#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4v n THR 2 N 0.00 1.70 0.00 0.00 -1.04 -1.26 -3.04 114.28 110.64 1l4v n THR 2 Ca 0.00 -3.19 0.00 0.00 -2.04 0.00 0.00 64.05 58.82 1l4v n THR 2 Cb 0.00 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1l4v n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l4v n ASP 4 N 8.83 -0.66 -0.11 0.00 8.00 -1.26 -4.95 116.55 126.41 1l4v n ASP 4 Ca 0.00 -0.01 0.07 0.00 0.71 0.00 0.00 54.79 55.56 1l4v n ASP 4 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1l4v n ASP 4 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l4v n LEU 5 N 0.00 0.95 0.00 0.64 4.32 -1.26 -4.83 117.00 116.83 1l4v n LEU 5 Ca 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 56.01 55.41 1l4v n LEU 5 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1l4v n LEU 5 CO 0.00 0.21 0.00 -0.11 -1.22 0.00 0.00 177.39 176.27 1l4v n LEU 6 N -0.97 0.00 0.00 2.23 0.00 -1.26 -5.16 117.00 111.84 1l4v n LEU 6 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.03 1l4v n LEU 6 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.69 1l4v n LEU 6 CO 0.26 0.00 0.55 -1.20 0.00 0.00 0.00 177.39 177.00 1l4v n SER 7 N -0.63 -1.06 0.00 1.96 7.64 -1.26 -5.11 113.62 115.15 1l4v n SER 7 Ca 0.00 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.36 1l4v n SER 7 Cb 0.00 1.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.92 1l4v n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l4v n GLY 8 N -0.48 3.21 0.39 0.23 0.00 -1.26 -4.62 105.19 102.66 1l4v n GLY 8 Ca -0.01 -1.69 0.19 0.00 0.00 0.00 0.00 46.02 44.52 1l4v n GLY 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1l4v h THR 9 N 0.00 0.21 -0.77 2.61 1.35 -2.00 -3.39 112.91 110.91 1l4v h THR 9 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1l4v h THR 9 Cb 0.00 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1l4v h THR 9 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1l4v n GLY 10 N -1.46 0.95 0.08 5.82 0.00 -1.18 -4.51 105.19 104.89 1l4v n GLY 10 Ca 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1l4v n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l4v n ILE 11 N -1.80 0.60 -2.94 -0.61 -5.35 -1.26 -4.03 119.36 103.96 1l4v n ILE 11 Ca 0.00 0.62 -0.43 0.00 -0.27 0.00 0.00 62.75 62.67 1l4v n ILE 11 Cb 0.37 -1.62 -0.04 0.00 -1.74 0.00 0.00 39.64 36.60 1l4v n ILE 11 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1l4v s ASN 12 N -2.75 6.22 -0.26 7.28 0.01 -1.26 -4.83 114.94 119.34 1l4v s ASN 12 Ca -0.00 -0.89 -0.06 0.00 -0.71 0.00 0.00 52.86 51.19 1l4v s ASN 12 Cb 0.01 -2.38 -0.15 0.00 0.41 0.00 0.00 41.25 39.14 1l4v s ASN 12 CO 0.04 -1.25 -0.25 1.41 -1.51 0.00 0.00 177.10 175.54 1l4v n HIS 13 N 7.18 0.07 -0.28 2.20 8.25 -1.26 -4.52 115.22 126.87 1l4v n HIS 13 Ca -0.04 0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 1l4v n HIS 13 Cb 0.45 -1.01 0.01 0.00 1.12 0.00 0.00 29.99 30.56 1l4v n HIS 13 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1l4v h SER 14 N -0.47 -1.37 -0.80 0.41 4.64 -1.88 -0.95 113.55 113.13 1l4v h SER 14 Ca -0.63 0.27 0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1l4v h SER 14 Cb 1.76 0.68 -0.13 0.00 -0.31 0.00 0.00 62.40 64.40 1l4v h SER 14 CO -0.24 -0.30 -0.45 0.00 -0.87 0.00 0.00 176.83 174.97 1l4v h ALA 15 N 1.04 -0.20 -0.34 5.18 0.00 -1.96 0.97 119.26 123.96 1l4v h ALA 15 Ca 0.26 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.41 1l4v h ALA 15 Cb 0.56 1.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1l4v h ALA 15 CO -0.80 -0.78 -0.12 0.00 0.00 0.00 0.00 179.25 177.54 1l4v h ALA 17 N 1.25 1.00 0.15 0.00 0.00 -0.38 -1.80 119.26 119.47 1l4v h ALA 17 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1l4v h ALA 17 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l4v h ALA 17 CO -0.38 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 178.80 1l4v h ALA 18 N 2.02 -0.24 -0.42 0.00 0.00 0.37 -2.73 119.26 118.26 1l4v h ALA 18 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1l4v h ALA 18 Cb 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1l4v h ALA 18 CO 0.00 -0.23 0.29 1.12 0.00 0.00 0.00 179.25 180.43 1l4v h HIS 19 N -0.81 0.21 0.30 0.00 2.07 -1.03 -1.40 115.15 114.48 1l4v h HIS 19 Ca -0.02 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1l4v h HIS 19 Cb 0.15 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 30.04 1l4v h HIS 19 CO 0.01 0.11 -0.29 0.00 -3.07 0.00 0.00 177.93 174.68 1l4v h LEU 21 N -0.63 -1.10 -1.79 0.00 3.38 -0.93 1.13 115.31 115.38 1l4v h LEU 21 Ca -0.01 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1l4v h LEU 21 Cb 0.57 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l4v h LEU 21 CO -0.06 -0.30 0.18 -0.07 0.09 0.00 0.00 178.44 178.28 1l4v h LEU 22 N -0.17 0.24 -0.36 1.67 3.38 -1.16 0.64 115.31 119.54 1l4v h LEU 22 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1l4v h LEU 22 Cb 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l4v h LEU 22 CO -0.65 0.17 0.00 -1.14 0.09 0.00 0.00 178.44 176.91 1l4v n ARG 23 N -4.50 0.08 -0.20 1.13 0.00 0.38 -4.80 116.66 108.76 1l4v n ARG 23 Ca 0.02 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 1l4v n ARG 23 Cb 0.13 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 30.92 1l4v n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l4v n GLY 24 N -0.20 1.08 0.00 5.14 0.00 0.22 -5.07 105.19 106.36 1l4v n GLY 24 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1l4v n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l4v n ASN 25 N 0.12 1.42 -0.00 1.61 3.02 -0.76 -4.93 115.26 115.74 1l4v n ASN 25 Ca 0.00 -0.90 0.04 0.00 -0.03 0.00 0.00 54.58 53.69 1l4v n ASN 25 Cb 0.04 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1l4v n ASN 25 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1l4v n ARG 26 N -0.26 3.11 -3.83 3.52 0.63 0.02 -4.48 116.66 115.36 1l4v n ARG 26 Ca 0.00 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1l4v n ARG 26 Cb 0.00 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1l4v n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l4v n GLY 27 N 1.47 -1.72 0.00 5.14 0.00 -0.62 -4.92 105.19 104.53 1l4v n GLY 27 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1l4v n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4v n GLY 28 N -0.23 0.16 3.48 -0.02 0.00 -1.26 -0.72 105.19 106.59 1l4v n GLY 28 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 1l4v n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l4v s TYR 29 N -2.00 -0.49 -0.43 1.61 1.13 -1.03 -3.15 117.35 112.98 1l4v s TYR 29 Ca 0.00 0.52 -0.27 0.00 -1.41 0.00 0.00 57.07 55.91 1l4v s TYR 29 Cb 0.00 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 1l4v s TYR 29 CO 0.00 -0.65 2.14 0.00 -2.51 0.00 0.00 175.55 174.53 1l4v s ASN 31 N 9.42 6.25 0.00 0.00 2.47 0.25 -4.61 114.94 128.72 1l4v s ASN 31 Ca 0.89 0.27 0.00 0.00 0.42 0.00 0.00 52.86 54.43 1l4v s ASN 31 Cb -0.20 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1l4v s ASN 31 CO 0.28 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.02 1l4v n GLY 32 N -1.66 1.03 0.00 1.21 0.00 -1.26 -2.14 105.19 102.37 1l4v n GLY 32 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1l4v n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l4v n LYS 33 N 0.00 0.00 0.00 1.61 4.81 -1.26 -4.97 118.16 118.35 1l4v n LYS 33 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l4v n LYS 33 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1l4v n LYS 33 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l4v n ALA 34 N -0.50 0.75 -2.61 3.14 0.00 -1.19 -3.12 120.51 116.98 1l4v n ALA 34 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1l4v n ALA 34 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1l4v n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l4v s VAL 35 N 0.00 5.14 -0.32 0.00 1.01 -0.91 -2.42 120.40 122.91 1l4v s VAL 35 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 1l4v s VAL 35 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1l4v s VAL 35 CO 0.00 0.40 0.29 0.00 0.00 0.00 0.00 175.10 175.78 1l4v s VAL 37 N 1.87 3.98 0.82 0.00 1.01 -1.05 -4.80 120.40 122.23 1l4v s VAL 37 Ca 0.09 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1l4v s VAL 37 Cb -0.17 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.24 1l4v s VAL 37 CO 0.11 0.00 1.14 0.00 0.00 0.00 0.00 175.10 176.35 1l4v s ARG 39 N -5.49 0.52 0.00 0.00 1.70 0.10 -4.89 118.95 110.89 1l4v s ARG 39 Ca 0.67 0.90 0.25 0.00 -0.47 0.00 0.00 55.73 57.08 1l4v s ARG 39 Cb -0.06 0.11 0.33 0.00 -0.57 0.00 0.00 34.95 34.75 1l4v s ARG 39 CO 0.48 -0.11 1.34 0.27 -1.08 0.00 0.00 175.30 176.20