#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 1.54 -3.31 1.61 3.41 -1.26 -4.50 113.62 111.11 1n0z n SER 2 Ca 0.00 -1.70 -0.38 0.00 -0.26 0.00 0.00 58.87 56.53 1n0z n SER 2 Cb 0.00 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1n0z n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1n0z n MET 3 N 0.24 3.95 0.10 4.33 0.00 -1.26 -3.99 117.12 120.50 1n0z n MET 3 Ca 0.16 -2.63 0.00 0.00 0.00 0.00 0.00 57.70 55.23 1n0z n MET 3 Cb 0.31 -2.69 0.00 0.00 0.00 0.00 0.00 33.22 30.83 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 2.79 -0.35 -4.11 7.83 7.64 -1.26 -4.98 113.62 121.18 1n0z n SER 4 Ca 0.71 0.35 -0.44 0.00 1.01 0.00 0.00 58.87 60.50 1n0z n SER 4 Cb 0.27 0.48 0.01 0.00 -1.01 0.00 0.00 64.21 63.96 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 -3.14 4.83 -0.96 0.44 -1.04 -1.26 -4.73 114.28 108.42 1n0z n THR 5 Ca 0.00 -5.35 0.04 0.00 -2.04 0.00 0.00 64.05 56.70 1n0z n THR 5 Cb 0.00 -2.31 0.37 0.00 -1.82 0.00 0.00 70.33 66.57 1n0z n THR 5 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1n0z n LYS 6 N 2.68 4.47 0.09 -2.82 4.76 -1.26 -4.42 118.16 121.67 1n0z n LYS 6 Ca 0.30 -3.14 -0.15 0.00 -2.87 0.00 0.00 58.31 52.45 1n0z n LYS 6 Cb 0.36 -2.23 -0.14 0.00 -1.84 0.00 0.00 35.03 31.18 1n0z n LYS 6 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1n0z h ASN 7 N 3.50 0.36 -3.57 4.39 -1.24 -1.98 -3.42 115.58 113.63 1n0z h ASN 7 Ca 0.07 -0.41 -0.71 0.00 0.71 0.00 0.00 56.30 55.97 1n0z h ASN 7 Cb 2.06 -0.12 -0.26 0.00 0.73 0.00 0.00 38.32 40.73 1n0z h ASN 7 CO 0.55 1.32 -0.51 -0.36 -1.29 0.00 0.00 177.43 177.14 1n0z s PHE 8 N -2.65 3.26 -0.37 0.67 0.40 -1.26 -4.93 117.98 113.09 1n0z s PHE 8 Ca -0.04 -1.11 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1n0z s PHE 8 Cb 0.07 -2.52 0.34 0.00 0.51 0.00 0.00 43.02 41.42 1n0z s PHE 8 CO 0.87 -0.70 1.85 0.54 0.70 0.00 0.00 175.22 178.49 1n0z n ARG 9 N 4.97 1.96 -4.12 0.44 1.74 -1.26 -4.88 116.66 115.50 1n0z n ARG 9 Ca -0.12 -2.00 -0.11 0.00 -0.77 0.00 0.00 57.85 54.86 1n0z n ARG 9 Cb 0.45 -1.78 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 1n0z n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n0z s VAL 10 N -2.66 0.03 0.00 1.55 0.11 -1.26 -5.17 120.40 112.99 1n0z s VAL 10 Ca 0.39 -1.78 0.00 0.00 -2.93 0.00 0.00 61.98 57.66 1n0z s VAL 10 Cb 0.31 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.91 1n0z s VAL 10 CO 0.02 -0.14 0.00 -1.20 -3.33 0.00 0.00 175.10 170.45 1n0z n SER 11 N -0.24 -0.60 0.09 3.54 7.64 -1.26 -4.97 113.62 117.81 1n0z n SER 11 Ca -0.02 -0.53 -0.10 0.00 1.01 0.00 0.00 58.87 59.23 1n0z n SER 11 Cb 0.64 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.78 1n0z n SER 11 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1n0z h ASP 12 N -0.60 -0.25 0.40 6.43 3.58 -2.01 -3.31 116.42 120.66 1n0z h ASP 12 Ca 0.00 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1n0z h ASP 12 Cb 0.00 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1n0z h ASP 12 CO 0.00 0.26 -0.25 0.61 -2.88 0.00 0.00 179.24 176.99 1n0z n GLY 13 N 0.56 -0.94 3.86 -0.78 0.00 -1.26 -4.86 105.19 101.77 1n0z n GLY 13 Ca -0.07 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.65 6.02 0.19 1.61 1.11 -1.25 -4.55 116.67 117.14 1n0z s ASP 14 Ca 0.22 1.48 -0.23 0.00 0.18 0.00 0.00 52.55 54.19 1n0z s ASP 14 Cb 0.19 -2.48 0.05 0.00 1.07 0.00 0.00 42.92 41.76 1n0z s ASP 14 CO 0.55 -1.01 0.69 -1.66 1.18 0.00 0.00 175.17 174.92 1n0z s TRP 15 N -3.13 -0.37 0.26 4.23 1.48 -1.26 -4.74 118.94 115.41 1n0z s TRP 15 Ca 0.56 0.07 0.10 0.00 -1.06 0.00 0.00 56.10 55.78 1n0z s TRP 15 Cb -0.12 0.62 -0.05 0.00 -1.16 0.00 0.00 33.47 32.76 1n0z s TRP 15 CO 0.54 -0.96 -0.07 0.96 -4.06 0.00 0.00 176.95 173.36 1n0z s ILE 16 N -3.72 3.13 0.29 0.66 -4.36 -1.26 -1.83 121.20 114.10 1n0z s ILE 16 Ca 0.06 -2.05 -0.27 0.00 -0.26 0.00 0.00 60.65 58.13 1n0z s ILE 16 Cb -0.03 -2.65 -0.15 0.00 1.25 0.00 0.00 42.46 40.88 1n0z s ILE 16 CO -0.05 -0.36 0.78 0.00 0.24 0.00 0.00 174.94 175.55 1n0z n PRO 18 N 0.78 0.03 -4.09 0.00 -0.02 -1.26 -4.60 135.00 125.83 1n0z n PRO 18 Ca 0.12 0.10 -0.22 0.00 -2.02 0.00 0.00 63.50 61.49 1n0z n PRO 18 Cb 0.31 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1n0z n PRO 18 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1n0z s ASP 19 N -3.17 5.42 -0.20 2.55 -1.08 -1.26 -5.02 116.67 113.91 1n0z s ASP 19 Ca 0.11 -0.31 0.11 0.00 -0.52 0.00 0.00 52.55 51.94 1n0z s ASP 19 Cb 0.15 -1.31 0.67 0.00 -1.46 0.00 0.00 42.92 40.98 1n0z s ASP 19 CO 0.46 -0.07 1.52 0.29 0.52 0.00 0.00 175.17 177.89 1n0z n LYS 20 N -1.18 4.20 -0.05 4.34 4.01 -1.26 -3.67 118.16 124.55 1n0z n LYS 20 Ca -0.07 -2.58 -0.15 0.00 -0.51 0.00 0.00 58.31 54.99 1n0z n LYS 20 Cb 0.58 -2.13 -0.14 0.00 -0.51 0.00 0.00 35.03 32.83 1n0z n LYS 20 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1n0z n LYS 21 N 0.51 0.69 0.00 1.97 5.02 -1.26 -4.83 118.16 120.26 1n0z n LYS 21 Ca 0.23 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1n0z n LYS 21 Cb 1.03 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 2.43 0.63 3.76 0.00 0.00 -1.24 -5.00 105.19 105.77 1n0z n GLY 23 Ca 0.00 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.93 5.93 -0.69 1.61 2.47 -1.26 -4.69 114.94 115.39 1n0z s ASN 24 Ca 0.00 2.65 -0.23 0.00 0.42 0.00 0.00 52.86 55.71 1n0z s ASN 24 Cb 0.00 -2.63 0.07 0.00 -1.45 0.00 0.00 41.25 37.24 1n0z s ASN 24 CO 0.00 -1.11 1.00 0.68 -3.72 0.00 0.00 177.10 173.95 1n0z s VAL 25 N -1.32 4.31 0.70 -5.21 -7.23 -1.26 -2.29 120.40 108.11 1n0z s VAL 25 Ca 0.63 -0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 1n0z s VAL 25 Cb -0.38 -4.71 0.01 0.00 0.56 0.00 0.00 36.38 31.87 1n0z s VAL 25 CO 0.47 -1.49 1.08 0.20 -0.31 0.00 0.00 175.10 175.05 1n0z s ASN 26 N 3.70 5.44 0.00 4.85 -0.87 -0.76 -5.00 114.94 122.31 1n0z s ASN 26 Ca 0.24 1.27 0.00 0.00 -1.57 0.00 0.00 52.86 52.79 1n0z s ASN 26 Cb -0.15 -2.11 0.00 0.00 -0.02 0.00 0.00 41.25 38.96 1n0z s ASN 26 CO 0.09 -1.36 0.22 0.33 -2.57 0.00 0.00 177.10 173.81 1n0z n PHE 27 N -3.04 0.00 0.00 2.20 7.35 -1.26 -4.37 117.46 118.34 1n0z n PHE 27 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1n0z n PHE 27 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 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 -1.81 0.00 0.67 3.13 0.00 -1.26 -4.51 120.51 116.72 1n0z n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n0z n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.91 -3.54 0.00 5.12 -1.26 -4.68 116.66 113.20 1n0z n ARG 29 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 1n0z n ARG 29 Cb 0.00 -1.05 -0.10 0.00 -1.16 0.00 0.00 32.46 30.15 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 0.11 4.01 0.00 5.56 1.81 -1.26 -4.92 118.95 124.25 1n0z s ARG 30 Ca 0.00 -0.18 0.25 0.00 -1.72 0.00 0.00 55.73 54.08 1n0z s ARG 30 Cb 0.00 -3.63 0.54 0.00 -0.45 0.00 0.00 34.95 31.41 1n0z s ARG 30 CO 0.00 -0.15 1.43 0.25 -0.68 0.00 0.00 175.30 176.15 1n0z n THR 31 N 4.87 0.00 -4.12 0.02 -2.24 -1.26 -4.71 114.28 106.84 1n0z n THR 31 Ca -0.12 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1n0z n THR 31 Cb 0.52 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.55 0.14 0.80 3.42 0.01 -1.26 0.15 113.70 114.40 1n0z s SER 32 Ca 0.21 -1.20 -0.13 0.00 1.31 0.00 0.00 55.95 56.15 1n0z s SER 32 Cb 0.19 0.40 0.08 0.00 0.21 0.00 0.00 66.02 66.89 1n0z s SER 32 CO 0.56 -0.86 1.17 0.00 0.41 0.00 0.00 173.24 174.51 1n0z n ASP 34 N -3.33 0.84 -0.01 0.00 8.00 -1.26 -4.12 116.55 116.66 1n0z n ASP 34 Ca 0.12 -0.73 -0.04 0.00 0.71 0.00 0.00 54.79 54.85 1n0z n ASP 34 Cb 0.51 0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 42.29 1n0z n ASP 34 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n0z n ARG 35 N -1.45 0.24 -0.10 -1.24 1.74 -1.26 -4.94 116.66 109.65 1n0z n ARG 35 Ca 0.05 0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 57.07 1n0z n ARG 35 Cb 0.34 -0.92 -0.06 0.00 -1.02 0.00 0.00 32.46 30.79 1n0z n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n0z n GLY 37 N 1.45 0.51 3.75 0.00 0.00 -1.26 -4.95 105.19 104.69 1n0z n GLY 37 Ca -0.26 0.00 -0.36 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 0.00 2.92 0.61 1.61 1.81 -1.26 -4.23 118.95 120.40 1n0z s ARG 38 Ca 0.00 1.89 -0.15 0.00 -1.72 0.00 0.00 55.73 55.75 1n0z s ARG 38 Cb 0.00 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1n0z s ARG 38 CO 0.00 -1.27 1.06 -1.21 -0.68 0.00 0.00 175.30 173.20 1n0z s GLU 39 N -3.31 3.24 -0.83 3.54 0.41 -1.26 0.14 118.70 120.64 1n0z s GLU 39 Ca 0.78 1.15 -0.25 0.00 -0.41 0.00 0.00 54.97 56.24 1n0z s GLU 39 Cb -0.32 -2.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.91 1n0z s GLU 39 CO 0.35 -0.87 2.22 0.21 -0.49 0.00 0.00 175.26 176.68 1n0z s LYS 40 N -4.27 2.00 -0.36 1.61 2.20 0.12 -4.81 119.74 116.24 1n0z s LYS 40 Ca 0.62 0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 56.40 1n0z s LYS 40 Cb -0.16 -4.89 0.07 0.00 -1.51 0.00 0.00 37.83 31.35 1n0z s LYS 40 CO 0.40 -3.98 2.64 2.41 -0.36 0.00 0.00 175.35 176.47 1n0z n THR 41 N 8.39 3.11 -1.54 3.43 -1.04 -1.26 -4.73 114.28 120.65 1n0z n THR 41 Ca 0.44 -2.42 -0.33 0.00 -2.04 0.00 0.00 64.05 59.69 1n0z n THR 41 Cb 0.45 -1.56 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1n0z n THR 41 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1n0z n THR 42 N 0.91 4.31 0.00 12.58 -1.04 -1.26 -4.58 114.28 125.20 1n0z n THR 42 Ca 0.42 -3.12 0.00 0.00 -2.04 0.00 0.00 64.05 59.31 1n0z n THR 42 Cb 0.60 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 1n0z n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n0z n GLY 43 N 2.33 2.36 3.55 3.41 0.00 -1.26 -5.07 105.19 110.51 1n0z n GLY 43 Ca 0.63 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1n0z n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n0z s PRO 44 N 1.40 3.47 0.00 1.61 0.04 -1.26 -5.32 135.00 134.93 1n0z s PRO 44 Ca 0.00 -0.01 0.24 0.00 0.04 0.00 0.00 61.00 61.27 1n0z s PRO 44 Cb 0.00 -3.92 0.25 0.00 0.04 0.00 0.00 34.50 30.87 1n0z s PRO 44 CO 0.00 -1.11 1.29 -0.89 0.04 0.00 0.00 177.00 176.33