#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0z n SER 2 N 0.00 0.32 -4.36 1.61 7.64 -1.26 -4.87 113.62 112.69 1n0z n SER 2 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1n0z n SER 2 Cb 0.00 1.52 -0.11 0.00 -1.01 0.00 0.00 64.21 64.60 1n0z n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1n0z s MET 3 N -3.01 2.88 -0.29 1.43 0.00 -1.26 -5.06 119.30 113.99 1n0z s MET 3 Ca -0.08 -1.04 -0.14 0.00 0.00 0.00 0.00 55.69 54.43 1n0z s MET 3 Cb 0.10 -3.64 -0.03 0.00 0.00 0.00 0.00 34.83 31.26 1n0z s MET 3 CO 0.82 -0.64 0.35 -1.54 0.00 0.00 0.00 175.02 174.01 1n0z s SER 4 N 1.53 6.20 0.20 1.11 1.04 -1.26 -4.80 113.70 117.71 1n0z s SER 4 Ca 0.02 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1n0z s SER 4 Cb -0.19 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1n0z s SER 4 CO 0.06 -0.21 0.00 0.41 0.98 0.00 0.00 173.24 174.48 1n0z n THR 5 N 5.15 -5.06 -1.58 2.02 -1.04 -1.26 -4.79 114.28 107.72 1n0z n THR 5 Ca -0.09 1.65 -0.43 0.00 -2.04 0.00 0.00 64.05 63.14 1n0z n THR 5 Cb 0.51 -2.85 -0.03 0.00 -1.82 0.00 0.00 70.33 66.13 1n0z n THR 5 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1n0z n LYS 6 N 0.35 1.78 -0.71 -2.82 4.81 -1.26 -4.80 118.16 115.50 1n0z n LYS 6 Ca 0.00 0.45 0.07 0.00 -0.87 0.00 0.00 58.31 57.96 1n0z n LYS 6 Cb 0.00 -3.20 0.35 0.00 0.02 0.00 0.00 35.03 32.20 1n0z n LYS 6 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1n0z n ASN 7 N 12.08 4.93 -3.85 3.14 0.23 -1.26 -4.76 115.26 125.77 1n0z n ASN 7 Ca 0.32 -2.66 -0.42 0.00 -0.53 0.00 0.00 54.58 51.29 1n0z n ASN 7 Cb 0.44 -0.62 -0.02 0.00 -2.08 0.00 0.00 39.78 37.50 1n0z n ASN 7 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n0z n PHE 8 N 0.75 3.08 -2.17 -2.53 -0.00 -1.26 -4.86 117.46 110.48 1n0z n PHE 8 Ca 0.24 -2.49 -0.38 0.00 -0.00 0.00 0.00 57.45 54.82 1n0z n PHE 8 Cb 0.99 -2.30 -0.03 0.00 -0.00 0.00 0.00 39.48 38.15 1n0z n PHE 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1n0z n ARG 9 N 6.79 2.48 -1.65 -4.13 1.85 -1.26 -4.91 116.66 115.83 1n0z n ARG 9 Ca 0.50 -2.80 -0.38 0.00 -1.00 0.00 0.00 57.85 54.17 1n0z n ARG 9 Cb 0.41 -3.49 -0.03 0.00 -1.05 0.00 0.00 32.46 28.30 1n0z n ARG 9 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1n0z s VAL 10 N 6.34 3.07 0.63 8.89 0.11 -1.26 -4.94 120.40 133.24 1n0z s VAL 10 Ca 0.58 0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.60 1n0z s VAL 10 Cb 0.05 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 1n0z s VAL 10 CO 0.08 -0.13 0.98 -0.44 -3.33 0.00 0.00 175.10 172.26 1n0z s SER 11 N 10.43 5.62 0.77 3.54 0.01 -1.26 -5.00 113.70 127.80 1n0z s SER 11 Ca 0.94 0.95 -0.14 0.00 1.31 0.00 0.00 55.95 59.01 1n0z s SER 11 Cb -0.21 -1.88 0.06 0.00 0.21 0.00 0.00 66.02 64.20 1n0z s SER 11 CO 0.28 -1.14 1.19 1.51 0.41 0.00 0.00 173.24 175.49 1n0z s ASP 12 N -4.31 3.96 0.00 2.44 -4.77 -1.26 -3.13 116.67 109.60 1n0z s ASP 12 Ca 0.55 2.28 0.00 0.00 -3.30 0.00 0.00 52.55 52.08 1n0z s ASP 12 Cb -0.11 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.14 1n0z s ASP 12 CO 0.48 -2.42 0.00 0.61 0.70 0.00 0.00 175.17 174.55 1n0z n GLY 13 N 0.23 0.67 3.93 2.12 0.00 -1.26 -5.02 105.19 105.86 1n0z n GLY 13 Ca 0.13 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1n0z n GLY 13 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1n0z s ASP 14 N -2.33 4.00 0.03 1.61 -4.77 -1.18 -4.63 116.67 109.39 1n0z s ASP 14 Ca 0.00 0.33 -0.28 0.00 -3.30 0.00 0.00 52.55 49.30 1n0z s ASP 14 Cb 0.00 -0.66 0.07 0.00 -1.09 0.00 0.00 42.92 41.24 1n0z s ASP 14 CO 0.00 -2.16 0.65 -1.66 0.70 0.00 0.00 175.17 172.71 1n0z s TRP 15 N -3.56 -0.61 0.20 2.11 1.48 -1.21 -5.00 118.94 112.35 1n0z s TRP 15 Ca 0.67 0.81 0.07 0.00 -1.06 0.00 0.00 56.10 56.59 1n0z s TRP 15 Cb -0.07 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.67 1n0z s TRP 15 CO 0.49 -0.70 0.09 0.96 -4.06 0.00 0.00 176.95 173.73 1n0z s ILE 16 N -2.19 4.13 0.34 0.66 -4.36 -1.26 -1.52 121.20 117.00 1n0z s ILE 16 Ca -0.06 -1.35 -0.24 0.00 -0.26 0.00 0.00 60.65 58.74 1n0z s ILE 16 Cb -0.00 -3.14 -0.15 0.00 1.25 0.00 0.00 42.46 40.42 1n0z s ILE 16 CO 0.01 -0.19 0.50 0.00 0.24 0.00 0.00 174.94 175.50 1n0z h PRO 18 N 0.90 0.00 -6.48 0.00 0.11 -1.85 -3.41 132.00 121.28 1n0z h PRO 18 Ca -0.36 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.08 1n0z h PRO 18 Cb 1.41 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.37 1n0z h PRO 18 CO 0.53 0.01 -0.72 0.34 -0.21 0.00 0.00 178.00 177.95 1n0z s ASP 19 N -5.41 4.58 0.00 -2.05 -1.08 -1.26 -4.91 116.67 106.54 1n0z s ASP 19 Ca -0.03 -0.31 0.31 0.00 -0.52 0.00 0.00 52.55 51.99 1n0z s ASP 19 Cb 0.12 -0.95 1.61 0.00 -1.46 0.00 0.00 42.92 42.23 1n0z s ASP 19 CO 0.47 0.18 2.07 2.29 0.52 0.00 0.00 175.17 180.70 1n0z n LYS 20 N 0.72 0.95 0.13 4.34 2.85 -1.26 -2.62 118.16 123.26 1n0z n LYS 20 Ca -0.13 -0.18 0.13 0.00 -1.05 0.00 0.00 58.31 57.08 1n0z n LYS 20 Cb 0.52 -1.50 0.43 0.00 -0.65 0.00 0.00 35.03 33.84 1n0z n LYS 20 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1n0z h LYS 21 N 0.43 0.00 0.00 -1.58 1.57 -1.95 -3.40 116.57 111.65 1n0z h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n0z h LYS 21 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1n0z h LYS 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1n0z n GLY 23 N 3.45 0.70 3.75 0.00 0.00 -1.17 -4.98 105.19 106.94 1n0z n GLY 23 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.72 6.49 -1.01 1.61 2.47 -1.26 -4.65 114.94 115.86 1n0z s ASN 24 Ca 0.00 2.82 -0.23 0.00 0.42 0.00 0.00 52.86 55.87 1n0z s ASN 24 Cb 0.00 -2.63 0.05 0.00 -1.45 0.00 0.00 41.25 37.22 1n0z s ASN 24 CO 0.00 -0.83 1.44 0.68 -3.72 0.00 0.00 177.10 174.68 1n0z s VAL 25 N 0.08 3.92 -0.40 -5.21 -7.23 -1.26 -2.34 120.40 107.96 1n0z s VAL 25 Ca 0.62 -0.74 -0.29 0.00 -1.81 0.00 0.00 61.98 59.77 1n0z s VAL 25 Cb -0.45 -5.06 0.02 0.00 0.56 0.00 0.00 36.38 31.45 1n0z s VAL 25 CO 0.45 -1.94 1.13 0.20 -0.31 0.00 0.00 175.10 174.63 1n0z s ASN 26 N 4.94 6.75 0.00 4.85 0.01 -0.58 -4.95 114.94 125.97 1n0z s ASN 26 Ca 0.46 0.76 0.00 0.00 -0.71 0.00 0.00 52.86 53.36 1n0z s ASN 26 Cb -0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1n0z s ASN 26 CO -0.09 -1.10 0.00 0.33 -1.51 0.00 0.00 177.10 174.73 1n0z n PHE 27 N 7.47 0.00 0.02 2.20 7.35 -1.26 -3.32 117.46 129.93 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 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.56 0.00 -0.66 3.13 0.00 -1.26 -4.33 120.51 116.84 1n0z n ALA 28 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1n0z n ALA 28 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1n0z n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1n0z n ARG 29 N -2.42 1.30 -3.67 0.00 1.85 -1.26 -4.76 116.66 107.69 1n0z n ARG 29 Ca 0.00 -0.47 -0.39 0.00 -1.00 0.00 0.00 57.85 56.00 1n0z n ARG 29 Cb 0.00 -1.25 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1n0z s ARG 30 N -0.28 2.48 0.04 2.89 1.81 -1.26 -4.92 118.95 119.71 1n0z s ARG 30 Ca 0.15 -1.48 0.25 0.00 -1.72 0.00 0.00 55.73 52.92 1n0z s ARG 30 Cb 0.09 -3.66 1.01 0.00 -0.45 0.00 0.00 34.95 31.94 1n0z s ARG 30 CO -0.01 -0.92 1.78 2.41 -0.68 0.00 0.00 175.30 177.88 1n0z n THR 31 N 4.82 0.38 -3.92 0.02 -1.04 -1.26 -4.75 114.28 108.53 1n0z n THR 31 Ca -0.09 0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 1n0z n THR 31 Cb 0.43 -0.67 -0.12 0.00 -1.82 0.00 0.00 70.33 68.15 1n0z n THR 31 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1n0z s SER 32 N -3.28 0.10 0.51 8.00 0.01 -1.26 -0.97 113.70 116.82 1n0z s SER 32 Ca 0.11 -0.25 -0.22 0.00 1.31 0.00 0.00 55.95 56.90 1n0z s SER 32 Cb 0.15 0.12 -0.07 0.00 0.21 0.00 0.00 66.02 66.43 1n0z s SER 32 CO 0.46 -0.22 1.20 0.00 0.41 0.00 0.00 173.24 175.10 1n0z h ASP 34 N 1.42 0.00 0.04 0.00 1.82 -1.95 -3.00 116.42 114.74 1n0z h ASP 34 Ca -0.49 -0.18 -0.37 0.00 -0.39 0.00 0.00 57.03 55.60 1n0z h ASP 34 Cb 1.32 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.28 1n0z h ASP 34 CO 0.56 0.09 -2.12 -1.14 -1.61 0.00 0.00 179.24 175.03 1n0z n ARG 35 N -2.23 0.65 0.00 0.28 0.63 -1.26 -4.80 116.66 109.94 1n0z n ARG 35 Ca 0.02 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1n0z n ARG 35 Cb 0.46 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n0z n GLY 37 N 1.90 1.01 3.76 0.00 0.00 -1.13 -4.97 105.19 105.76 1n0z n GLY 37 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1n0z n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n0z s ARG 38 N -0.56 3.55 0.64 1.61 6.06 -1.26 -4.33 118.95 124.66 1n0z s ARG 38 Ca 0.00 2.35 -0.15 0.00 -2.50 0.00 0.00 55.73 55.44 1n0z s ARG 38 Cb 0.00 -2.55 -0.01 0.00 0.06 0.00 0.00 34.95 32.45 1n0z s ARG 38 CO 0.00 -0.91 1.08 -1.83 -2.50 0.00 0.00 175.30 171.14 1n0z s GLU 39 N -2.57 3.02 -0.95 5.12 -1.05 -1.26 0.14 118.70 121.16 1n0z s GLU 39 Ca 0.64 1.24 -0.17 0.00 -0.15 0.00 0.00 54.97 56.53 1n0z s GLU 39 Cb -0.42 -1.99 -0.10 0.00 -0.44 0.00 0.00 34.13 31.18 1n0z s GLU 39 CO 0.53 -1.05 2.06 1.17 0.95 0.00 0.00 175.26 178.92 1n0z n LYS 40 N -2.38 1.94 -3.48 -4.83 0.00 -0.14 -4.74 118.16 104.53 1n0z n LYS 40 Ca 0.09 -1.89 -0.37 0.00 0.00 0.00 0.00 58.31 56.14 1n0z n LYS 40 Cb 0.53 -2.86 -0.07 0.00 0.00 0.00 0.00 35.03 32.62 1n0z n LYS 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1n0z s THR 41 N 4.23 5.27 -0.13 3.15 2.01 -1.26 -5.07 115.64 123.85 1n0z s THR 41 Ca 0.52 0.63 0.02 0.00 0.31 0.00 0.00 61.69 63.17 1n0z s THR 41 Cb 0.14 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.99 1n0z s THR 41 CO 0.04 0.36 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.26 1n0z s THR 42 N 0.63 1.77 -4.81 -0.82 2.01 -1.26 -4.68 115.64 108.48 1n0z s THR 42 Ca 0.18 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1n0z s THR 42 Cb -0.14 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.78 1n0z s THR 42 CO 0.05 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1n0z n GLY 43 N 4.24 0.89 3.59 4.40 0.00 -1.26 -5.06 105.19 111.99 1n0z n GLY 43 Ca -0.19 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1n0z n GLY 43 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n0z s PRO 44 N -1.92 2.99 0.00 1.61 0.02 -1.26 -5.15 135.00 131.28 1n0z s PRO 44 Ca 0.00 1.71 0.09 0.00 0.02 0.00 0.00 61.00 62.81 1n0z s PRO 44 Cb 0.00 -4.36 0.07 0.00 0.02 0.00 0.00 34.50 30.22 1n0z s PRO 44 CO 0.00 -2.27 0.77 1.51 -0.33 0.00 0.00 177.00 176.68