#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd2 s ALA 2 N 0.00 2.32 -1.22 4.61 0.00 -1.26 -0.41 121.76 125.81 1nd2 s ALA 2 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.10 1nd2 s ALA 2 Cb 0.00 -1.61 0.19 0.00 0.00 0.00 0.00 23.12 21.71 1nd2 s ALA 2 CO 0.00 -1.33 1.55 0.94 0.00 0.00 0.00 175.76 176.92 1nd2 n GLN 3 N 4.52 3.55 -2.12 0.00 7.27 -0.73 -4.90 117.38 124.98 1nd2 n GLN 3 Ca -0.09 -3.86 -0.42 0.00 0.07 0.00 0.00 57.00 52.70 1nd2 n GLN 3 Cb 0.43 -2.92 -0.03 0.00 2.41 0.00 0.00 30.24 30.13 1nd2 n GLN 3 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1nd2 s VAL 4 N 0.59 3.58 0.51 1.69 1.01 -1.24 -3.64 120.40 122.90 1nd2 s VAL 4 Ca 0.40 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.34 1nd2 s VAL 4 Cb 0.01 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nd2 s VAL 4 CO 0.00 -0.03 0.44 -0.44 0.00 0.00 0.00 175.10 175.08 1nd2 s SER 5 N 2.42 4.80 -0.12 3.32 0.01 -0.53 -4.93 113.70 118.67 1nd2 s SER 5 Ca 0.68 -1.05 -0.16 0.00 1.31 0.00 0.00 55.95 56.72 1nd2 s SER 5 Cb -0.33 0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.05 1nd2 s SER 5 CO 0.28 -1.00 0.43 -0.60 0.41 0.00 0.00 173.24 172.76 1nd2 s ARG 6 N -4.28 0.59 0.00 12.44 3.52 -1.26 -3.44 118.95 126.52 1nd2 s ARG 6 Ca 0.42 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.43 1nd2 s ARG 6 Cb -0.03 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1nd2 s ARG 6 CO 0.25 -0.11 0.00 0.94 -0.81 0.00 0.00 175.30 175.58 1nd2 n GLN 7 N 2.35 0.00 -4.55 5.12 7.27 -1.26 -4.93 117.38 121.38 1nd2 n GLN 7 Ca -0.15 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.58 1nd2 n GLN 7 Cb 0.57 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 33.07 1nd2 n GLN 7 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1nd2 s SER 23 N -0.80 3.69 -0.59 1.69 0.15 -1.26 -4.99 113.70 111.59 1nd2 s SER 23 Ca 0.00 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 1nd2 s SER 23 Cb 0.00 -1.57 0.15 0.00 -1.71 0.00 0.00 66.02 62.90 1nd2 s SER 23 CO 0.00 0.09 0.45 -0.22 1.20 0.00 0.00 173.24 174.76 1nd2 s LEU 24 N 0.78 5.73 -0.05 3.45 2.96 -1.26 -5.07 118.68 125.22 1nd2 s LEU 24 Ca -0.06 -2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 51.23 1nd2 s LEU 24 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1nd2 s LEU 24 CO 0.00 -0.55 0.66 0.20 -1.32 0.00 0.00 176.35 175.34 1nd2 s ASN 25 N 1.84 6.96 -0.20 3.68 0.01 -1.26 -4.36 114.94 121.61 1nd2 s ASN 25 Ca 0.12 1.16 -0.08 0.00 -0.71 0.00 0.00 52.86 53.35 1nd2 s ASN 25 Cb -0.21 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1nd2 s ASN 25 CO -0.03 -0.05 0.08 -0.47 -1.51 0.00 0.00 177.10 175.12 1nd2 s TYR 26 N 0.51 3.23 -0.74 2.20 5.04 -1.22 -4.90 117.35 121.47 1nd2 s TYR 26 Ca 0.35 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 1nd2 s TYR 26 Cb -0.18 -2.14 0.18 0.00 0.35 0.00 0.00 41.96 40.18 1nd2 s TYR 26 CO 0.17 0.05 0.56 -0.06 -1.34 0.00 0.00 175.55 174.94 1nd2 s PHE 27 N 0.69 3.61 -0.96 4.97 0.08 -1.26 -1.45 117.98 123.66 1nd2 s PHE 27 Ca 0.04 -3.07 -0.24 0.00 0.12 0.00 0.00 56.93 53.78 1nd2 s PHE 27 Cb -0.13 -3.03 0.04 0.00 -0.57 0.00 0.00 43.02 39.32 1nd2 s PHE 27 CO 0.02 -0.71 1.49 1.21 -0.10 0.00 0.00 175.22 177.13 1nd2 s ASN 28 N -0.36 6.28 -0.10 1.36 3.04 -1.24 -4.86 114.94 119.06 1nd2 s ASN 28 Ca 0.23 -1.18 -0.14 0.00 0.04 0.00 0.00 52.86 51.81 1nd2 s ASN 28 Cb -0.12 -2.57 -0.05 0.00 -1.54 0.00 0.00 41.25 36.98 1nd2 s ASN 28 CO -0.10 -1.71 0.32 -0.63 -3.04 0.00 0.00 177.10 171.95 1nd2 s ILE 29 N 5.71 5.24 -0.36 -5.21 1.01 -1.24 -1.77 121.20 124.58 1nd2 s ILE 29 Ca 0.47 0.63 -0.04 0.00 0.00 0.00 0.00 60.65 61.72 1nd2 s ILE 29 Cb -0.02 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1nd2 s ILE 29 CO -0.05 0.47 0.12 0.21 0.00 0.00 0.00 174.94 175.69 1nd2 s ASN 30 N -0.21 5.18 0.46 3.58 2.47 0.46 -4.87 114.94 122.01 1nd2 s ASN 30 Ca 0.19 -1.53 0.28 0.00 0.42 0.00 0.00 52.86 52.22 1nd2 s ASN 30 Cb -0.14 -1.81 0.87 0.00 -1.45 0.00 0.00 41.25 38.72 1nd2 s ASN 30 CO 0.07 -0.40 1.79 1.88 -3.72 0.00 0.00 177.10 176.73 1nd2 h TYR 31 N 8.10 0.00 -1.92 0.43 0.05 -1.96 0.26 116.97 121.93 1nd2 h TYR 31 Ca -0.19 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.00 1nd2 h TYR 31 Cb 1.06 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.69 1nd2 h TYR 31 CO 0.59 0.00 -0.63 -0.06 -1.05 0.00 0.00 178.16 177.01 1nd2 s PHE 32 N -3.41 2.51 -0.50 4.88 0.08 -1.26 -4.95 117.98 115.33 1nd2 s PHE 32 Ca 0.05 -0.46 0.09 0.00 0.12 0.00 0.00 56.93 56.73 1nd2 s PHE 32 Cb 0.08 -1.47 0.55 0.00 -0.57 0.00 0.00 43.02 41.61 1nd2 s PHE 32 CO 0.59 0.50 1.34 1.63 -0.10 0.00 0.00 175.22 179.18 1nd2 n LYS 33 N -0.92 3.63 -4.61 0.44 5.02 -1.26 -4.82 118.16 115.65 1nd2 n LYS 33 Ca -0.04 -2.12 -0.22 0.00 -2.02 0.00 0.00 58.31 53.90 1nd2 n LYS 33 Cb 0.63 -2.02 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 1nd2 n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nd2 s ASP 34 N -0.52 1.61 0.37 4.39 1.01 -1.26 -5.03 116.67 117.24 1nd2 s ASP 34 Ca 0.37 -0.25 0.05 0.00 0.71 0.00 0.00 52.55 53.43 1nd2 s ASP 34 Cb 0.28 -0.31 0.73 0.00 1.01 0.00 0.00 42.92 44.64 1nd2 s ASP 34 CO 0.11 0.14 1.98 0.00 0.21 0.00 0.00 175.17 177.61 1nd2 h ALA 35 N 6.06 1.68 0.00 5.23 0.00 -2.00 -1.83 119.26 128.40 1nd2 h ALA 35 Ca -0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1nd2 h ALA 35 Cb 1.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nd2 h ALA 35 CO 0.49 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.95 1nd2 h ALA 36 N 1.62 1.45 0.00 0.00 0.00 -1.99 -2.82 119.26 117.52 1nd2 h ALA 36 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1nd2 h ALA 36 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nd2 h ALA 36 CO -0.08 0.03 -0.39 0.77 0.00 0.00 0.00 179.25 179.58 1nd2 h SER 37 N 0.00 0.00 -4.17 0.00 0.02 -1.72 -3.46 113.55 104.22 1nd2 h SER 37 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1nd2 h SER 37 Cb 0.08 0.00 0.15 0.00 0.14 0.00 0.00 62.40 62.77 1nd2 h SER 37 CO 0.00 0.39 0.26 -0.94 -1.14 0.00 0.00 176.83 175.40 1nd2 s SER 38 N -6.47 3.65 0.84 3.07 1.04 -1.07 -4.98 113.70 109.78 1nd2 s SER 38 Ca -0.00 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.21 1nd2 s SER 38 Cb 0.11 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1nd2 s SER 38 CO 0.69 -2.57 0.00 0.61 0.98 0.00 0.00 173.24 172.95 1nd2 n GLY 39 N -0.77 -2.05 3.60 7.32 0.00 -1.26 -4.97 105.19 107.06 1nd2 n GLY 39 Ca 0.09 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1nd2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd2 n ALA 40 N -3.00 0.07 -1.61 4.61 0.00 -1.26 -4.97 120.51 114.35 1nd2 n ALA 40 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1nd2 n ALA 40 Cb 0.00 -2.06 0.05 0.00 0.00 0.00 0.00 19.45 17.43 1nd2 n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nd2 s SER 41 N -0.87 5.49 0.65 0.00 0.01 -1.26 -5.05 113.70 112.67 1nd2 s SER 41 Ca 0.66 1.59 -0.11 0.00 1.31 0.00 0.00 55.95 59.40 1nd2 s SER 41 Cb -0.52 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.20 1nd2 s SER 41 CO 0.55 -1.37 1.05 -0.13 0.41 0.00 0.00 173.24 173.74 1nd2 s ARG 42 N -5.06 3.30 0.41 12.44 0.52 -1.26 -5.05 118.95 124.24 1nd2 s ARG 42 Ca 0.58 0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 56.54 1nd2 s ARG 42 Cb -0.14 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1nd2 s ARG 42 CO 0.55 -0.79 0.66 -0.51 0.02 0.00 0.00 175.30 175.22 1nd2 s LEU 43 N -5.32 3.84 0.00 2.53 1.43 -1.26 -5.31 118.68 114.58 1nd2 s LEU 43 Ca 0.56 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1nd2 s LEU 43 Cb -0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1nd2 s LEU 43 CO 0.54 -0.42 0.00 -0.67 0.23 0.00 0.00 176.35 176.03