#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 0.63 3.78 -0.13 0.00 -1.26 -4.90 105.19 103.31 2i9n n GLY 2 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 3.03 0.14 1.61 3.01 -1.26 -4.99 119.74 121.27 2i9n s LYS 3 Ca 0.00 1.36 0.01 0.00 -1.01 0.00 0.00 55.97 56.33 2i9n s LYS 3 Cb 0.00 -1.98 -0.01 0.00 -1.01 0.00 0.00 37.83 34.83 2i9n s LYS 3 CO 0.00 -1.06 0.05 -2.67 0.51 0.00 0.00 175.35 172.18 2i9n n TRP 4 N -2.15 0.05 -3.61 3.18 4.27 -1.24 -4.95 117.44 112.98 2i9n n TRP 4 Ca 0.10 -0.87 -0.28 0.00 -3.89 0.00 0.00 57.50 52.56 2i9n n TRP 4 Cb 0.52 -0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.31 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 -2.05 0.10 -0.09 -1.67 2.01 -1.26 -2.32 115.64 110.36 2i9n s THR 5 Ca 0.07 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 2i9n s THR 5 Cb 0.00 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 2i9n s THR 5 CO 0.05 -0.49 -0.05 0.22 -0.69 0.00 0.00 174.62 173.66 2i9n h TYR 6 N 8.36 0.00 0.00 4.92 3.20 -2.01 -3.46 116.97 127.98 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 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2i9n h TYR 6 CO 0.25 0.00 0.00 -1.71 -1.64 0.00 0.00 178.16 175.06 2i9n n ASN 7 N -4.18 0.00 -0.91 -2.11 2.85 -1.26 -4.99 115.26 104.66 2i9n n ASN 7 Ca -0.02 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.41 2i9n n ASN 7 Cb 0.07 -0.38 -0.04 0.00 1.24 0.00 0.00 39.78 40.67 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 1.87 0.18 2.95 8.20 0.00 -1.26 -5.13 105.19 111.99 2i9n n GLY 8 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2i9n n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9n s ILE 9 N 0.01 0.42 -0.41 -0.61 -5.25 -1.26 -5.10 121.20 108.99 2i9n s ILE 9 Ca 0.00 -0.20 -0.28 0.00 -0.99 0.00 0.00 60.65 59.18 2i9n s ILE 9 Cb 0.02 -0.37 -0.01 0.00 2.95 0.00 0.00 42.46 45.05 2i9n s ILE 9 CO -0.01 0.13 1.67 -0.89 -1.79 0.00 0.00 174.94 174.05 2i9n s THR 10 N 0.01 3.60 0.39 8.37 2.01 -1.26 -4.31 115.64 124.44 2i9n s THR 10 Ca 0.00 0.58 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 2i9n s THR 10 Cb -0.04 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 2i9n s THR 10 CO -0.00 -0.64 0.91 -0.31 -0.69 0.00 0.00 174.62 173.90 2i9n s TYR 11 N 6.72 3.41 -0.16 4.92 1.51 -0.98 -4.96 117.35 127.81 2i9n s TYR 11 Ca 0.71 1.59 -0.13 0.00 -1.01 0.00 0.00 57.07 58.22 2i9n s TYR 11 Cb -0.18 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.81 2i9n s TYR 11 CO 0.31 -0.00 -0.26 0.39 -1.11 0.00 0.00 175.55 174.88 2i9n n GLU 12 N -0.30 0.48 0.00 -0.62 1.02 -1.26 -3.66 120.64 116.30 2i9n n GLU 12 Ca 0.05 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2i9n n GLU 12 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i9n n GLY 13 N 1.54 -0.41 1.21 0.62 0.00 -1.26 -4.62 105.19 102.27 2i9n n GLY 13 Ca -0.10 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.55 1.59 -0.02 0.00 -1.26 -5.06 105.19 96.89 2i9n n GLY 14 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.12 -1.60 0.00 -0.02 0.00 -1.26 -5.04 105.19 94.15 2i9n n GLY 15 Ca -0.04 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.36 0.88 2.69 -0.02 0.00 -1.26 -4.73 105.19 101.40 2i9n n GLY 16 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2i9n n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i9n n SER 17 N 0.00 -6.03 -4.55 1.61 2.88 -1.26 -4.79 113.62 101.48 2i9n n SER 17 Ca 0.00 -0.14 -0.13 0.00 -1.33 0.00 0.00 58.87 57.26 2i9n n SER 17 Cb 0.00 -4.95 -0.09 0.00 -0.75 0.00 0.00 64.21 58.42 2i9n n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i9n n ALA 18 N -2.75 0.31 -1.66 -1.46 0.00 -1.26 -0.82 120.51 112.87 2i9n n ALA 18 Ca -0.19 -1.69 -0.07 0.00 0.00 0.00 0.00 53.44 51.50 2i9n n ALA 18 Cb 0.66 -3.20 -0.02 0.00 0.00 0.00 0.00 19.45 16.89 2i9n n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9n n ALA 19 N 18.39 -0.15 0.00 0.00 0.00 -1.26 -4.86 120.51 132.63 2i9n n ALA 19 Ca 0.44 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2i9n n ALA 19 Cb 0.44 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2i9n n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9n n GLU 20 N -2.24 1.94 -0.56 0.00 1.02 -0.00 -4.44 120.64 116.35 2i9n n GLU 20 Ca -0.08 0.00 0.45 0.00 -0.02 0.00 0.00 57.16 57.52 2i9n n GLU 20 Cb 0.39 -0.86 0.76 0.00 -0.02 0.00 0.00 31.44 31.71 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9n h ALA 21 N 0.00 3.39 0.03 0.62 0.00 -1.84 0.60 119.26 122.06 2i9n h ALA 21 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2i9n h ALA 21 Cb 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2i9n h ALA 21 CO 0.00 -1.94 -2.33 2.48 0.00 0.00 0.00 179.25 177.46 2i9n n TYR 22 N -4.22 0.34 -0.17 0.00 0.18 -1.26 -4.39 117.16 107.64 2i9n n TYR 22 Ca 0.39 0.08 -0.02 0.00 1.88 0.00 0.00 57.90 60.23 2i9n n TYR 22 Cb 1.71 -1.05 0.06 0.00 -0.38 0.00 0.00 39.34 39.68 2i9n n TYR 22 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9n h ALA 23 N 0.15 0.47 -0.92 -3.48 0.00 -0.20 0.99 119.26 116.27 2i9n h ALA 23 Ca -0.53 0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.76 2i9n h ALA 23 Cb 1.97 0.31 -0.17 0.00 0.00 0.00 0.00 17.79 19.90 2i9n h ALA 23 CO -0.03 -0.40 -0.13 1.57 0.00 0.00 0.00 179.25 180.26 2i9n h LYS 24 N 0.08 0.02 -0.56 0.00 2.10 -0.82 1.19 116.57 118.56 2i9n h LYS 24 Ca 0.27 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.81 2i9n h LYS 24 Cb 0.41 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 2i9n h LYS 24 CO -0.48 0.01 -0.07 0.00 -2.00 0.00 0.00 179.45 176.92 2i9n h ARG 25 N 0.02 1.04 -0.32 0.07 3.08 -1.09 -3.00 114.38 114.18 2i9n h ARG 25 Ca 0.48 -0.37 0.07 0.00 0.07 0.00 0.00 59.98 60.24 2i9n h ARG 25 Cb 0.84 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 2i9n h ARG 25 CO -0.91 1.06 -0.15 0.82 -1.07 0.00 0.00 179.97 179.72 2i9n h ILE 26 N 0.93 0.53 -0.56 2.04 1.08 0.27 -0.97 117.51 120.82 2i9n h ILE 26 Ca 0.15 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.73 2i9n h ILE 26 Cb 0.64 0.53 -0.11 0.00 -3.07 0.00 0.00 36.82 34.80 2i9n h ILE 26 CO 0.04 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.21 2i9n h ALA 27 N 1.15 0.04 -0.18 1.87 0.00 -0.67 -0.34 119.26 121.13 2i9n h ALA 27 Ca 0.17 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2i9n h ALA 27 Cb 0.35 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2i9n h ALA 27 CO -0.39 -0.63 -0.53 0.93 0.00 0.00 0.00 179.25 178.63 2i9n h GLU 28 N -0.14 -0.53 -0.64 0.00 5.08 -1.16 0.23 114.58 117.41 2i9n h GLU 28 Ca 0.24 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 2i9n h GLU 28 Cb 0.53 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.79 2i9n h GLU 28 CO -0.65 -0.35 -0.39 0.00 -1.00 0.00 0.00 179.01 176.62 2i9n h ALA 29 N -0.20 -0.14 -0.25 3.43 0.00 -0.44 -0.51 119.26 121.16 2i9n h ALA 29 Ca 0.05 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2i9n h ALA 29 Cb 0.67 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 2i9n h ALA 29 CO -0.46 -0.73 -0.45 0.52 0.00 0.00 0.00 179.25 178.13 2i9n h MET 30 N -0.17 -0.42 -5.67 0.00 2.86 0.04 -3.46 114.93 108.11 2i9n h MET 30 Ca 0.22 0.03 -0.32 0.00 -2.06 0.00 0.00 59.70 57.57 2i9n h MET 30 Cb 0.56 0.10 0.16 0.00 0.06 0.00 0.00 31.60 32.48 2i9n h MET 30 CO -0.73 -0.28 -0.80 0.00 1.06 0.00 0.00 176.91 176.16 2i9n n ALA 31 N -3.00 -2.15 -2.59 6.32 0.00 -0.04 -5.00 120.51 114.05 2i9n n ALA 31 Ca -0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 2i9n n ALA 31 Cb 0.36 -3.26 -0.14 0.00 0.00 0.00 0.00 19.45 16.41 2i9n n ALA 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2i9n s LYS 32 N -5.21 2.64 0.00 0.00 -2.85 -1.26 -5.13 119.74 107.93 2i9n s LYS 32 Ca 0.13 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 2i9n s LYS 32 Cb -0.02 -2.39 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2i9n s LYS 32 CO 0.75 0.53 0.41 0.41 0.10 0.00 0.00 175.35 177.55