#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 5.40 -4.37 1.61 7.64 -1.26 -4.79 113.62 117.85 1n0z n SER 2 Ca 0.00 -2.52 -0.43 0.00 1.01 0.00 0.00 58.87 56.93 1n0z n SER 2 Cb 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1n0z n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1n0z n MET 3 N 2.45 3.34 -2.34 1.43 1.56 -1.26 -4.91 117.12 117.40 1n0z n MET 3 Ca 0.44 -3.61 -0.35 0.00 -0.27 0.00 0.00 57.70 53.91 1n0z n MET 3 Cb 0.88 -3.14 -0.03 0.00 2.15 0.00 0.00 33.22 33.08 1n0z n MET 3 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1n0z s SER 4 N 2.87 5.95 -0.15 6.12 0.01 -1.26 -4.95 113.70 122.29 1n0z s SER 4 Ca 0.45 -1.58 -0.29 0.00 1.31 0.00 0.00 55.95 55.84 1n0z s SER 4 Cb 0.01 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1n0z s SER 4 CO 0.02 -2.05 1.43 0.42 0.41 0.00 0.00 173.24 173.46 1n0z s THR 5 N 7.29 3.98 -0.70 1.44 -4.23 -1.26 -4.97 115.64 117.20 1n0z s THR 5 Ca 0.59 1.17 -0.24 0.00 -1.18 0.00 0.00 61.69 62.02 1n0z s THR 5 Cb -0.01 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 70.07 1n0z s THR 5 CO 0.02 -0.17 1.10 -0.75 -0.54 0.00 0.00 174.62 174.28 1n0z s LYS 6 N 3.89 3.15 0.00 3.99 2.20 -1.26 -4.88 119.74 126.83 1n0z s LYS 6 Ca 0.63 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1n0z s LYS 6 Cb -0.25 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 1n0z s LYS 6 CO 0.22 -1.96 0.77 0.27 -0.36 0.00 0.00 175.35 174.29 1n0z n ASN 7 N 8.39 0.08 -4.56 1.43 6.94 -1.26 -4.61 115.26 121.67 1n0z n ASN 7 Ca -0.01 -1.62 -0.35 0.00 -0.02 0.00 0.00 54.58 52.58 1n0z n ASN 7 Cb 0.47 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.81 1n0z n ASN 7 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1n0z s PHE 8 N -1.90 2.10 -0.54 -2.53 5.36 -1.26 -4.93 117.98 114.27 1n0z s PHE 8 Ca 0.00 0.05 -0.27 0.00 -0.96 0.00 0.00 56.93 55.75 1n0z s PHE 8 Cb 0.00 -4.36 -0.01 0.00 -0.34 0.00 0.00 43.02 38.31 1n0z s PHE 8 CO 0.00 -1.94 1.76 1.03 -1.46 0.00 0.00 175.22 174.61 1n0z s ARG 9 N 6.14 2.91 0.53 10.12 0.52 -1.26 -4.98 118.95 132.93 1n0z s ARG 9 Ca 0.57 0.75 0.03 0.00 -0.52 0.00 0.00 55.73 56.56 1n0z s ARG 9 Cb -0.05 -4.30 0.03 0.00 0.52 0.00 0.00 34.95 31.15 1n0z s ARG 9 CO 0.01 -2.39 0.74 0.14 0.02 0.00 0.00 175.30 173.82 1n0z s VAL 10 N 8.01 2.72 1.01 3.52 -7.23 -1.26 -5.10 120.40 122.07 1n0z s VAL 10 Ca 0.67 -0.74 -0.12 0.00 -1.81 0.00 0.00 61.98 59.98 1n0z s VAL 10 Cb -0.14 -2.98 0.19 0.00 0.56 0.00 0.00 36.38 34.01 1n0z s VAL 10 CO 0.24 0.00 1.08 -0.44 -0.31 0.00 0.00 175.10 175.68 1n0z s SER 11 N -4.42 2.48 0.08 4.85 0.01 -1.26 -4.94 113.70 110.50 1n0z s SER 11 Ca 0.57 1.30 -0.18 0.00 1.31 0.00 0.00 55.95 58.95 1n0z s SER 11 Cb -0.10 -1.98 -0.09 0.00 0.21 0.00 0.00 66.02 64.06 1n0z s SER 11 CO 0.37 -3.24 1.47 -0.78 0.41 0.00 0.00 173.24 171.48 1n0z h ASP 12 N -1.96 0.51 1.52 2.44 3.58 -2.05 -2.87 116.42 117.59 1n0z h ASP 12 Ca -0.55 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 56.53 1n0z h ASP 12 Cb 1.32 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1n0z h ASP 12 CO 0.56 0.77 -0.01 1.23 -2.88 0.00 0.00 179.24 178.90 1n0z h GLY 13 N 0.24 0.00 -3.26 -0.78 0.00 -2.00 -3.45 103.07 93.82 1n0z h GLY 13 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.89 1n0z h GLY 13 CO 0.03 0.00 0.51 0.99 0.00 0.00 0.00 176.54 178.07 1n0z s ASP 14 N -4.71 6.64 0.24 0.19 1.01 -1.09 -4.32 116.67 114.63 1n0z s ASP 14 Ca 0.10 2.36 0.04 0.00 0.71 0.00 0.00 52.55 55.76 1n0z s ASP 14 Cb 0.12 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1n0z s ASP 14 CO 0.61 -0.59 -0.01 -1.66 0.21 0.00 0.00 175.17 173.72 1n0z s TRP 15 N -1.37 1.62 0.21 4.23 1.48 -1.26 -4.76 118.94 119.08 1n0z s TRP 15 Ca 0.55 -0.88 0.08 0.00 -1.06 0.00 0.00 56.10 54.78 1n0z s TRP 15 Cb -0.31 -0.93 -0.04 0.00 -1.16 0.00 0.00 33.47 31.02 1n0z s TRP 15 CO 0.40 0.02 0.04 0.96 -4.06 0.00 0.00 176.95 174.30 1n0z s ILE 16 N -3.35 3.83 0.45 0.66 -5.25 -1.26 -2.62 121.20 113.66 1n0z s ILE 16 Ca 0.28 -1.50 -0.21 0.00 -0.99 0.00 0.00 60.65 58.23 1n0z s ILE 16 Cb 0.05 -2.98 -0.12 0.00 2.95 0.00 0.00 42.46 42.36 1n0z s ILE 16 CO 0.09 -0.21 0.48 0.00 -1.79 0.00 0.00 174.94 173.51 1n0z h PRO 18 N 0.63 0.00 -5.40 0.00 0.11 -1.93 -3.42 132.00 121.99 1n0z h PRO 18 Ca -0.41 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.13 1n0z h PRO 18 Cb 1.40 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.38 1n0z h PRO 18 CO 0.50 0.00 -0.59 0.34 -0.21 0.00 0.00 178.00 178.04 1n0z s ASP 19 N -5.22 3.24 0.11 -2.05 -1.08 -1.26 -5.03 116.67 105.38 1n0z s ASP 19 Ca 0.01 -1.43 0.17 0.00 -0.52 0.00 0.00 52.55 50.79 1n0z s ASP 19 Cb 0.09 -0.12 -0.09 0.00 -1.46 0.00 0.00 42.92 41.34 1n0z s ASP 19 CO 0.48 -0.59 0.93 0.11 0.52 0.00 0.00 175.17 176.62 1n0z h LYS 20 N 1.86 0.00 0.00 4.34 6.56 -2.00 -1.98 116.57 125.34 1n0z h LYS 20 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1n0z h LYS 20 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1n0z h LYS 20 CO 0.74 0.27 0.00 1.63 -2.06 0.00 0.00 179.45 180.03 1n0z n LYS 21 N -2.90 0.11 0.00 3.15 5.02 -1.26 -4.16 118.16 118.12 1n0z n LYS 21 Ca -0.07 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1n0z n LYS 21 Cb 0.79 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1n0z n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n0z n GLY 23 N 2.68 -0.53 3.85 0.00 0.00 -0.75 -4.96 105.19 105.47 1n0z n GLY 23 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.86 5.66 -0.31 1.61 2.47 -1.26 -4.90 114.94 115.36 1n0z s ASN 24 Ca 0.38 -0.18 -0.18 0.00 0.42 0.00 0.00 52.86 53.31 1n0z s ASN 24 Cb -0.17 -1.49 -0.02 0.00 -1.45 0.00 0.00 41.25 38.13 1n0z s ASN 24 CO 0.47 -0.03 0.49 0.68 -3.72 0.00 0.00 177.10 174.99 1n0z s VAL 25 N -2.06 5.06 0.47 -5.21 -7.23 -1.26 -1.56 120.40 108.60 1n0z s VAL 25 Ca 0.33 0.57 0.05 0.00 -1.81 0.00 0.00 61.98 61.12 1n0z s VAL 25 Cb -0.08 -3.88 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 1n0z s VAL 25 CO 0.25 -0.05 0.18 0.20 -0.31 0.00 0.00 175.10 175.37 1n0z s ASN 26 N 1.67 4.36 -0.12 4.85 -0.87 -1.08 -4.82 114.94 118.92 1n0z s ASN 26 Ca 0.19 -1.28 -0.06 0.00 -1.57 0.00 0.00 52.86 50.14 1n0z s ASN 26 Cb -0.16 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.00 1n0z s ASN 26 CO 0.11 -0.74 0.11 0.12 -2.57 0.00 0.00 177.10 174.14 1n0z s PHE 27 N -2.71 3.51 0.37 2.20 5.36 -1.26 -4.05 117.98 121.39 1n0z s PHE 27 Ca 0.31 0.45 0.15 0.00 -0.96 0.00 0.00 56.93 56.87 1n0z s PHE 27 Cb 0.02 -1.93 1.01 0.00 -0.34 0.00 0.00 43.02 41.78 1n0z s PHE 27 CO 0.17 0.65 1.76 0.00 -1.46 0.00 0.00 175.22 176.35 1n0z h ALA 28 N 5.16 2.05 -0.12 11.12 0.00 -1.90 0.26 119.26 135.83 1n0z h ALA 28 Ca -0.53 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n0z h ALA 28 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1n0z h ALA 28 CO 0.59 -0.47 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1n0z n ARG 29 N -4.70 1.73 -4.06 0.00 1.74 -1.26 -4.67 116.66 105.43 1n0z n ARG 29 Ca 0.25 -0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 56.38 1n0z n ARG 29 Cb 0.80 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.44 2.41 0.00 5.56 1.81 0.92 -4.97 118.95 123.24 1n0z s ARG 30 Ca 0.11 -1.02 0.29 0.00 -1.72 0.00 0.00 55.73 53.39 1n0z s ARG 30 Cb 0.08 -2.64 1.26 0.00 -0.45 0.00 0.00 34.95 33.20 1n0z s ARG 30 CO 0.04 -0.41 1.93 0.25 -0.68 0.00 0.00 175.30 176.43 1n0z n THR 31 N 4.57 0.00 -4.09 0.02 -2.24 -1.26 -4.73 114.28 106.54 1n0z n THR 31 Ca -0.16 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1n0z n THR 31 Cb 0.46 -0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 1n0z n THR 31 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1n0z s SER 32 N -2.96 0.88 1.33 3.42 0.01 -1.26 0.44 113.70 115.57 1n0z s SER 32 Ca 0.15 -0.71 -0.18 0.00 1.31 0.00 0.00 55.95 56.52 1n0z s SER 32 Cb 0.19 0.07 0.34 0.00 0.21 0.00 0.00 66.02 66.83 1n0z s SER 32 CO 0.53 -0.31 0.96 0.00 0.41 0.00 0.00 173.24 174.82 1n0z n ASP 34 N -5.42 0.04 -0.03 0.00 2.03 -1.26 -4.26 116.55 107.65 1n0z n ASP 34 Ca 0.08 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.35 1n0z n ASP 34 Cb 0.57 1.38 -0.01 0.00 -0.72 0.00 0.00 41.12 42.34 1n0z n ASP 34 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1n0z n ARG 35 N -2.55 0.20 0.09 -0.67 3.00 -1.26 -4.79 116.66 110.68 1n0z n ARG 35 Ca -0.22 0.08 -0.22 0.00 -0.00 0.00 0.00 57.85 57.49 1n0z n ARG 35 Cb 0.93 -0.81 -0.13 0.00 0.00 0.00 0.00 32.46 32.44 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 1.41 0.51 3.79 0.00 0.00 -1.26 -4.99 105.19 104.65 1n0z n GLY 37 Ca -0.14 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.53 2.89 0.14 1.61 6.06 -1.26 -4.74 118.95 121.12 1n0z s ARG 38 Ca 0.00 -0.83 -0.22 0.00 -2.50 0.00 0.00 55.73 52.18 1n0z s ARG 38 Cb 0.00 -2.66 -0.08 0.00 0.06 0.00 0.00 34.95 32.27 1n0z s ARG 38 CO 0.00 0.50 0.69 -1.21 -2.50 0.00 0.00 175.30 172.78 1n0z s GLU 39 N -2.94 4.38 -0.56 5.12 0.41 -1.26 -1.11 118.70 122.74 1n0z s GLU 39 Ca 0.31 0.95 -0.27 0.00 -0.41 0.00 0.00 54.97 55.55 1n0z s GLU 39 Cb -0.11 -3.20 -0.03 0.00 -1.78 0.00 0.00 34.13 29.02 1n0z s GLU 39 CO 0.23 0.57 1.99 0.21 -0.49 0.00 0.00 175.26 177.77 1n0z s LYS 40 N -1.26 2.56 -0.50 1.61 2.20 0.17 -4.84 119.74 119.68 1n0z s LYS 40 Ca 0.34 0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 56.52 1n0z s LYS 40 Cb -0.21 -4.42 0.03 0.00 -1.51 0.00 0.00 37.83 31.72 1n0z s LYS 40 CO 0.23 -2.80 1.19 0.95 -0.36 0.00 0.00 175.35 174.56 1n0z s THR 41 N 9.65 4.12 0.23 3.43 -4.23 -1.26 -4.86 115.64 122.71 1n0z s THR 41 Ca 0.75 1.10 0.03 0.00 -1.18 0.00 0.00 61.69 62.39 1n0z s THR 41 Cb -0.14 -4.60 -0.04 0.00 1.34 0.00 0.00 72.50 69.05 1n0z s THR 41 CO 0.23 -1.08 1.55 0.74 -0.54 0.00 0.00 174.62 175.52 1n0z h THR 42 N 6.24 1.37 -2.00 3.99 2.02 -2.01 -3.46 112.91 119.07 1n0z h THR 42 Ca -0.24 -1.95 -0.06 0.00 0.77 0.00 0.00 66.41 64.94 1n0z h THR 42 Cb 1.06 1.96 -0.19 0.00 -1.74 0.00 0.00 68.15 69.24 1n0z h THR 42 CO 1.14 0.58 0.18 -0.83 0.37 0.00 0.00 175.52 176.96 1n0z s GLY 43 N -4.30 -0.57 0.00 2.16 0.00 -1.26 -5.14 107.32 98.21 1n0z s GLY 43 Ca -0.05 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1n0z s GLY 43 CO 0.80 1.13 0.00 -1.05 0.00 0.00 0.00 173.10 173.98 1n0z n PRO 44 N 1.29 0.00 0.00 2.90 -0.02 -1.26 -5.21 135.00 132.70 1n0z n PRO 44 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1n0z n PRO 44 Cb 0.57 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1n0z n PRO 44 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92