#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4v n PHE 1 N 0.00 0.00 -0.28 -1.42 1.16 -1.25 -4.76 117.46 110.92 1c4v n PHE 1 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.54 1c4v n PHE 1 Cb 0.00 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.83 1c4v n PHE 1 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c4v n GLY 1 N 2.31 -0.09 4.10 4.97 0.00 -1.26 0.91 105.19 116.14 1c4v n GLY 1 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1c4v n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c4v n SER 1 N 1.06 -0.12 0.00 1.61 2.88 -1.26 -4.64 113.62 113.15 1c4v n SER 1 Ca 0.13 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 1c4v n SER 1 Cb 0.03 -2.53 0.00 0.00 -0.75 0.00 0.00 64.21 60.96 1c4v n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c4v n GLY 1 N -2.12 1.02 0.00 0.46 0.00 5.59 -4.67 105.19 105.46 1c4v n GLY 1 Ca -0.28 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1c4v n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c4v n GLU 1 N 0.00 0.00 0.00 1.61 0.00 -1.26 -2.43 120.64 118.56 1c4v n GLU 1 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1c4v n GLU 1 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1c4v n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c4v n ALA 1 N -1.68 0.00 -0.46 4.31 0.00 -1.26 -4.36 120.51 117.06 1c4v n ALA 1 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1c4v n ALA 1 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1c4v n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c4v n ASP 1 N 0.00 3.22 -4.66 0.00 -0.08 -1.26 -5.01 116.55 108.76 1c4v n ASP 1 Ca 0.00 -2.36 -0.44 0.00 -1.51 0.00 0.00 54.79 50.48 1c4v n ASP 1 Cb 0.00 -0.33 -0.02 0.00 2.34 0.00 0.00 41.12 43.11 1c4v n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c4v n GLY 2 N 1.46 1.77 3.36 0.00 0.00 -1.26 -4.96 105.19 105.56 1c4v n GLY 2 Ca 0.09 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1c4v n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4v s LEU 3 N -4.19 4.09 0.01 0.99 1.43 -1.02 -5.07 118.68 114.92 1c4v s LEU 3 Ca 0.00 -0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 52.09 1c4v s LEU 3 Cb 0.00 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1c4v s LEU 3 CO 0.00 -0.23 0.80 -0.13 0.23 0.00 0.00 176.35 177.01 1c4v s ARG 4 N 1.52 4.50 0.33 1.70 0.52 -1.26 -4.79 118.95 121.48 1c4v s ARG 4 Ca 0.02 1.10 0.10 0.00 -0.52 0.00 0.00 55.73 56.43 1c4v s ARG 4 Cb -0.18 -3.40 0.86 0.00 0.52 0.00 0.00 34.95 32.75 1c4v s ARG 4 CO 0.04 0.17 1.78 -1.35 0.02 0.00 0.00 175.30 175.95 1c4v h PRO 5 N 6.12 0.62 -0.01 3.54 0.11 -1.97 0.61 132.00 141.02 1c4v h PRO 5 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c4v h PRO 5 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c4v h PRO 5 CO 0.73 0.41 -0.12 1.28 -0.21 0.00 0.00 178.00 180.09 1c4v n LEU 6 N -4.74 1.14 0.00 2.35 4.32 -1.26 -3.88 117.00 114.92 1c4v n LEU 6 Ca 0.24 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1c4v n LEU 6 Cb 0.67 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1c4v n LEU 6 CO 0.22 0.20 0.00 0.49 -1.22 0.00 0.00 177.39 177.08 1c4v n PHE 7 N -0.33 0.00 0.06 -1.77 3.01 -0.94 -4.69 117.46 112.80 1c4v n PHE 7 Ca 0.16 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.54 1c4v n PHE 7 Cb 0.33 0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 1c4v n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c4v h GLU 8 N 0.00 -0.35 0.00 -1.08 3.07 -1.47 3.13 114.58 117.88 1c4v h GLU 8 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1c4v h GLU 8 Cb 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1c4v h GLU 8 CO 0.00 -0.24 0.28 1.63 -1.40 0.00 0.00 179.01 179.29 1c4v n LYS 9 N -3.84 0.05 0.00 2.33 5.02 0.16 0.81 118.16 122.70 1c4v n LYS 9 Ca -0.04 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1c4v n LYS 9 Cb 0.20 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1c4v n LYS 9 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1c4v n LYS 10 N -1.76 -0.22 -3.30 1.97 2.85 -0.90 -5.01 118.16 111.79 1c4v n LYS 10 Ca -0.01 -0.29 -0.17 0.00 -1.05 0.00 0.00 58.31 56.80 1c4v n LYS 10 Cb 0.29 -0.71 0.07 0.00 -0.65 0.00 0.00 35.03 34.04 1c4v n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1c4v n SER 11 N -0.02 -3.73 -4.63 -5.58 2.88 0.91 -4.99 113.62 98.46 1c4v n SER 11 Ca 0.00 -0.49 -0.32 0.00 -1.33 0.00 0.00 58.87 56.73 1c4v n SER 11 Cb 0.18 -4.33 -0.10 0.00 -0.75 0.00 0.00 64.21 59.21 1c4v n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c4v s LEU 12 N -5.94 3.30 -0.08 2.46 2.01 0.56 -4.96 118.68 116.04 1c4v s LEU 12 Ca 0.23 -0.10 -0.01 0.00 0.01 0.00 0.00 54.13 54.25 1c4v s LEU 12 Cb -0.10 -1.91 -0.03 0.00 0.01 0.00 0.00 46.19 44.16 1c4v s LEU 12 CO 0.61 0.27 -0.02 -1.61 1.01 0.00 0.00 176.35 176.62 1c4v s GLU 13 N -1.54 2.92 0.46 1.70 2.02 -1.26 -3.28 118.70 119.73 1c4v s GLU 13 Ca 0.18 -0.44 -0.01 0.00 0.02 0.00 0.00 54.97 54.72 1c4v s GLU 13 Cb -0.11 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1c4v s GLU 13 CO 0.09 0.69 0.70 0.16 0.02 0.00 0.00 175.26 176.93 1c4v s ASP 14 N -0.87 5.92 0.47 -0.19 3.84 -1.26 -4.97 116.67 119.61 1c4v s ASP 14 Ca 0.13 0.46 0.26 0.00 -0.00 0.00 0.00 52.55 53.40 1c4v s ASP 14 Cb -0.11 -1.72 1.43 0.00 -1.38 0.00 0.00 42.92 41.14 1c4v s ASP 14 CO 0.02 -0.68 1.78 0.07 -0.00 0.00 0.00 175.17 176.36 1c4v h LYS 14 N 0.34 0.00 0.00 2.11 2.10 -2.06 -3.24 116.57 115.83 1c4v h LYS 14 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1c4v h LYS 14 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1c4v h LYS 14 CO 0.59 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.29 1c4v n THR 14 N -2.52 0.16 -0.17 0.07 -2.24 -1.26 -4.81 114.28 103.52 1c4v n THR 14 Ca -0.02 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.46 1c4v n THR 14 Cb 0.19 1.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.72 1c4v n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1c4v h GLU 14 N 0.00 -0.10 -0.87 -0.78 5.08 -1.97 0.45 114.58 116.40 1c4v h GLU 14 Ca 0.00 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1c4v h GLU 14 Cb 0.52 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.63 1c4v h GLU 14 CO 0.00 -0.06 -0.17 2.89 -1.00 0.00 0.00 179.01 180.66 1c4v n ARG 14 N -5.41 -0.08 0.00 2.33 0.00 -1.26 -2.58 116.66 109.66 1c4v n ARG 14 Ca 0.04 1.35 0.00 0.00 -0.00 0.00 0.00 57.85 59.24 1c4v n ARG 14 Cb 0.32 -2.04 0.00 0.00 -0.00 0.00 0.00 32.46 30.74 1c4v n ARG 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1c4v n GLU 14 N -5.39 0.00 0.00 2.89 2.13 0.15 0.06 120.64 120.48 1c4v n GLU 14 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1c4v n GLU 14 Cb 0.48 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.09 1c4v n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c4v n LEU 14 N -0.23 0.00 0.03 4.31 7.99 -1.07 -2.69 117.00 125.35 1c4v n LEU 14 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 56.05 1c4v n LEU 14 Cb 0.00 0.00 0.25 0.00 -0.11 0.00 0.00 43.42 43.56 1c4v n LEU 14 CO 0.00 0.00 0.67 -0.62 -1.51 0.00 0.00 177.39 175.93 1c4v n GLU 14 N 0.00 0.04 -0.07 3.23 1.02 0.11 0.30 120.64 125.27 1c4v n GLU 14 Ca 0.00 0.40 -0.17 0.00 -0.02 0.00 0.00 57.16 57.37 1c4v n GLU 14 Cb 0.00 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 1c4v n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1c4v n SER 14 N -1.66 1.66 -1.26 1.62 3.41 -1.09 -3.63 113.62 112.66 1c4v n SER 14 Ca 0.02 0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.68 1c4v n SER 14 Cb 0.10 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1c4v n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c4v n TYR 14 N -3.25 0.11 -3.30 7.33 4.01 -0.88 -4.62 117.16 116.57 1c4v n TYR 14 Ca -0.36 -0.78 -0.24 0.00 -0.16 0.00 0.00 57.90 56.37 1c4v n TYR 14 Cb 1.04 -0.39 0.02 0.00 -0.31 0.00 0.00 39.34 39.70 1c4v n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1c4v n ILE 14 N 0.87 -1.61 -0.37 -0.72 5.41 -1.21 -4.44 119.36 117.28 1c4v n ILE 14 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1c4v n ILE 14 Cb 0.53 -2.71 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 1c4v n ILE 14 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1c4v n ASP 14 N -2.48 -1.46 -2.25 4.38 10.43 0.87 -4.91 116.55 121.14 1c4v n ASP 14 Ca -0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.31 1c4v n ASP 14 Cb 0.57 -0.73 0.00 0.00 1.84 0.00 0.00 41.12 42.80 1c4v n ASP 14 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c4v n GLY 14 N 0.82 0.00 0.00 0.44 0.00 -1.11 -4.90 105.19 100.44 1c4v n GLY 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c4v n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19