#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 1.88 3.61 -0.13 0.00 -1.26 -5.15 105.19 104.14 2i9n n GLY 2 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 3.29 0.20 -0.26 1.61 3.01 -1.26 -4.84 119.74 121.48 2i9n s LYS 3 Ca 0.00 0.87 0.00 0.00 -1.01 0.00 0.00 55.97 55.83 2i9n s LYS 3 Cb 0.00 -1.68 0.08 0.00 -1.01 0.00 0.00 37.83 35.21 2i9n s LYS 3 CO 0.00 -2.98 0.01 1.67 0.51 0.00 0.00 175.35 174.56 2i9n s TRP 4 N -2.72 2.30 -0.74 3.18 1.48 -1.26 -4.95 118.94 116.23 2i9n s TRP 4 Ca 0.66 -1.85 -0.27 0.00 -1.06 0.00 0.00 56.10 53.59 2i9n s TRP 4 Cb -0.21 -1.76 0.02 0.00 -1.16 0.00 0.00 33.47 30.36 2i9n s TRP 4 CO 0.60 -0.81 1.38 0.95 -4.06 0.00 0.00 176.95 175.01 2i9n s THR 5 N 1.42 3.68 -0.13 0.66 -4.23 -1.26 -4.27 115.64 111.51 2i9n s THR 5 Ca 0.01 0.31 -0.11 0.00 -1.18 0.00 0.00 61.69 60.71 2i9n s THR 5 Cb -0.18 -4.78 -0.04 0.00 1.34 0.00 0.00 72.50 68.84 2i9n s THR 5 CO -0.11 -1.72 -0.22 0.00 -0.54 0.00 0.00 174.62 172.03 2i9n n TYR 6 N 9.89 0.28 -2.15 3.99 9.36 -1.25 -4.66 117.16 132.61 2i9n n TYR 6 Ca 0.07 0.12 -0.29 0.00 3.32 0.00 0.00 57.90 61.12 2i9n n TYR 6 Cb 0.50 -0.49 0.02 0.00 -0.63 0.00 0.00 39.34 38.74 2i9n n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9n n ASN 7 N -4.04 5.57 -2.46 2.98 5.15 -1.26 -4.86 115.26 116.34 2i9n n ASN 7 Ca -0.09 -3.76 -0.19 0.00 -0.60 0.00 0.00 54.58 49.94 2i9n n ASN 7 Cb 0.33 -0.59 0.02 0.00 -0.53 0.00 0.00 39.78 39.00 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i9n n GLY 8 N -0.59 -0.39 2.88 8.20 0.00 -1.26 -4.99 105.19 109.04 2i9n n GLY 8 Ca 0.45 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.03 0.35 -0.50 -0.61 1.10 -1.26 -5.11 121.20 112.13 2i9n s ILE 9 Ca 0.16 -0.07 -0.22 0.00 -0.51 0.00 0.00 60.65 60.01 2i9n s ILE 9 Cb -0.07 -0.38 0.04 0.00 0.15 0.00 0.00 42.46 42.20 2i9n s ILE 9 CO 0.20 0.16 0.79 -0.89 -2.11 0.00 0.00 174.94 173.09 2i9n s THR 10 N 0.65 4.62 0.00 4.00 2.01 -1.26 -3.94 115.64 121.72 2i9n s THR 10 Ca -0.07 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2i9n s THR 10 Cb -0.11 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 68.02 2i9n s THR 10 CO -0.01 -0.87 0.00 -1.22 -0.69 0.00 0.00 174.62 171.83 2i9n n TYR 11 N 6.81 0.00 -3.39 4.92 4.02 -1.26 -4.84 117.16 123.42 2i9n n TYR 11 Ca -0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 2i9n n TYR 11 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.74 2i9n n TYR 11 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2i9n n GLU 12 N -0.52 -1.03 -0.83 -0.72 0.00 -1.26 -3.57 120.64 112.71 2i9n n GLU 12 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2i9n n GLU 12 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 31.44 28.13 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i9n n GLY 13 N -0.81 -3.33 2.77 8.31 0.00 -1.26 -4.98 105.19 105.89 2i9n n GLY 13 Ca 0.07 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2i9n n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 14 N -0.03 1.55 0.00 -0.02 0.00 -1.23 -4.82 107.32 102.76 2i9n s GLY 14 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.41 2i9n s GLY 14 CO 0.00 1.46 0.00 0.61 0.00 0.00 0.00 173.10 175.17 2i9n n GLY 15 N 4.07 3.09 2.86 0.20 0.00 -1.26 -5.12 105.19 109.02 2i9n n GLY 15 Ca 0.04 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -3.76 3.12 -0.02 0.00 -1.26 -4.94 105.19 98.32 2i9n n GLY 16 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9n s SER 17 N -0.92 3.70 0.18 1.61 0.01 -1.26 -5.01 113.70 112.01 2i9n s SER 17 Ca 0.43 -0.91 -0.24 0.00 1.31 0.00 0.00 55.95 56.54 2i9n s SER 17 Cb -0.29 -1.53 0.06 0.00 0.21 0.00 0.00 66.02 64.48 2i9n s SER 17 CO 0.70 -0.07 1.57 0.00 0.41 0.00 0.00 173.24 175.84 2i9n h ALA 18 N 7.90 -0.25 -0.93 1.44 0.00 -2.01 0.26 119.26 125.67 2i9n h ALA 18 Ca -0.36 0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2i9n h ALA 18 Cb 1.11 0.95 -0.16 0.00 0.00 0.00 0.00 17.79 19.69 2i9n h ALA 18 CO 0.57 -0.79 -0.33 0.00 0.00 0.00 0.00 179.25 178.70 2i9n h ALA 19 N 0.73 0.30 -0.51 0.00 0.00 -2.03 0.20 119.26 117.96 2i9n h ALA 19 Ca 0.20 0.30 -0.70 0.00 0.00 0.00 0.00 54.91 54.71 2i9n h ALA 19 Cb 0.56 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 2i9n h ALA 19 CO -0.72 -0.54 2.40 0.39 0.00 0.00 0.00 179.25 180.77 2i9n n GLU 20 N -5.51 4.20 0.06 0.00 1.02 0.91 -4.15 120.64 117.16 2i9n n GLU 20 Ca 0.11 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 2i9n n GLU 20 Cb 0.42 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9n n ALA 21 N 1.95 3.00 -0.35 0.62 0.00 0.71 -4.60 120.51 121.84 2i9n n ALA 21 Ca 0.63 0.00 0.01 0.00 0.00 0.00 0.00 53.44 54.08 2i9n n ALA 21 Cb 0.29 0.23 0.17 0.00 0.00 0.00 0.00 19.45 20.14 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 1.18 -0.98 0.00 -0.00 -1.72 -2.43 116.97 113.01 2i9n h TYR 22 Ca 0.00 0.03 0.18 0.00 0.00 0.00 0.00 58.73 58.94 2i9n h TYR 22 Cb 0.14 -0.39 -0.18 0.00 0.00 0.00 0.00 36.73 36.30 2i9n h TYR 22 CO 0.00 0.67 -0.30 0.00 -0.00 0.00 0.00 178.16 178.54 2i9n h ALA 23 N 1.44 0.47 0.02 0.10 0.00 -1.87 0.42 119.26 119.84 2i9n h ALA 23 Ca 0.39 0.34 0.02 0.00 0.00 0.00 0.00 54.91 55.67 2i9n h ALA 23 Cb 0.03 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2i9n h ALA 23 CO -0.12 -0.47 -0.50 -0.22 0.00 0.00 0.00 179.25 177.93 2i9n h LYS 24 N -0.00 -0.64 -0.96 0.00 1.63 -1.75 0.37 116.57 115.22 2i9n h LYS 24 Ca 0.43 0.04 0.30 0.00 -0.85 0.00 0.00 60.65 60.57 2i9n h LYS 24 Cb 0.68 0.15 -0.15 0.00 -0.60 0.00 0.00 32.23 32.30 2i9n h LYS 24 CO -1.00 -0.43 0.40 0.00 -3.45 0.00 0.00 179.45 174.98 2i9n h ARG 25 N -0.66 0.20 0.48 1.90 3.08 -0.30 0.14 114.38 119.22 2i9n h ARG 25 Ca 0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2i9n h ARG 25 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2i9n h ARG 25 CO -0.34 0.13 -0.44 0.82 -1.07 0.00 0.00 179.97 179.07 2i9n h ILE 26 N 0.21 0.00 -0.84 2.04 1.08 0.47 0.14 117.51 120.61 2i9n h ILE 26 Ca 0.68 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 65.36 2i9n h ILE 26 Cb 1.54 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.14 2i9n h ILE 26 CO -0.68 0.00 0.06 0.00 -0.69 0.00 0.00 178.15 176.84 2i9n h ALA 27 N -1.06 0.97 0.44 1.87 0.00 -0.04 0.15 119.26 121.60 2i9n h ALA 27 Ca -0.06 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2i9n h ALA 27 Cb 0.78 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2i9n h ALA 27 CO -0.03 -0.46 -0.35 0.93 0.00 0.00 0.00 179.25 179.33 2i9n h GLU 28 N 0.11 -0.74 -0.64 0.00 5.08 -0.50 -1.76 114.58 116.13 2i9n h GLU 28 Ca 0.48 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.98 2i9n h GLU 28 Cb 0.91 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 2i9n h GLU 28 CO -0.72 -0.49 -0.45 0.00 -1.00 0.00 0.00 179.01 176.34 2i9n h ALA 29 N -1.26 -0.34 -0.87 3.43 0.00 0.79 -0.08 119.26 120.94 2i9n h ALA 29 Ca -0.06 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 29 Cb 0.64 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.32 2i9n h ALA 29 CO 0.01 -0.84 -0.48 0.52 0.00 0.00 0.00 179.25 178.46 2i9n h MET 30 N -0.20 -0.07 -6.59 0.00 2.86 -0.58 -3.44 114.93 106.91 2i9n h MET 30 Ca 0.18 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.30 2i9n h MET 30 Cb 0.55 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.08 2i9n h MET 30 CO -0.73 -0.05 -0.81 0.00 1.06 0.00 0.00 176.91 176.39 2i9n n ALA 31 N -3.30 -1.26 -2.96 6.32 0.00 -0.04 -4.93 120.51 114.34 2i9n n ALA 31 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2i9n n ALA 31 Cb 0.34 -3.88 -0.13 0.00 0.00 0.00 0.00 19.45 15.77 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 -6.83 0.15 0.00 0.00 -2.85 -1.26 -5.14 119.74 103.80 2i9n s LYS 32 Ca 0.72 -0.08 0.00 0.00 -1.00 0.00 0.00 55.97 55.62 2i9n s LYS 32 Cb -0.38 0.06 0.00 0.00 -2.06 0.00 0.00 37.83 35.45 2i9n s LYS 32 CO 0.89 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.73