GLN 31 Cb -0.19 -0.92 -0.09 0.00 1.00 0.00 0.00 33.01 32.81 2r9p s GLN 31 CO 0.21 0.08 0.80 0.95 -2.12 0.00 0.00 175.29 175.21 2r9p s THR 32 N -3.14 4.53 0.14 -0.19 -4.23 -1.26 -0.46 115.64 111.02 2r9p s THR 32 Ca 0.23 1.28 -0.10 0.00 -1.18 0.00 0.00 61.69 61.93 2r9p s THR 32 Cb 0.02 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2r9p s THR 32 CO 0.07 -0.02 0.27 0.72 -0.54 0.00 0.00 174.62 175.12 2r9p s PHE 33 N -1.80 0.28 -0.29 3.99 -0.12 0.02 -4.89 117.98 115.17 2r9p s PHE 33 Ca 0.51 -0.66 -0.19 0.00 -0.05 0.00 0.00 56.93 56.54 2r9p s PHE 33 Cb -0.13 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 2r9p s PHE 33 CO 0.19 -0.68 0.57 0.08 -0.05 0.00 0.00 175.22 175.33 2r9p s VAL 34 N -3.93 5.00 -0.06 -2.49 1.01 -1.26 -1.45 120.40 117.22 2r9p s VAL 34 Ca 0.13 0.80 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 2r9p s VAL 34 Cb 0.03 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2r9p s VAL 34 CO -0.04 -0.06 0.28 -0.47 0.00 0.00 0.00 175.10 174.82 2r9p s TYR 35 N 2.46 3.66 -0.66 5.22 5.04 -0.12 -4.29 117.35 128.66 2r9p s TYR 35 Ca 0.23 0.77 0.25 0.00 -2.44 0.00 0.00 57.07 55.87 2r9p s TYR 35 Cb -0.15 -2.13 0.51 0.00 0.35 0.00 0.00 41.96 40.53 2r9p s TYR 35 CO 0.11 0.67 1.49 0.78 -1.34 0.00 0.00 175.55 177.26 2r9p h GLY 36 N 4.91 0.00 0.00 8.97 0.00 -0.52 -1.75 103.07 114.67 2r9p h GLY 36 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2r9p h GLY 36 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 2r9p n GLY 37 N 1.32 1.00 3.24 4.60 0.00 -1.26 -1.33 105.19 112.76 2r9p n GLY 37 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2r9p n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9p n ARG 39 N 1.40 -0.78 -1.63 0.00 5.12 -1.26 -4.43 116.66 115.08 2r9p n ARG 39 Ca -0.21 0.16 -0.49 0.00 -1.93 0.00 0.00 57.85 55.37 2r9p n ARG 39 Cb 0.56 -3.50 -0.05 0.00 -1.16 0.00 0.00 32.46 28.31 2r9p n ARG 39 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r9p n ALA 40 N -1.99 0.14 -1.39 7.54 0.00 -1.26 -4.88 120.51 118.67 2r9p n ALA 40 Ca -0.02 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2r9p n ALA 40 Cb 0.52 -2.21 0.23 0.00 0.00 0.00 0.00 19.45 17.99 2r9p n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r9p s LYS 41 N 0.86 -0.80 0.17 0.00 1.02 -1.26 -5.03 119.74 114.69 2r9p s LYS 41 Ca 0.83 -0.30 0.10 0.00 0.02 0.00 0.00 55.97 56.62 2r9p s LYS 41 Cb -0.83 -1.67 -0.11 0.00 -0.52 0.00 0.00 37.83 34.70 2r9p s LYS 41 CO 0.43 -3.39 1.30 0.00 -0.92 0.00 0.00 175.35 172.77 2r9p h ARG 42 N -2.35 0.00 -3.94 1.68 3.08 -1.95 -3.35 114.38 107.55 2r9p h ARG 42 Ca -0.43 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.92 2r9p h ARG 42 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2r9p h ARG 42 CO 0.31 0.78 3.11 -1.71 -1.07 0.00 0.00 179.97 181.39 2r9p n ASN 43 N -3.28 4.22 -3.37 7.04 5.15 -1.26 -4.75 115.26 119.01 2r9p n ASN 43 Ca -0.00 -2.79 0.02 0.00 -0.60 0.00 0.00 54.58 51.21 2r9p n ASN 43 Cb 0.87 -1.58 -0.03 0.00 -0.53 0.00 0.00 39.78 38.51 2r9p n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2r9p s ASN 44 N 3.30 -1.14 0.11 1.20 3.84 -1.25 -4.60 114.94 116.41 2r9p s ASN 44 Ca 0.50 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.71 2r9p s ASN 44 Cb 0.14 2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 42.92 2r9p s ASN 44 CO -0.06 -0.22 -0.10 -0.36 -2.79 0.00 0.00 177.10 173.58 2r9p s PHE 45 N 2.84 1.11 -0.03 0.43 0.40 0.63 -4.92 117.98 118.44 2r9p s PHE 45 Ca 0.06 -0.73 0.12 0.00 -0.60 0.00 0.00 56.93 55.78 2r9p s PHE 45 Cb -0.13 -0.59 -0.13 0.00 0.51 0.00 0.00 43.02 42.68 2r9p s PHE 45 CO -0.19 0.01 1.10 0.87 0.70 0.00 0.00 175.22 177.71 2r9p h LYS 46 N 3.20 0.00 -5.24 0.44 6.56 -1.92 -0.00 116.57 119.61 2r9p h LYS 46 Ca -0.37 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 58.78 2r9p h LYS 46 Cb 1.19 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.71 2r9p h LYS 46 CO 0.58 0.62 -0.64 -1.54 -2.06 0.00 0.00 179.45 176.41 2r9p s SER 47 N -6.33 2.25 0.25 0.86 1.04 -1.26 -4.81 113.70 105.69 2r9p s SER 47 Ca -0.00 -1.27 0.07 0.00 0.48 0.00 0.00 55.95 55.22 2r9p s SER 47 Cb 0.09 -0.07 0.30 0.00 0.10 0.00 0.00 66.02 66.44 2r9p s SER 47 CO 0.80 -0.51 1.58 0.00 0.98 0.00 0.00 173.24 176.10 2r9p h ALA 48 N 2.30 0.91 -0.54 5.32 0.00 -1.96 -2.32 119.26 122.96 2r9p h ALA 48 Ca -0.40 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 2r9p h ALA 48 Cb 1.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2r9p h ALA 48 CO 0.67 0.73 0.21 0.93 0.00 0.00 0.00 179.25 181.80 2r9p h GLU 49 N 0.12 0.82 0.04 0.00 3.07 -1.99 0.17 114.58 116.80 2r9p h GLU 49 Ca -0.01 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2r9p h GLU 49 Cb 1.09 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2r9p h GLU 49 CO 0.09 0.71 -0.02 -0.44 -1.40 0.00 0.00 179.01 177.95 2r9p h ASP 50 N 0.74 -0.04 -0.61 1.42 5.19 -1.95 -2.44 116.42 118.72 2r9p h ASP 50 Ca 0.18 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2r9p h ASP 50 Cb 0.21 0.01 -0.05 0.00 0.18 0.00 0.00 39.33 39.68 2r9p h ASP 50 CO -0.01 -0.03 0.33 0.00 -3.12 0.00 0.00 179.24 176.41 2r9p h MET 52 N 0.63 0.68 -0.90 0.00 2.86 -0.62 -0.09 114.93 117.49 2r9p h MET 52 Ca 0.27 -0.51 0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2r9p h MET 52 Cb 0.15 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 31.81 2r9p h MET 52 CO -0.17 1.13 0.48 -0.09 1.06 0.00 0.00 176.91 179.33 2r9p h ARG 53 N 0.48 0.63 0.11 1.72 2.43 -1.37 0.11 114.38 118.49 2r9p h ARG 53 Ca -0.03 -0.04 -0.37 0.00 -0.81 0.00 0.00 59.98 58.74 2r9p h ARG 53 Cb 1.30 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2r9p h ARG 53 CO 0.14 0.42 -2.03 2.41 -1.51 0.00 0.00 179.97 179.39 2r9p n THR 54 N -4.85 1.76 0.04 0.20 -1.04 -1.13 -4.67 114.28 104.59 2r9p n THR 54 Ca 0.19 -0.65 0.01 0.00 -2.04 0.00 0.00 64.05 61.55 2r9p n THR 54 Cb 0.49 -1.69 -0.01 0.00 -1.82 0.00 0.00 70.33 67.30 2r9p n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r9p n GLY 56 N 1.33 0.75 1.07 0.00 0.00 0.36 -1.57 105.19 107.12 2r9p n GLY 56 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2r9p n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9p n GLY 57 N 0.69 2.85 0.00 -0.02 0.00 -1.26 -4.55 105.19 102.90 2r9p n GLY 57 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2r9p n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32