#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svh h THR 6 N 0.00 0.89 -0.24 4.28 2.02 -2.05 -0.96 112.91 116.85 1svh h THR 6 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1svh h THR 6 Cb 0.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1svh h THR 6 CO 0.00 0.12 0.15 0.22 0.37 0.00 0.00 175.52 176.38 1svh h TYR 7 N 0.66 0.30 -0.87 3.16 3.20 -2.05 -0.73 116.97 120.64 1svh h TYR 7 Ca 0.34 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.23 1svh h TYR 7 Cb 0.32 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1svh h TYR 7 CO -0.09 0.20 0.57 0.00 -1.64 0.00 0.00 178.16 177.20 1svh h ALA 8 N 1.08 1.10 -0.33 1.82 0.00 -1.85 -0.92 119.26 120.15 1svh h ALA 8 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1svh h ALA 8 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1svh h ALA 8 CO -0.02 0.49 -0.21 -0.44 0.00 0.00 0.00 179.25 179.08 1svh h ASP 9 N 1.16 0.63 -0.14 0.00 3.32 -0.84 -1.12 116.42 119.43 1svh h ASP 9 Ca 0.32 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1svh h ASP 9 Cb -0.12 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 1svh h ASP 9 CO -0.07 0.84 -0.01 0.15 -1.72 0.00 0.00 179.24 178.43 1svh h PHE 10 N 0.56 0.28 -0.06 4.55 3.57 -0.51 -2.20 116.94 123.12 1svh h PHE 10 Ca 0.09 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1svh h PHE 10 Cb 0.66 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1svh h PHE 10 CO 0.03 0.49 -0.17 0.82 -2.23 0.00 0.00 178.31 177.25 1svh h ILE 11 N -0.02 1.16 0.00 1.41 1.08 -0.99 -1.20 117.51 118.94 1svh h ILE 11 Ca 0.04 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1svh h ILE 11 Cb 0.39 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1svh h ILE 11 CO 0.01 0.22 -0.08 0.00 -0.69 0.00 0.00 178.15 177.60 1svh n ALA 12 N -2.50 2.53 -1.62 1.87 0.00 -0.44 -4.93 120.51 115.42 1svh n ALA 12 Ca -0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1svh n ALA 12 Cb 0.26 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.38 1svh n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1svh s SER 13 N -3.02 4.82 0.00 0.00 1.04 -0.46 -4.97 113.70 111.11 1svh s SER 13 Ca 0.13 1.32 0.06 0.00 0.48 0.00 0.00 55.95 57.95 1svh s SER 13 Cb 0.19 -2.09 0.28 0.00 0.10 0.00 0.00 66.02 64.49 1svh s SER 13 CO 0.56 -1.77 1.20 0.61 0.98 0.00 0.00 173.24 174.82 1svh n GLY 14 N -2.25 -0.61 1.55 7.32 0.00 -1.26 -4.26 105.19 105.67 1svh n GLY 14 Ca 0.07 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1svh n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svh n ARG 15 N -0.30 2.58 0.00 1.61 1.74 -1.26 -4.65 116.66 116.37 1svh n ARG 15 Ca 0.05 -3.71 0.11 0.00 -0.77 0.00 0.00 57.85 53.54 1svh n ARG 15 Cb 0.09 -1.88 0.04 0.00 -1.02 0.00 0.00 32.46 29.69 1svh n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1svh n THR 16 N -0.79 0.00 -2.44 0.55 -2.24 -1.26 -4.94 114.28 103.15 1svh n THR 16 Ca 0.31 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.66 1svh n THR 16 Cb 0.87 1.02 0.14 0.00 -2.10 0.00 0.00 70.33 70.25 1svh n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1svh s GLY 17 N -2.62 1.76 0.18 3.38 0.00 -1.26 -5.02 107.32 103.74 1svh s GLY 17 Ca 0.17 -1.70 -0.33 0.00 0.00 0.00 0.00 44.72 42.86 1svh s GLY 17 CO 0.63 -1.04 1.32 0.54 0.00 0.00 0.00 173.10 174.56 1svh n ARG 18 N -3.12 1.56 -3.68 2.90 1.74 -1.26 -4.97 116.66 109.84 1svh n ARG 18 Ca 0.16 0.56 -0.37 0.00 -0.77 0.00 0.00 57.85 57.44 1svh n ARG 18 Cb 0.60 -2.17 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 1svh n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1svh s ARG 19 N -0.09 3.90 0.08 5.56 0.52 -1.26 -5.08 118.95 122.59 1svh s ARG 19 Ca 0.74 0.02 -0.22 0.00 -0.52 0.00 0.00 55.73 55.75 1svh s ARG 19 Cb -0.78 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 31.31 1svh s ARG 19 CO 0.49 0.52 0.64 -0.80 0.02 0.00 0.00 175.30 176.17 1svh s ASN 20 N -0.34 7.14 0.58 0.23 0.01 -1.26 -5.08 114.94 116.22 1svh s ASN 20 Ca 0.16 1.36 -0.15 0.00 -0.71 0.00 0.00 52.86 53.51 1svh s ASN 20 Cb -0.13 -2.41 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 1svh s ASN 20 CO 0.05 0.20 1.03 0.00 -1.51 0.00 0.00 177.10 176.87 1svh s ALA 21 N -0.86 2.87 0.27 0.60 0.00 -1.26 -5.08 121.76 118.30 1svh s ALA 21 Ca 0.32 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1svh s ALA 21 Cb -0.20 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1svh s ALA 21 CO 0.21 -0.65 0.36 0.96 0.00 0.00 0.00 175.76 176.64 1svh s ILE 22 N -2.63 4.81 0.00 0.00 -4.36 -1.26 -5.35 121.20 112.42 1svh s ILE 22 Ca 0.61 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 1svh s ILE 22 Cb -0.13 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 39.91 1svh s ILE 22 CO 0.38 -0.29 0.39 1.41 0.24 0.00 0.00 174.94 177.07