#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0z s SER 2 N 0.00 6.57 -1.67 1.61 0.01 -1.26 -4.21 113.70 114.75 1n0z s SER 2 Ca 0.00 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 55.48 1n0z s SER 2 Cb 0.00 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1n0z s SER 2 CO 0.00 -1.26 0.00 0.80 0.41 0.00 0.00 173.24 173.19 1n0z n MET 3 N 7.57 -1.12 -0.10 12.44 1.56 -1.26 -4.87 117.12 131.34 1n0z n MET 3 Ca 0.28 1.04 -0.18 0.00 -0.27 0.00 0.00 57.70 58.57 1n0z n MET 3 Cb 0.50 -5.24 -0.09 0.00 2.15 0.00 0.00 33.22 30.54 1n0z n MET 3 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 1n0z h SER 4 N 0.00 0.00 -3.04 6.12 0.02 -2.11 -3.47 113.55 111.08 1n0z h SER 4 Ca -0.33 -0.38 -0.67 0.00 -0.84 0.00 0.00 61.79 59.57 1n0z h SER 4 Cb 1.06 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1n0z h SER 4 CO 0.48 1.32 -0.56 -0.89 -1.14 0.00 0.00 176.83 176.04 1n0z s THR 5 N -2.33 4.83 0.15 -2.27 2.01 -1.26 -5.11 115.64 111.65 1n0z s THR 5 Ca -0.25 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1n0z s THR 5 Cb 0.05 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 1n0z s THR 5 CO 0.50 0.53 0.26 -0.54 -0.69 0.00 0.00 174.62 174.68 1n0z s LYS 6 N -1.21 3.37 -0.18 4.92 -0.14 -1.26 -5.01 119.74 120.23 1n0z s LYS 6 Ca 0.17 -0.63 -0.09 0.00 -1.36 0.00 0.00 55.97 54.07 1n0z s LYS 6 Cb -0.12 -2.93 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 1n0z s LYS 6 CO 0.07 0.52 0.12 0.54 -0.76 0.00 0.00 175.35 175.83 1n0z s ASN 7 N -3.19 6.12 0.00 2.83 4.22 -1.26 -5.06 114.94 118.59 1n0z s ASN 7 Ca 0.34 0.24 0.00 0.00 -2.14 0.00 0.00 52.86 51.30 1n0z s ASN 7 Cb -0.11 -2.05 0.00 0.00 1.28 0.00 0.00 41.25 40.37 1n0z s ASN 7 CO 0.28 0.22 0.00 2.22 -2.04 0.00 0.00 177.10 177.78 1n0z n PHE 8 N 3.23 0.00 -3.34 1.54 1.16 -1.26 -5.09 117.46 113.70 1n0z n PHE 8 Ca -0.17 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 54.95 1n0z n PHE 8 Cb 0.53 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.38 1n0z n PHE 8 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1n0z s ARG 9 N 1.15 3.87 -0.05 3.97 6.06 -1.26 -4.94 118.95 127.74 1n0z s ARG 9 Ca 0.00 -2.83 0.06 0.00 -2.50 0.00 0.00 55.73 50.47 1n0z s ARG 9 Cb 0.00 -4.47 -0.01 0.00 0.06 0.00 0.00 34.95 30.52 1n0z s ARG 9 CO 0.00 -1.27 -0.25 0.54 -2.50 0.00 0.00 175.30 171.82 1n0z s VAL 10 N -0.52 2.08 -1.12 7.11 0.11 -1.26 -5.05 120.40 121.74 1n0z s VAL 10 Ca 0.24 -1.06 -0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1n0z s VAL 10 Cb -0.10 -1.74 0.27 0.00 -1.53 0.00 0.00 36.38 33.28 1n0z s VAL 10 CO -0.09 0.57 1.34 -1.20 -3.33 0.00 0.00 175.10 172.40 1n0z n SER 11 N 2.89 5.83 0.00 3.54 7.64 -1.26 -4.81 113.62 127.45 1n0z n SER 11 Ca -0.17 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1n0z n SER 11 Cb 0.52 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1n0z n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1n0z n ASP 12 N 2.47 0.00 -2.21 6.43 2.03 -1.26 -4.91 116.55 119.10 1n0z n ASP 12 Ca 0.27 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.34 1n0z n ASP 12 Cb 0.37 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.94 1n0z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n0z n GLY 13 N 5.00 4.48 0.00 0.27 0.00 -1.26 -4.97 105.19 108.71 1n0z n GLY 13 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1n0z n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n0z n ASP 14 N -1.12 0.00 -3.94 1.61 5.75 -1.26 -4.87 116.55 112.73 1n0z n ASP 14 Ca 0.59 -0.90 -0.09 0.00 -0.01 0.00 0.00 54.79 54.38 1n0z n ASP 14 Cb 1.64 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 41.67 1n0z n ASP 14 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1n0z s TRP 15 N -0.82 0.29 0.10 2.11 1.48 -1.25 -5.03 118.94 115.82 1n0z s TRP 15 Ca 0.00 -0.65 0.09 0.00 -1.06 0.00 0.00 56.10 54.49 1n0z s TRP 15 Cb 0.00 0.14 -0.04 0.00 -1.16 0.00 0.00 33.47 32.41 1n0z s TRP 15 CO 0.00 -0.88 -0.24 0.96 -4.06 0.00 0.00 176.95 172.72 1n0z s ILE 16 N -3.98 2.01 0.25 0.66 -5.25 -1.26 -2.85 121.20 110.77 1n0z s ILE 16 Ca 0.18 -1.58 -0.26 0.00 -0.99 0.00 0.00 60.65 58.01 1n0z s ILE 16 Cb 0.01 -1.78 -0.16 0.00 2.95 0.00 0.00 42.46 43.48 1n0z s ILE 16 CO 0.04 0.09 0.40 0.00 -1.79 0.00 0.00 174.94 173.69 1n0z h PRO 18 N 0.82 0.00 -5.11 0.00 0.11 -1.91 -3.39 132.00 122.51 1n0z h PRO 18 Ca -0.30 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.16 1n0z h PRO 18 Cb 1.41 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.25 1n0z h PRO 18 CO 0.53 0.03 -0.73 0.34 -0.21 0.00 0.00 178.00 177.96 1n0z s ASP 19 N -6.14 4.24 0.00 -2.05 2.15 -1.26 -5.01 116.67 108.60 1n0z s ASP 19 Ca -0.04 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1n0z s ASP 19 Cb 0.15 -1.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 1n0z s ASP 19 CO 0.55 0.05 0.88 1.17 -0.17 0.00 0.00 175.17 177.66 1n0z n LYS 20 N 4.32 0.95 0.09 4.34 4.81 -1.26 -2.74 118.16 128.68 1n0z n LYS 20 Ca -0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.21 1n0z n LYS 20 Cb 0.51 -1.07 0.01 0.00 0.02 0.00 0.00 35.03 34.51 1n0z n LYS 20 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1n0z h LYS 21 N 0.01 0.00 0.00 1.64 2.10 -1.94 -3.38 116.57 115.00 1n0z h LYS 21 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1n0z h LYS 21 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1n0z h LYS 21 CO 0.00 0.83 0.00 0.00 -2.00 0.00 0.00 179.45 178.28 1n0z n GLY 23 N 1.59 -0.49 3.86 0.00 0.00 -1.13 -4.97 105.19 104.05 1n0z n GLY 23 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1n0z n GLY 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0z s ASN 24 N -4.17 6.69 -1.07 1.61 2.47 -1.26 -4.75 114.94 114.46 1n0z s ASN 24 Ca 0.10 1.15 -0.22 0.00 0.42 0.00 0.00 52.86 54.30 1n0z s ASN 24 Cb -0.02 -2.32 0.05 0.00 -1.45 0.00 0.00 41.25 37.51 1n0z s ASN 24 CO 0.77 -0.19 1.51 0.68 -3.72 0.00 0.00 177.10 176.15 1n0z s VAL 25 N -1.99 3.95 -0.26 -5.21 -7.23 -1.26 -3.40 120.40 105.00 1n0z s VAL 25 Ca 0.52 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 59.42 1n0z s VAL 25 Cb -0.10 -5.08 0.01 0.00 0.56 0.00 0.00 36.38 31.77 1n0z s VAL 25 CO 0.20 -1.95 1.09 0.20 -0.31 0.00 0.00 175.10 174.34 1n0z s ASN 26 N 4.87 7.00 0.00 4.85 -0.87 -1.13 -4.94 114.94 124.71 1n0z s ASN 26 Ca 0.48 1.29 0.00 0.00 -1.57 0.00 0.00 52.86 53.06 1n0z s ASN 26 Cb 0.01 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1n0z s ASN 26 CO -0.06 -0.78 0.00 0.33 -2.57 0.00 0.00 177.10 174.02 1n0z n PHE 27 N 6.62 0.00 0.00 2.20 7.35 -1.26 -3.85 117.46 128.52 1n0z n PHE 27 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1n0z n PHE 27 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1n0z n PHE 27 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n0z n ALA 28 N -0.35 0.00 0.06 3.13 0.00 -1.26 -4.44 120.51 117.65 1n0z n ALA 28 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1n0z n ALA 28 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 1n0z n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n0z n ARG 29 N 0.00 2.38 -3.38 0.00 1.74 -1.26 -4.81 116.66 111.33 1n0z n ARG 29 Ca 0.00 -1.45 -0.41 0.00 -0.77 0.00 0.00 57.85 55.23 1n0z n ARG 29 Cb 0.00 -1.75 -0.09 0.00 -1.02 0.00 0.00 32.46 29.60 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n0z s ARG 30 N -1.72 3.60 0.00 5.56 1.81 -1.26 -4.91 118.95 122.03 1n0z s ARG 30 Ca 0.26 -0.35 0.30 0.00 -1.72 0.00 0.00 55.73 54.22 1n0z s ARG 30 Cb 0.20 -3.80 1.57 0.00 -0.45 0.00 0.00 34.95 32.48 1n0z s ARG 30 CO 0.07 -0.53 2.05 2.41 -0.68 0.00 0.00 175.30 178.62 1n0z n THR 31 N 5.26 0.00 -3.99 0.02 -1.04 -1.26 -4.80 114.28 108.47 1n0z n THR 31 Ca -0.08 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.05 61.77 1n0z n THR 31 Cb 0.49 -0.22 -0.08 0.00 -1.82 0.00 0.00 70.33 68.71 1n0z n THR 31 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1n0z s SER 32 N -2.13 0.14 1.06 8.00 1.04 -1.26 -0.09 113.70 120.46 1n0z s SER 32 Ca 0.41 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1n0z s SER 32 Cb 0.21 0.37 0.23 0.00 0.10 0.00 0.00 66.02 66.93 1n0z s SER 32 CO 0.39 -0.81 1.06 0.00 0.98 0.00 0.00 173.24 174.86 1n0z n ASP 34 N -4.53 1.95 0.02 0.00 -0.08 -1.26 -4.23 116.55 108.43 1n0z n ASP 34 Ca 0.05 -1.48 0.00 0.00 -1.51 0.00 0.00 54.79 51.85 1n0z n ASP 34 Cb 0.55 0.49 0.00 0.00 2.34 0.00 0.00 41.12 44.50 1n0z n ASP 34 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1n0z n ARG 35 N -0.06 0.00 0.16 -0.67 0.00 -1.26 -4.87 116.66 109.97 1n0z n ARG 35 Ca 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.99 1n0z n ARG 35 Cb 0.45 -0.13 0.07 0.00 0.00 0.00 0.00 32.46 32.84 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n0z n GLY 37 N 1.19 0.56 3.77 0.00 0.00 -1.26 -4.94 105.19 104.50 1n0z n GLY 37 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1n0z n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0z s ARG 38 N -0.18 4.34 0.29 1.61 3.00 -1.26 -4.35 118.95 122.40 1n0z s ARG 38 Ca 0.00 2.23 -0.26 0.00 0.00 0.00 0.00 55.73 57.70 1n0z s ARG 38 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 34.95 31.79 1n0z s ARG 38 CO 0.00 -0.21 0.91 -1.21 0.00 0.00 0.00 175.30 174.79 1n0z s GLU 39 N -1.81 4.61 -0.63 3.54 8.01 -1.26 -1.45 118.70 129.71 1n0z s GLU 39 Ca 0.49 1.30 -0.26 0.00 0.01 0.00 0.00 54.97 56.51 1n0z s GLU 39 Cb -0.40 -2.94 -0.07 0.00 -4.31 0.00 0.00 34.13 26.41 1n0z s GLU 39 CO 0.53 0.36 2.24 0.21 0.01 0.00 0.00 175.26 178.61 1n0z s LYS 40 N -1.81 2.15 -0.35 1.61 2.20 0.88 -4.78 119.74 119.64 1n0z s LYS 40 Ca 0.47 0.85 -0.20 0.00 -0.36 0.00 0.00 55.97 56.72 1n0z s LYS 40 Cb -0.20 -4.64 0.00 0.00 -1.51 0.00 0.00 37.83 31.48 1n0z s LYS 40 CO 0.25 -3.44 0.63 0.95 -0.36 0.00 0.00 175.35 173.39 1n0z s THR 41 N 11.89 4.90 -0.29 3.43 -4.23 -1.26 -5.03 115.64 125.05 1n0z s THR 41 Ca 0.87 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.92 1n0z s THR 41 Cb -0.14 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.64 1n0z s THR 41 CO 0.18 -0.29 0.08 -0.89 -0.54 0.00 0.00 174.62 173.16 1n0z s THR 42 N 2.69 4.03 0.00 3.99 2.01 -1.26 -4.63 115.64 122.47 1n0z s THR 42 Ca 0.24 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1n0z s THR 42 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1n0z s THR 42 CO 0.14 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1n0z n GLY 43 N 4.88 -1.69 0.26 4.40 0.00 -1.26 -4.92 105.19 106.86 1n0z n GLY 43 Ca -0.15 0.73 0.15 0.00 0.00 0.00 0.00 46.02 46.75 1n0z n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n0z h PRO 44 N 0.00 0.00 0.00 1.61 0.11 -2.05 -3.57 132.00 128.09 1n0z h PRO 44 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1n0z h PRO 44 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1n0z h PRO 44 CO 0.00 0.07 0.00 0.44 -0.21 0.00 0.00 178.00 178.30