#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 6.42 0.00 1.61 1.04 -1.26 -3.64 113.70 117.87 1n0z s SER 2 Ca 0.00 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.73 1n0z s SER 2 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1n0z s SER 2 CO 0.00 -1.12 0.00 0.80 0.98 0.00 0.00 173.24 173.90 1n0z n MET 3 N 7.53 0.00 -2.51 4.02 0.00 -1.26 -4.77 117.12 120.12 1n0z n MET 3 Ca 0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.47 1n0z n MET 3 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.65 1n0z n MET 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1n0z n SER 4 N 2.14 4.85 -0.08 6.12 7.64 -1.24 -4.71 113.62 128.33 1n0z n SER 4 Ca 0.00 -2.92 0.06 0.00 1.01 0.00 0.00 58.87 57.02 1n0z n SER 4 Cb 0.00 -1.72 0.32 0.00 -1.01 0.00 0.00 64.21 61.80 1n0z n SER 4 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1n0z n THR 5 N 6.04 0.04 -1.94 0.44 -1.04 -1.26 -4.21 114.28 112.36 1n0z n THR 5 Ca 0.48 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 62.02 1n0z n THR 5 Cb 0.45 -0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.85 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 -0.52 3.81 0.00 -2.82 3.00 -1.26 -4.92 118.16 115.45 1n0z n LYS 6 Ca 0.09 -3.11 0.00 0.00 -0.00 0.00 0.00 58.31 55.29 1n0z n LYS 6 Cb 0.08 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.23 1n0z n LYS 6 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1n0z n ASN 7 N 3.53 0.01 -4.64 3.14 3.02 -1.26 -5.05 115.26 114.02 1n0z n ASN 7 Ca 0.56 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.70 1n0z n ASN 7 Cb 0.31 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 1n0z n ASN 7 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1n0z s PHE 8 N 2.65 3.30 -1.22 3.10 0.08 -1.26 -4.96 117.98 119.67 1n0z s PHE 8 Ca 0.00 0.96 -0.17 0.00 0.12 0.00 0.00 56.93 57.84 1n0z s PHE 8 Cb 0.00 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 1n0z s PHE 8 CO 0.00 -0.35 2.08 0.54 -0.10 0.00 0.00 175.22 177.39 1n0z n ARG 9 N 5.79 2.40 -0.90 0.44 3.00 -1.26 -3.96 116.66 122.17 1n0z n ARG 9 Ca 0.02 -2.42 -0.01 0.00 -0.01 0.00 0.00 57.85 55.43 1n0z n ARG 9 Cb 0.48 -3.21 -0.02 0.00 0.00 0.00 0.00 32.46 29.72 1n0z n ARG 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1n0z n VAL 10 N 5.61 0.00 0.00 1.55 3.14 -1.26 -4.88 118.33 122.49 1n0z n VAL 10 Ca 0.51 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 1n0z n VAL 10 Cb 0.40 0.49 0.00 0.00 -1.06 0.00 0.00 33.84 33.68 1n0z n VAL 10 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1n0z n SER 11 N 0.12 0.00 -4.86 6.55 3.41 -1.25 -4.87 113.62 112.71 1n0z n SER 11 Ca -0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.22 1n0z n SER 11 Cb 0.76 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1n0z n SER 11 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1n0z s ASP 12 N -0.79 6.56 0.00 4.04 -4.77 -1.26 -3.70 116.67 116.74 1n0z s ASP 12 Ca 0.00 1.29 0.00 0.00 -3.30 0.00 0.00 52.55 50.54 1n0z s ASP 12 Cb 0.00 -2.39 0.00 0.00 -1.09 0.00 0.00 42.92 39.44 1n0z s ASP 12 CO 0.00 -0.46 0.00 0.61 0.70 0.00 0.00 175.17 176.02 1n0z n GLY 13 N -1.38 2.05 4.00 2.12 0.00 -1.26 -4.95 105.19 105.77 1n0z n GLY 13 Ca 0.04 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1n0z n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n0z s ASP 14 N 0.00 4.53 -0.10 1.61 1.01 -1.24 -4.59 116.67 117.88 1n0z s ASP 14 Ca 0.00 -0.41 -0.30 0.00 0.71 0.00 0.00 52.55 52.55 1n0z s ASP 14 Cb 0.00 -0.03 0.08 0.00 1.01 0.00 0.00 42.92 43.98 1n0z s ASP 14 CO 0.00 -1.73 0.72 -1.66 0.21 0.00 0.00 175.17 172.71 1n0z s TRP 15 N -3.04 -0.65 0.19 4.23 1.48 -1.26 -4.73 118.94 115.17 1n0z s TRP 15 Ca 0.65 1.19 0.03 0.00 -1.06 0.00 0.00 56.10 56.92 1n0z s TRP 15 Cb -0.06 0.39 -0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1n0z s TRP 15 CO 0.43 -0.55 0.32 0.96 -4.06 0.00 0.00 176.95 174.05 1n0z s ILE 16 N -0.94 5.29 0.40 0.66 -4.36 -1.26 -3.32 121.20 117.68 1n0z s ILE 16 Ca -0.08 -0.81 -0.23 0.00 -0.26 0.00 0.00 60.65 59.26 1n0z s ILE 16 Cb -0.01 -3.79 -0.12 0.00 1.25 0.00 0.00 42.46 39.78 1n0z s ILE 16 CO 0.08 -0.20 0.67 0.00 0.24 0.00 0.00 174.94 175.73 1n0z h PRO 18 N 1.02 0.15 -5.73 0.00 0.11 -1.91 -3.38 132.00 122.26 1n0z h PRO 18 Ca -0.41 -0.08 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1n0z h PRO 18 Cb 1.38 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.40 1n0z h PRO 18 CO 0.53 0.59 -0.51 0.34 -0.21 0.00 0.00 178.00 178.74 1n0z s ASP 19 N -6.89 4.26 0.30 -2.05 -1.08 -1.26 -4.98 116.67 104.97 1n0z s ASP 19 Ca -0.04 -1.26 0.16 0.00 -0.52 0.00 0.00 52.55 50.89 1n0z s ASP 19 Cb 0.13 -0.21 0.22 0.00 -1.46 0.00 0.00 42.92 41.60 1n0z s ASP 19 CO 0.76 -0.62 1.51 0.07 0.52 0.00 0.00 175.17 177.42 1n0z h LYS 20 N 1.44 0.00 0.00 4.34 2.10 -2.00 -1.09 116.57 121.35 1n0z h LYS 20 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1n0z h LYS 20 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1n0z h LYS 20 CO 0.72 0.49 0.00 0.87 -2.00 0.00 0.00 179.45 179.53 1n0z h LYS 21 N 0.00 0.00 0.00 0.07 1.79 -1.97 -3.36 116.57 113.10 1n0z h LYS 21 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1n0z h LYS 21 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1n0z h LYS 21 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 1n0z n GLY 23 N 2.79 0.67 3.84 0.00 0.00 -0.45 -4.98 105.19 107.06 1n0z n GLY 23 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.37 6.68 -0.49 1.61 2.47 -1.26 -4.75 114.94 116.82 1n0z s ASN 24 Ca 0.00 1.58 -0.20 0.00 0.42 0.00 0.00 52.86 54.66 1n0z s ASN 24 Cb 0.00 -2.51 0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1n0z s ASN 24 CO 0.00 -0.54 0.64 0.68 -3.72 0.00 0.00 177.10 174.16 1n0z s VAL 25 N -2.53 4.84 0.77 -5.21 -7.23 -1.26 -0.55 120.40 109.23 1n0z s VAL 25 Ca 0.59 -0.31 -0.05 0.00 -1.81 0.00 0.00 61.98 60.40 1n0z s VAL 25 Cb -0.10 -4.28 0.13 0.00 0.56 0.00 0.00 36.38 32.69 1n0z s VAL 25 CO 0.28 -0.76 1.07 0.20 -0.31 0.00 0.00 175.10 175.58 1n0z s ASN 26 N 2.50 4.13 0.00 4.85 -0.87 -1.21 -4.89 114.94 119.46 1n0z s ASN 26 Ca 0.17 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 1n0z s ASN 26 Cb -0.18 -0.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.77 1n0z s ASN 26 CO 0.14 -2.02 0.03 0.33 -2.57 0.00 0.00 177.10 173.01 1n0z n PHE 27 N -3.07 0.00 0.00 2.20 7.35 -1.26 -4.77 117.46 117.91 1n0z n PHE 27 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1n0z n PHE 27 Cb 0.60 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.43 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 -2.85 0.00 -1.12 3.13 0.00 -1.26 -4.64 120.51 113.77 1n0z n ALA 28 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1n0z n ALA 28 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 2.90 -4.75 0.00 5.12 -1.26 -4.66 116.66 114.00 1n0z n ARG 29 Ca 0.00 -1.68 -0.27 0.00 -1.93 0.00 0.00 57.85 53.98 1n0z n ARG 29 Cb 0.00 -2.47 -0.17 0.00 -1.16 0.00 0.00 32.46 28.66 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1n0z s ARG 30 N 1.93 2.06 0.00 5.56 1.81 -1.26 -4.97 118.95 124.07 1n0z s ARG 30 Ca 0.64 -0.54 0.24 0.00 -1.72 0.00 0.00 55.73 54.36 1n0z s ARG 30 Cb 0.21 -1.64 0.33 0.00 -0.45 0.00 0.00 34.95 33.40 1n0z s ARG 30 CO -0.04 0.07 1.31 2.41 -0.68 0.00 0.00 175.30 178.37 1n0z n THR 31 N 3.74 0.00 -4.34 0.02 -1.04 -1.26 -4.94 114.28 106.46 1n0z n THR 31 Ca -0.22 -0.28 -0.18 0.00 -2.04 0.00 0.00 64.05 61.33 1n0z n THR 31 Cb 0.52 1.04 -0.10 0.00 -1.82 0.00 0.00 70.33 69.96 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 -2.32 1.85 1.16 8.00 0.01 -1.26 -1.75 113.70 119.39 1n0z s SER 32 Ca 0.24 -1.25 -0.15 0.00 1.31 0.00 0.00 55.95 56.10 1n0z s SER 32 Cb 0.19 0.01 0.22 0.00 0.21 0.00 0.00 66.02 66.65 1n0z s SER 32 CO 0.47 -0.54 0.62 0.00 0.41 0.00 0.00 173.24 174.21 1n0z n ASP 34 N -3.72 1.98 -0.10 0.00 2.03 -1.26 -4.47 116.55 111.01 1n0z n ASP 34 Ca 0.02 -0.06 -0.20 0.00 0.52 0.00 0.00 54.79 55.07 1n0z n ASP 34 Cb 0.57 -0.48 -0.07 0.00 -0.72 0.00 0.00 41.12 40.42 1n0z n ASP 34 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n0z n ARG 35 N -3.40 0.43 0.02 -0.67 5.12 -1.26 -4.77 116.66 112.13 1n0z n ARG 35 Ca -0.47 0.17 -0.18 0.00 -1.93 0.00 0.00 57.85 55.44 1n0z n ARG 35 Cb 0.98 -1.24 -0.11 0.00 -1.16 0.00 0.00 32.46 30.93 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n0z n GLY 37 N 1.13 1.04 4.00 0.00 0.00 -1.26 -5.03 105.19 105.08 1n0z n GLY 37 Ca -0.11 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.31 2.78 0.21 1.61 0.52 -1.26 -4.80 118.95 115.69 1n0z s ARG 38 Ca 0.00 -1.29 -0.10 0.00 -0.52 0.00 0.00 55.73 53.83 1n0z s ARG 38 Cb 0.00 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.68 1n0z s ARG 38 CO 0.00 -0.29 0.53 -1.21 0.02 0.00 0.00 175.30 174.35 1n0z s GLU 39 N -4.35 3.80 -0.49 3.54 0.41 -1.26 -0.43 118.70 119.93 1n0z s GLU 39 Ca 0.55 0.26 -0.27 0.00 -0.41 0.00 0.00 54.97 55.09 1n0z s GLU 39 Cb -0.09 -2.69 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 1n0z s GLU 39 CO 0.33 0.35 2.40 1.17 -0.49 0.00 0.00 175.26 179.02 1n0z n LYS 40 N -0.02 1.08 -1.98 1.61 4.81 -0.72 -4.86 118.16 118.10 1n0z n LYS 40 Ca -0.00 0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 57.13 1n0z n LYS 40 Cb 0.52 -3.15 -0.03 0.00 0.02 0.00 0.00 35.03 32.39 1n0z n LYS 40 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1n0z s THR 41 N 10.97 3.39 -0.23 3.15 2.01 -1.26 -4.94 115.64 128.74 1n0z s THR 41 Ca 1.03 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 1n0z s THR 41 Cb -0.36 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.52 1n0z s THR 41 CO 0.31 -0.57 0.07 -0.89 -0.69 0.00 0.00 174.62 172.85 1n0z s THR 42 N 8.17 0.46 0.00 -0.82 2.01 -1.26 -4.82 115.64 119.38 1n0z s THR 42 Ca 0.76 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1n0z s THR 42 Cb -0.18 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1n0z s THR 42 CO 0.28 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 1n0z n GLY 43 N 5.06 -0.10 3.76 4.40 0.00 -1.26 -5.12 105.19 111.92 1n0z n GLY 43 Ca -0.07 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 4.46 0.00 1.61 0.02 -1.26 -5.32 135.00 134.50 1n0z s PRO 44 Ca 0.00 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1n0z s PRO 44 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1n0z s PRO 44 CO 0.00 -0.07 0.36 1.51 -0.33 0.00 0.00 177.00 178.47