#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 0.09 3.76 2.89 0.00 -1.26 -5.06 105.19 105.60 2i9n n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2i9n n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9n s LYS 3 N -0.25 2.59 0.15 1.61 3.01 -1.26 -4.82 119.74 120.77 2i9n s LYS 3 Ca 0.00 1.48 0.00 0.00 -1.01 0.00 0.00 55.97 56.44 2i9n s LYS 3 Cb 0.00 -1.92 -0.00 0.00 -1.01 0.00 0.00 37.83 34.90 2i9n s LYS 3 CO 0.00 -1.43 0.00 -2.67 0.51 0.00 0.00 175.35 171.77 2i9n n TRP 4 N -2.55 0.33 -3.48 3.18 4.27 -0.26 -4.97 117.44 113.97 2i9n n TRP 4 Ca 0.11 -0.76 -0.13 0.00 -3.89 0.00 0.00 57.50 52.83 2i9n n TRP 4 Cb 0.52 -0.09 -0.11 0.00 -1.36 0.00 0.00 31.31 30.27 2i9n n TRP 4 CO 0.00 0.00 0.00 0.99 -2.29 0.00 0.00 177.69 176.39 2i9n s THR 5 N -1.59 -0.48 -0.14 -1.67 2.01 -1.26 -1.59 115.64 110.91 2i9n s THR 5 Ca 0.01 -0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2i9n s THR 5 Cb 0.00 -0.69 -0.09 0.00 0.01 0.00 0.00 72.50 71.73 2i9n s THR 5 CO 0.00 -0.09 0.12 0.22 -0.69 0.00 0.00 174.62 174.18 2i9n h TYR 6 N 8.24 0.00 0.00 4.92 3.20 -1.97 -3.42 116.97 127.94 2i9n h TYR 6 Ca -0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2i9n h TYR 6 Cb 1.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2i9n h TYR 6 CO 0.19 0.42 -0.13 -1.71 -1.64 0.00 0.00 178.16 175.28 2i9n n ASN 7 N -4.64 0.68 -0.01 -2.11 2.85 -1.26 -4.97 115.26 105.79 2i9n n ASN 7 Ca -0.09 -1.73 0.00 0.00 -0.11 0.00 0.00 54.58 52.65 2i9n n ASN 7 Cb 0.28 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.19 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9n n GLY 8 N -0.28 0.67 0.00 8.20 0.00 -1.26 -5.02 105.19 107.50 2i9n n GLY 8 Ca 0.02 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2i9n n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i9n n ILE 9 N -0.02 0.00 -2.93 -0.61 -0.00 -1.26 -5.03 119.36 109.50 2i9n n ILE 9 Ca 0.00 -0.18 -0.12 0.00 -0.00 0.00 0.00 62.75 62.45 2i9n n ILE 9 Cb 0.01 0.35 0.06 0.00 -0.00 0.00 0.00 39.64 40.06 2i9n n ILE 9 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2i9n n THR 10 N -1.74 -5.78 -1.72 1.39 -1.04 -1.24 -4.92 114.28 99.23 2i9n n THR 10 Ca -0.01 -0.69 -0.43 0.00 -2.04 0.00 0.00 64.05 60.88 2i9n n THR 10 Cb 0.20 -4.99 -0.02 0.00 -1.82 0.00 0.00 70.33 63.70 2i9n n THR 10 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2i9n n TYR 11 N -3.06 2.61 -2.57 -1.42 4.02 -0.62 -4.76 117.16 111.37 2i9n n TYR 11 Ca -0.13 0.35 -0.33 0.00 -0.01 0.00 0.00 57.90 57.78 2i9n n TYR 11 Cb 0.61 -2.54 -0.00 0.00 -0.02 0.00 0.00 39.34 37.39 2i9n n TYR 11 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2i9n n GLU 12 N 1.83 3.75 0.00 -0.72 0.28 -1.26 -1.10 120.64 123.42 2i9n n GLU 12 Ca 0.08 -4.49 0.00 0.00 -0.16 0.00 0.00 57.16 52.60 2i9n n GLU 12 Cb 0.35 -2.31 0.00 0.00 1.43 0.00 0.00 31.44 30.92 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i9n n GLY 13 N -0.31 1.61 0.00 -1.84 0.00 -1.26 -5.00 105.19 98.39 2i9n n GLY 13 Ca 0.41 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 2.21 2.46 -0.02 0.00 -1.26 -5.08 105.19 103.50 2i9n n GLY 14 Ca 0.00 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 2i9n n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 15 N 1.97 1.68 0.56 -0.02 0.00 -1.26 -5.08 105.19 103.03 2i9n n GLY 15 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2i9n n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 16 N 1.15 -3.74 3.61 -0.02 0.00 -1.26 -5.13 105.19 99.80 2i9n n GLY 16 Ca 0.15 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i9n s SER 17 N -0.14 -0.16 0.16 1.61 0.15 -1.26 -5.00 113.70 109.05 2i9n s SER 17 Ca 0.00 0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 2i9n s SER 17 Cb 0.00 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2i9n s SER 17 CO 0.00 -0.17 1.54 0.00 1.20 0.00 0.00 173.24 175.82 2i9n h ALA 18 N 2.22 -0.51 -0.94 5.45 0.00 -2.01 0.61 119.26 124.08 2i9n h ALA 18 Ca -0.12 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 18 Cb 1.18 1.31 -0.17 0.00 0.00 0.00 0.00 17.79 20.11 2i9n h ALA 18 CO 0.25 -0.95 -0.31 0.00 0.00 0.00 0.00 179.25 178.25 2i9n h ALA 19 N 0.52 0.39 0.00 0.00 0.00 -2.06 0.12 119.26 118.23 2i9n h ALA 19 Ca 0.17 0.32 -0.41 0.00 0.00 0.00 0.00 54.91 54.99 2i9n h ALA 19 Cb 0.45 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2i9n h ALA 19 CO -0.90 -0.50 2.00 0.39 0.00 0.00 0.00 179.25 180.23 2i9n n GLU 20 N -5.54 2.57 -0.10 0.00 -0.58 0.21 -4.13 120.64 113.08 2i9n n GLU 20 Ca 0.12 -1.51 -0.13 0.00 -0.42 0.00 0.00 57.16 55.22 2i9n n GLU 20 Cb 0.44 -2.38 -0.05 0.00 -0.57 0.00 0.00 31.44 28.88 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9n n ALA 21 N 3.33 0.90 -0.50 0.62 0.00 0.41 -4.37 120.51 120.90 2i9n n ALA 21 Ca 0.55 -0.83 0.39 0.00 0.00 0.00 0.00 53.44 53.55 2i9n n ALA 21 Cb 0.42 0.03 0.62 0.00 0.00 0.00 0.00 19.45 20.52 2i9n n ALA 21 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9n n TYR 22 N -4.43 0.26 -0.35 0.00 4.11 -1.26 0.57 117.16 116.05 2i9n n TYR 22 Ca -0.22 0.26 0.03 0.00 -0.00 0.00 0.00 57.90 57.97 2i9n n TYR 22 Cb 0.57 -0.67 0.10 0.00 -0.00 0.00 0.00 39.34 39.34 2i9n n TYR 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2i9n h ALA 23 N 1.03 0.45 -0.83 -3.48 0.00 -1.88 1.77 119.26 116.31 2i9n h ALA 23 Ca 0.75 0.34 0.20 0.00 0.00 0.00 0.00 54.91 56.20 2i9n h ALA 23 Cb 2.75 0.83 -0.12 0.00 0.00 0.00 0.00 17.79 21.25 2i9n h ALA 23 CO -0.17 -0.48 0.26 1.57 0.00 0.00 0.00 179.25 180.43 2i9n h LYS 24 N -0.01 0.28 -0.51 0.00 2.10 -0.16 0.51 116.57 118.79 2i9n h LYS 24 Ca 0.42 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.93 2i9n h LYS 24 Cb 0.66 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.91 2i9n h LYS 24 CO -0.98 0.19 -0.15 0.00 -2.00 0.00 0.00 179.45 176.50 2i9n h ARG 25 N 0.29 1.00 0.11 0.07 2.47 0.24 -2.72 114.38 115.84 2i9n h ARG 25 Ca 0.50 -0.39 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2i9n h ARG 25 Cb 0.94 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.17 2i9n h ARG 25 CO -0.56 1.06 -0.48 0.82 0.56 0.00 0.00 179.97 181.37 2i9n h ILE 26 N 0.88 0.00 -0.44 2.04 1.08 0.28 0.10 117.51 121.46 2i9n h ILE 26 Ca 0.13 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.68 2i9n h ILE 26 Cb 0.71 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.37 2i9n h ILE 26 CO 0.05 0.00 -0.30 0.00 -0.69 0.00 0.00 178.15 177.21 2i9n h ALA 27 N -0.64 -0.10 -0.38 1.87 0.00 -1.21 0.15 119.26 118.95 2i9n h ALA 27 Ca -0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2i9n h ALA 27 Cb 0.69 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2i9n h ALA 27 CO -0.26 -0.69 -0.49 0.93 0.00 0.00 0.00 179.25 178.74 2i9n h GLU 28 N -0.21 -0.33 0.02 0.00 5.08 -1.03 0.78 114.58 118.89 2i9n h GLU 28 Ca 0.19 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2i9n h GLU 28 Cb 0.53 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2i9n h GLU 28 CO -0.56 -0.22 -0.46 0.00 -1.00 0.00 0.00 179.01 176.78 2i9n h ALA 29 N -0.18 -0.89 -0.89 3.43 0.00 0.15 -2.04 119.26 118.83 2i9n h ALA 29 Ca 0.07 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2i9n h ALA 29 Cb 0.52 0.88 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 2i9n h ALA 29 CO -0.53 -1.03 -0.39 -1.33 0.00 0.00 0.00 179.25 175.97 2i9n n MET 30 N -5.00 -0.25 -1.90 0.00 2.81 0.44 -2.25 117.12 110.97 2i9n n MET 30 Ca -0.06 1.36 -0.38 0.00 -1.81 0.00 0.00 57.70 56.81 2i9n n MET 30 Cb 0.34 -2.02 -0.04 0.00 -0.71 0.00 0.00 33.22 30.79 2i9n n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9n n ALA 31 N -3.49 3.17 -0.04 3.04 0.00 0.20 -4.45 120.51 118.95 2i9n n ALA 31 Ca 0.07 -3.42 -0.04 0.00 0.00 0.00 0.00 53.44 50.05 2i9n n ALA 31 Cb 0.33 -3.56 -0.01 0.00 0.00 0.00 0.00 19.45 16.20 2i9n n ALA 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i9n n LYS 32 N 7.65 0.25 0.00 0.00 4.81 -0.95 -4.90 118.16 125.02 2i9n n LYS 32 Ca 0.48 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2i9n n LYS 32 Cb 0.44 -0.90 0.00 0.00 0.02 0.00 0.00 35.03 34.59 2i9n n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98