#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n VAL 3 N 0.00 -5.20 -3.22 0.58 0.31 -1.26 -4.89 118.33 104.65 1vou n VAL 3 Ca 0.00 1.75 -0.24 0.00 -0.01 0.00 0.00 64.34 65.85 1vou n VAL 3 Cb 0.00 -2.92 -0.06 0.00 -0.91 0.00 0.00 33.84 29.95 1vou n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vou n ARG 4 N 0.38 1.29 -1.16 5.55 0.63 -1.26 -4.85 116.66 117.24 1vou n ARG 4 Ca 0.00 -3.65 0.00 0.00 -0.92 0.00 0.00 57.85 53.28 1vou n ARG 4 Cb 0.00 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1vou n ARG 4 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1vou n SER 5 N 0.97 0.00 -4.56 6.15 7.64 -1.26 -5.10 113.62 117.47 1vou n SER 5 Ca 0.24 -0.99 -0.38 0.00 1.01 0.00 0.00 58.87 58.75 1vou n SER 5 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1vou n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vou s SER 6 N -0.98 4.97 -0.03 6.43 0.15 -1.26 -4.74 113.70 118.25 1vou s SER 6 Ca 0.00 0.78 0.04 0.00 0.70 0.00 0.00 55.95 57.47 1vou s SER 6 Cb 0.00 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1vou s SER 6 CO 0.00 -2.53 0.95 1.33 1.20 0.00 0.00 173.24 174.19 1vou n VAL 7 N 7.58 0.95 -1.21 4.45 0.24 -1.26 -5.13 118.33 123.94 1vou n VAL 7 Ca 0.28 -1.02 0.13 0.00 -2.04 0.00 0.00 64.34 61.68 1vou n VAL 7 Cb 0.53 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 1vou n VAL 7 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vou n LYS 8 N -0.57 -2.42 0.11 7.34 4.01 -1.26 -4.76 118.16 120.61 1vou n LYS 8 Ca 0.03 1.93 -0.15 0.00 -0.51 0.00 0.00 58.31 59.61 1vou n LYS 8 Cb 0.40 -2.99 -0.08 0.00 -0.51 0.00 0.00 35.03 31.85 1vou n LYS 8 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1vou h LYS 9 N -1.32 -0.67 -4.43 1.97 1.57 -1.92 -3.48 116.57 108.28 1vou h LYS 9 Ca -0.12 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vou h LYS 9 Cb 1.11 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 1vou h LYS 9 CO 0.05 -0.45 -1.03 -0.12 -0.57 0.00 0.00 179.45 177.34 1vou n MET 10 N -5.48 -4.24 -2.31 3.15 0.00 -1.26 -4.73 117.12 102.25 1vou n MET 10 Ca -0.08 3.19 -0.01 0.00 -0.00 0.00 0.00 57.70 60.80 1vou n MET 10 Cb 0.40 -4.22 -0.01 0.00 0.00 0.00 0.00 33.22 29.38 1vou n MET 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vou h ASP 12 N 3.91 0.00 0.07 0.00 1.82 -1.90 0.31 116.42 120.64 1vou h ASP 12 Ca -0.13 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1vou h ASP 12 Cb 0.30 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.31 1vou h ASP 12 CO 0.00 0.00 -0.00 -1.13 -1.61 0.00 0.00 179.24 176.50 1vou h ASN 13 N 0.00 0.00 -2.40 2.28 -0.73 -1.86 -3.38 115.58 109.50 1vou h ASN 13 Ca 0.15 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.75 1vou h ASN 13 Cb 1.40 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.88 1vou h ASN 13 CO -0.00 0.00 0.90 0.00 -0.37 0.00 0.00 177.43 177.95 1vou s LYS 15 N 5.04 2.53 0.21 0.00 1.02 -1.26 -4.68 119.74 122.59 1vou s LYS 15 Ca 0.31 1.99 0.11 0.00 0.02 0.00 0.00 55.97 58.40 1vou s LYS 15 Cb -0.11 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1vou s LYS 15 CO 0.11 -1.60 1.39 -0.39 -0.92 0.00 0.00 175.35 173.94 1vou h VAL 16 N 0.44 1.29 -3.79 3.17 -1.51 -1.90 -3.38 116.25 110.57 1vou h VAL 16 Ca -0.50 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.22 1vou h VAL 16 Cb 1.33 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 1vou h VAL 16 CO 0.53 0.72 -0.84 0.52 -1.23 0.00 0.00 177.57 177.26 1vou n VAL 17 N -3.32 -8.86 -3.67 7.19 0.31 -1.26 -3.70 118.33 105.02 1vou n VAL 17 Ca 0.01 2.70 -0.39 0.00 -0.01 0.00 0.00 64.34 66.65 1vou n VAL 17 Cb 0.82 -4.19 -0.12 0.00 -0.91 0.00 0.00 33.84 29.44 1vou n VAL 17 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1vou s ARG 18 N -1.62 2.70 0.00 5.55 3.52 -1.26 -4.52 118.95 123.32 1vou s ARG 18 Ca 0.00 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.44 1vou s ARG 18 Cb 0.00 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1vou s ARG 18 CO 0.00 -0.71 0.00 0.54 -0.81 0.00 0.00 175.30 174.32 1vou n ARG 19 N 4.90 0.00 -0.05 5.12 1.74 -1.26 -5.00 116.66 122.12 1vou n ARG 19 Ca -0.12 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.90 1vou n ARG 19 Cb 0.45 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.82 1vou n ARG 19 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vou n HIS 20 N 0.00 0.00 0.00 -1.55 8.25 -1.26 -4.96 115.22 115.70 1vou n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1vou n HIS 20 Cb 0.00 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1vou n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vou n GLY 21 N 2.53 -0.96 0.00 -1.41 0.00 -1.26 -5.19 105.19 98.90 1vou n GLY 21 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1vou n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 22 N 0.00 2.61 0.00 1.61 5.12 -1.26 -5.07 116.66 119.66 1vou n ARG 22 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vou n ARG 22 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vou n ARG 22 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1vou n VAL 23 N 0.00 0.00 -1.05 1.55 3.14 -1.26 -4.95 118.33 115.77 1vou n VAL 23 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1vou n VAL 23 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1vou n VAL 23 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1vou n LEU 24 N -1.02 -0.53 -3.23 6.55 7.99 -1.24 -4.42 117.00 121.10 1vou n LEU 24 Ca 0.00 1.18 0.04 0.00 -0.01 0.00 0.00 56.01 57.21 1vou n LEU 24 Cb 0.00 -3.34 -0.04 0.00 -0.11 0.00 0.00 43.42 39.93 1vou n LEU 24 CO 0.00 -2.40 0.78 0.54 -1.51 0.00 0.00 177.39 174.79 1vou s VAL 25 N -2.38 -0.22 -0.53 4.08 0.11 -1.26 -4.79 120.40 115.41 1vou s VAL 25 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1vou s VAL 25 Cb 0.00 -1.00 0.28 0.00 -1.53 0.00 0.00 36.38 34.13 1vou s VAL 25 CO 0.00 0.00 0.72 -0.38 -3.33 0.00 0.00 175.10 172.11 1vou n ILE 26 N 4.88 1.35 0.00 7.04 5.41 -1.26 -3.70 119.36 133.08 1vou n ILE 26 Ca -0.07 -4.88 0.00 0.00 1.00 0.00 0.00 62.75 58.80 1vou n ILE 26 Cb 0.54 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 1vou n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vou n SER 28 N -1.71 0.18 0.00 0.00 2.88 -1.26 -3.29 113.62 110.42 1vou n SER 28 Ca 0.00 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1vou n SER 28 Cb 0.00 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1vou n SER 28 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1vou n ASN 29 N -0.14 0.00 -3.87 -3.46 4.05 -1.26 -5.05 115.26 105.54 1vou n ASN 29 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 1vou n ASN 29 Cb 0.00 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 40.85 1vou n ASN 29 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1vou s VAL 30 N 1.11 1.15 0.00 3.44 1.01 -1.26 -4.89 120.40 120.96 1vou s VAL 30 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1vou s VAL 30 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1vou s VAL 30 CO 0.00 -0.09 0.00 1.17 0.00 0.00 0.00 175.10 176.18 1vou n LYS 31 N 4.82 0.00 -3.76 2.72 3.00 -1.26 -5.15 118.16 118.53 1vou n LYS 31 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.07 1vou n LYS 31 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.35 1vou n LYS 31 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1vou s HIS 32 N -1.91 -0.21 -0.60 5.64 -3.43 -1.26 -5.07 115.29 108.45 1vou s HIS 32 Ca 0.00 0.54 0.06 0.00 -0.80 0.00 0.00 55.06 54.86 1vou s HIS 32 Cb 0.00 -0.01 0.22 0.00 -1.43 0.00 0.00 32.58 31.35 1vou s HIS 32 CO 0.00 -0.16 0.60 1.17 -2.00 0.00 0.00 174.74 174.35 1vou n LYS 33 N 3.89 1.82 -2.38 -0.38 3.00 -1.26 -3.61 118.16 119.24 1vou n LYS 33 Ca -0.23 -4.25 -0.28 0.00 -0.00 0.00 0.00 58.31 53.56 1vou n LYS 33 Cb 0.54 -2.05 0.02 0.00 0.00 0.00 0.00 35.03 33.54 1vou n LYS 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1vou s GLN 34 N -1.74 3.19 -0.26 1.64 -0.21 -1.24 -5.09 119.66 115.95 1vou s GLN 34 Ca 0.34 0.18 -0.28 0.00 0.02 0.00 0.00 55.36 55.62 1vou s GLN 34 Cb 0.09 -2.27 0.17 0.00 1.00 0.00 0.00 33.01 32.00 1vou s GLN 34 CO -0.09 -0.55 1.26 0.50 -2.12 0.00 0.00 175.29 174.29 1vou s ARG 35 N -4.96 0.23 0.00 2.91 3.52 -1.26 -4.35 118.95 115.04 1vou s ARG 35 Ca 0.52 0.11 0.21 0.00 -0.13 0.00 0.00 55.73 56.45 1vou s ARG 35 Cb -0.11 0.11 0.17 0.00 -1.56 0.00 0.00 34.95 33.56 1vou s ARG 35 CO 0.46 -0.06 1.18 0.00 -0.81 0.00 0.00 175.30 176.07