#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9n n GLY 2 N 0.00 -0.92 3.63 5.14 0.00 -1.24 -4.88 105.19 106.92 2i9n n GLY 2 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2i9n n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9n n LYS 3 N 1.64 1.31 -2.39 1.61 0.00 -1.26 -4.85 118.16 114.22 2i9n n LYS 3 Ca 0.00 0.48 -0.11 0.00 -0.00 0.00 0.00 58.31 58.68 2i9n n LYS 3 Cb 0.00 -2.13 0.01 0.00 -0.00 0.00 0.00 35.03 32.90 2i9n n LYS 3 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 2i9n n TRP 4 N -0.81 -1.41 -3.64 5.58 4.27 -1.25 -4.91 117.44 115.27 2i9n n TRP 4 Ca 0.10 -1.00 -0.27 0.00 -3.89 0.00 0.00 57.50 52.44 2i9n n TRP 4 Cb 0.42 -0.20 -0.16 0.00 -1.36 0.00 0.00 31.31 30.00 2i9n n TRP 4 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 2i9n s THR 5 N -1.07 0.11 -0.11 -1.67 -4.23 -1.26 -3.13 115.64 104.29 2i9n s THR 5 Ca 0.16 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.16 2i9n s THR 5 Cb -0.01 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 2i9n s THR 5 CO 0.10 -0.36 -0.16 0.00 -0.54 0.00 0.00 174.62 173.66 2i9n n TYR 6 N 5.20 0.48 -2.85 3.99 9.36 -1.24 -4.76 117.16 127.34 2i9n n TYR 6 Ca -0.07 0.21 -0.20 0.00 3.32 0.00 0.00 57.90 61.16 2i9n n TYR 6 Cb 0.47 -0.55 -0.01 0.00 -0.63 0.00 0.00 39.34 38.62 2i9n n TYR 6 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2i9n n ASN 7 N -3.94 2.66 -1.19 2.98 3.02 -1.26 -4.88 115.26 112.65 2i9n n ASN 7 Ca -0.07 -3.24 -0.13 0.00 -0.03 0.00 0.00 54.58 51.11 2i9n n ASN 7 Cb 0.24 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9n n GLY 8 N -0.09 0.85 3.01 7.41 0.00 -1.26 -4.99 105.19 110.12 2i9n n GLY 8 Ca 0.25 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2i9n n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i9n s ILE 9 N -2.55 1.45 -0.40 -0.61 1.10 -1.26 -5.09 121.20 113.83 2i9n s ILE 9 Ca 0.00 -0.58 -0.29 0.00 -0.51 0.00 0.00 60.65 59.28 2i9n s ILE 9 Cb 0.00 -1.36 0.02 0.00 0.15 0.00 0.00 42.46 41.27 2i9n s ILE 9 CO 0.00 0.44 1.21 -0.89 -2.11 0.00 0.00 174.94 173.59 2i9n s THR 10 N 1.33 4.19 0.41 4.00 2.01 -1.26 -3.71 115.64 122.62 2i9n s THR 10 Ca 0.01 1.28 -0.08 0.00 0.31 0.00 0.00 61.69 63.20 2i9n s THR 10 Cb -0.14 -4.40 -0.06 0.00 0.01 0.00 0.00 72.50 67.92 2i9n s THR 10 CO -0.07 -0.76 0.75 -0.31 -0.69 0.00 0.00 174.62 173.55 2i9n s TYR 11 N 4.49 3.50 0.29 4.92 1.51 -1.18 -4.95 117.35 125.91 2i9n s TYR 11 Ca 0.52 0.94 0.06 0.00 -1.01 0.00 0.00 57.07 57.58 2i9n s TYR 11 Cb -0.11 -2.37 -0.06 0.00 -0.11 0.00 0.00 41.96 39.31 2i9n s TYR 11 CO 0.27 -0.12 -0.04 -1.21 -1.11 0.00 0.00 175.55 173.34 2i9n s GLU 12 N -4.06 1.57 0.00 -0.62 2.02 -1.26 -3.90 118.70 112.45 2i9n s GLU 12 Ca 0.49 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.68 2i9n s GLU 12 Cb -0.10 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.01 2i9n s GLU 12 CO 0.35 0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.04 2i9n n GLY 13 N -0.60 0.76 7.00 -1.39 0.00 -1.26 -4.90 105.19 104.79 2i9n n GLY 13 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2i9n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 14 N 0.00 0.51 3.19 -0.02 0.00 -1.26 -4.60 105.19 103.01 2i9n n GLY 14 Ca 0.00 0.66 -0.10 0.00 0.00 0.00 0.00 46.02 46.58 2i9n n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 15 N 0.00 1.10 -0.30 -0.02 0.00 -1.26 0.15 107.32 106.99 2i9n s GLY 15 Ca 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 44.72 43.14 2i9n s GLY 15 CO 0.00 -1.33 0.11 -0.32 0.00 0.00 0.00 173.10 171.57 2i9n s GLY 16 N -3.08 1.82 0.47 0.20 0.00 -1.26 -4.87 107.32 100.59 2i9n s GLY 16 Ca 0.29 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2i9n s GLY 16 CO 0.05 0.66 0.70 -0.56 0.00 0.00 0.00 173.10 173.96 2i9n s SER 17 N 1.56 5.85 -0.21 1.64 0.01 -1.26 -5.03 113.70 116.26 2i9n s SER 17 Ca 0.04 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.69 2i9n s SER 17 Cb -0.17 -1.62 -0.20 0.00 0.21 0.00 0.00 66.02 64.24 2i9n s SER 17 CO 0.04 -0.72 -0.03 0.00 0.41 0.00 0.00 173.24 172.94 2i9n n ALA 18 N -2.14 1.30 0.11 1.44 0.00 -1.26 -4.24 120.51 115.71 2i9n n ALA 18 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2i9n n ALA 18 Cb 0.57 -0.28 0.31 0.00 0.00 0.00 0.00 19.45 20.05 2i9n n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9n h ALA 19 N 0.11 1.31 0.00 0.00 0.00 -2.05 -1.60 119.26 117.03 2i9n h ALA 19 Ca -0.53 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2i9n h ALA 19 Cb 1.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2i9n h ALA 19 CO -0.03 0.47 0.04 1.05 0.00 0.00 0.00 179.25 180.78 2i9n h GLU 20 N 0.21 0.00 -1.00 0.00 4.11 -1.99 -2.82 114.58 113.09 2i9n h GLU 20 Ca 0.03 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.65 2i9n h GLU 20 Cb 0.59 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.66 2i9n h GLU 20 CO 0.04 0.00 -0.28 0.00 0.07 0.00 0.00 179.01 178.84 2i9n n ALA 21 N -1.79 0.16 -0.00 1.06 0.00 -0.60 0.18 120.51 119.51 2i9n n ALA 21 Ca -0.02 1.07 -0.07 0.00 0.00 0.00 0.00 53.44 54.43 2i9n n ALA 21 Cb 0.08 -0.61 0.11 0.00 0.00 0.00 0.00 19.45 19.03 2i9n n ALA 21 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i9n h TYR 22 N 0.00 0.65 0.75 0.00 -0.00 -1.75 -3.14 116.97 113.48 2i9n h TYR 22 Ca 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 58.73 58.96 2i9n h TYR 22 Cb 0.70 -0.14 -0.00 0.00 0.00 0.00 0.00 36.73 37.29 2i9n h TYR 22 CO -0.79 0.86 -0.44 0.00 -0.00 0.00 0.00 178.16 177.79 2i9n h ALA 23 N 1.12 -1.25 -1.00 0.10 0.00 0.18 0.13 119.26 118.54 2i9n h ALA 23 Ca 0.04 -0.23 0.36 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 23 Cb 0.89 0.54 -0.18 0.00 0.00 0.00 0.00 17.79 19.04 2i9n h ALA 23 CO 0.08 -1.20 0.34 0.87 0.00 0.00 0.00 179.25 179.33 2i9n h LYS 24 N -1.10 0.01 0.23 0.00 1.79 -0.28 0.79 116.57 118.01 2i9n h LYS 24 Ca -0.10 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2i9n h LYS 24 Cb 0.88 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2i9n h LYS 24 CO 0.11 0.01 -0.11 0.00 -1.08 0.00 0.00 179.45 178.38 2i9n h ARG 25 N 0.01 -0.30 -0.32 3.15 3.08 -1.34 -2.47 114.38 116.19 2i9n h ARG 25 Ca 0.75 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.91 2i9n h ARG 25 Cb 1.85 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.95 2i9n h ARG 25 CO -0.83 0.01 0.44 0.82 -1.07 0.00 0.00 179.97 179.34 2i9n h ILE 26 N -0.62 0.28 -1.39 2.04 2.04 0.32 -0.54 117.51 119.63 2i9n h ILE 26 Ca -0.03 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.30 2i9n h ILE 26 Cb 0.44 0.63 -0.14 0.00 -0.74 0.00 0.00 36.82 37.02 2i9n h ILE 26 CO 0.05 0.00 0.90 0.00 0.00 0.00 0.00 178.15 179.10 2i9n h ALA 27 N 1.43 2.85 0.25 1.87 0.00 -0.05 0.36 119.26 125.97 2i9n h ALA 27 Ca 0.15 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2i9n h ALA 27 Cb 1.02 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i9n h ALA 27 CO -0.00 -1.53 -0.12 0.93 0.00 0.00 0.00 179.25 178.52 2i9n h GLU 28 N 0.02 -0.33 -0.99 0.00 5.08 -1.27 -3.26 114.58 113.83 2i9n h GLU 28 Ca 0.88 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 59.55 2i9n h GLU 28 Cb 2.83 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 31.97 2i9n h GLU 28 CO -0.45 -0.18 0.10 0.00 -1.00 0.00 0.00 179.01 177.48 2i9n h ALA 29 N -1.04 1.31 -0.40 3.43 0.00 -0.57 0.52 119.26 122.50 2i9n h ALA 29 Ca -0.03 0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2i9n h ALA 29 Cb 0.29 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2i9n h ALA 29 CO 0.06 -0.62 -0.36 0.52 0.00 0.00 0.00 179.25 178.85 2i9n h MET 30 N 0.02 -0.27 -7.09 0.00 2.86 -0.88 -3.40 114.93 106.16 2i9n h MET 30 Ca 0.63 0.02 -0.56 0.00 -2.06 0.00 0.00 59.70 57.73 2i9n h MET 30 Cb 1.36 0.06 0.15 0.00 0.06 0.00 0.00 31.60 33.23 2i9n h MET 30 CO -0.89 -0.18 0.55 0.00 1.06 0.00 0.00 176.91 177.44 2i9n s ALA 31 N -5.95 2.51 0.05 6.32 0.00 0.18 -5.01 121.76 119.86 2i9n s ALA 31 Ca -0.15 1.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 2i9n s ALA 31 Cb 0.13 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2i9n s ALA 31 CO 0.67 -1.53 0.80 0.21 0.00 0.00 0.00 175.76 175.92 2i9n s LYS 32 N -3.24 0.96 0.00 0.00 2.20 -1.26 -4.97 119.74 113.43 2i9n s LYS 32 Ca 0.79 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2i9n s LYS 32 Cb -0.38 0.44 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2i9n s LYS 32 CO 0.42 -0.42 0.56 0.41 -0.36 0.00 0.00 175.35 175.96