#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 0.00 -4.29 1.61 7.64 -1.26 -4.46 113.62 112.86 1n0z n SER 2 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1n0z n SER 2 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.00 1.44 -0.28 1.43 0.00 -1.26 -5.03 119.30 115.60 1n0z s MET 3 Ca 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 55.69 54.59 1n0z s MET 3 Cb 0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 34.83 33.14 1n0z s MET 3 CO 0.00 0.41 3.02 -1.13 0.00 0.00 0.00 175.02 177.32 1n0z n SER 4 N 1.61 6.01 0.21 1.11 3.41 -1.26 -4.61 113.62 120.10 1n0z n SER 4 Ca -0.18 -2.93 -0.13 0.00 -0.26 0.00 0.00 58.87 55.38 1n0z n SER 4 Cb 0.53 -1.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.12 1n0z n SER 4 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1n0z h THR 5 N 1.93 0.45 -0.51 6.66 2.02 -1.96 -3.14 112.91 118.35 1n0z h THR 5 Ca 0.31 -0.55 -0.18 0.00 0.77 0.00 0.00 66.41 66.75 1n0z h THR 5 Cb 1.02 0.66 -0.11 0.00 -1.74 0.00 0.00 68.15 67.98 1n0z h THR 5 CO 0.62 0.08 0.23 1.17 0.37 0.00 0.00 175.52 177.99 1n0z n LYS 6 N -5.19 2.57 0.18 6.66 4.81 -1.26 -4.06 118.16 121.86 1n0z n LYS 6 Ca -0.10 -1.96 0.06 0.00 -0.87 0.00 0.00 58.31 55.45 1n0z n LYS 6 Cb 0.29 -1.86 0.14 0.00 0.02 0.00 0.00 35.03 33.62 1n0z n LYS 6 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1n0z h ASN 7 N 1.50 0.00 -0.30 3.14 -1.24 -1.88 -3.46 115.58 113.34 1n0z h ASN 7 Ca 0.22 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.23 1n0z h ASN 7 Cb 1.86 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.91 1n0z h ASN 7 CO 0.53 0.32 0.00 2.22 -1.29 0.00 0.00 177.43 179.21 1n0z n PHE 8 N -3.22 0.00 -3.67 0.67 1.16 -1.26 -5.13 117.46 106.01 1n0z n PHE 8 Ca 0.02 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.23 1n0z n PHE 8 Cb 0.63 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.39 1n0z n PHE 8 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1n0z s ARG 9 N 0.86 3.94 -1.19 3.97 1.04 -1.26 -5.01 118.95 121.30 1n0z s ARG 9 Ca 0.00 -0.33 -0.15 0.00 -1.04 0.00 0.00 55.73 54.21 1n0z s ARG 9 Cb 0.00 -3.53 0.14 0.00 -2.04 0.00 0.00 34.95 29.52 1n0z s ARG 9 CO 0.00 -0.07 1.47 0.08 -0.04 0.00 0.00 175.30 176.74 1n0z s VAL 10 N 1.40 4.78 0.00 4.99 1.01 -1.26 -4.96 120.40 126.36 1n0z s VAL 10 Ca 0.07 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 59.72 1n0z s VAL 10 Cb -0.15 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.27 1n0z s VAL 10 CO 0.07 -1.71 0.00 -1.54 0.00 0.00 0.00 175.10 171.92 1n0z n SER 11 N 6.41 0.00 0.02 3.32 3.41 -1.26 -4.93 113.62 120.58 1n0z n SER 11 Ca 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.98 1n0z n SER 11 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1n0z n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1n0z h ASP 12 N 0.00 -0.06 1.02 4.04 3.58 -2.00 -3.36 116.42 119.64 1n0z h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1n0z h ASP 12 Cb 0.00 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1n0z h ASP 12 CO 0.00 0.02 -0.18 0.61 -2.88 0.00 0.00 179.24 176.82 1n0z n GLY 13 N 1.09 -1.50 3.56 -0.78 0.00 -1.26 -4.71 105.19 101.59 1n0z n GLY 13 Ca -0.01 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.59 5.35 0.35 1.61 1.11 -1.26 -3.97 116.67 116.27 1n0z s ASP 14 Ca 0.11 0.47 0.08 0.00 0.18 0.00 0.00 52.55 53.39 1n0z s ASP 14 Cb 0.16 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.59 1n0z s ASP 14 CO 0.61 -2.29 0.26 -1.66 1.18 0.00 0.00 175.17 173.27 1n0z s TRP 15 N 8.80 2.82 0.09 4.23 1.48 -1.26 -4.54 118.94 130.56 1n0z s TRP 15 Ca 0.69 -0.36 0.04 0.00 -1.06 0.00 0.00 56.10 55.41 1n0z s TRP 15 Cb -0.14 -1.81 -0.04 0.00 -1.16 0.00 0.00 33.47 30.32 1n0z s TRP 15 CO 0.23 0.18 0.06 0.96 -4.06 0.00 0.00 176.95 174.32 1n0z s ILE 16 N -2.37 4.40 0.53 0.66 -5.25 -1.26 -2.36 121.20 115.55 1n0z s ILE 16 Ca 0.41 -0.85 -0.18 0.00 -0.99 0.00 0.00 60.65 59.04 1n0z s ILE 16 Cb -0.04 -3.13 -0.14 0.00 2.95 0.00 0.00 42.46 42.10 1n0z s ILE 16 CO 0.26 0.10 -0.07 0.00 -1.79 0.00 0.00 174.94 173.44 1n0z h PRO 18 N -0.02 0.14 -5.93 0.00 0.11 -1.88 -3.39 132.00 121.03 1n0z h PRO 18 Ca -0.42 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.11 1n0z h PRO 18 Cb 1.44 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.42 1n0z h PRO 18 CO 0.42 0.10 -0.55 0.34 -0.21 0.00 0.00 178.00 178.10 1n0z s ASP 19 N -6.85 4.32 0.09 -2.05 -1.08 -1.26 -4.85 116.67 105.00 1n0z s ASP 19 Ca -0.06 -1.05 -0.07 0.00 -0.52 0.00 0.00 52.55 50.86 1n0z s ASP 19 Cb 0.18 -0.52 -0.21 0.00 -1.46 0.00 0.00 42.92 40.91 1n0z s ASP 19 CO 0.69 -0.41 1.20 0.11 0.52 0.00 0.00 175.17 177.28 1n0z h LYS 20 N 1.59 0.41 -0.02 4.34 6.56 -2.00 -0.49 116.57 126.95 1n0z h LYS 20 Ca -0.43 -0.54 -0.03 0.00 -1.06 0.00 0.00 60.65 58.58 1n0z h LYS 20 Cb 1.25 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 33.09 1n0z h LYS 20 CO 0.69 1.21 -0.15 1.57 -2.06 0.00 0.00 179.45 180.72 1n0z h LYS 21 N 0.18 0.03 0.00 3.15 5.09 -1.97 -3.31 116.57 119.74 1n0z h LYS 21 Ca -0.13 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.61 1n0z h LYS 21 Cb 1.80 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.13 1n0z h LYS 21 CO 0.20 0.18 0.00 0.00 -2.09 0.00 0.00 179.45 177.73 1n0z n GLY 23 N 2.23 -0.48 3.95 0.00 0.00 -0.21 -4.95 105.19 105.73 1n0z n GLY 23 Ca 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.31 6.26 -0.23 1.61 2.47 -1.26 -4.77 114.94 115.70 1n0z s ASN 24 Ca 0.68 0.08 -0.22 0.00 0.42 0.00 0.00 52.86 53.81 1n0z s ASN 24 Cb -0.35 -1.84 -0.01 0.00 -1.45 0.00 0.00 41.25 37.60 1n0z s ASN 24 CO 0.85 -0.02 0.73 0.68 -3.72 0.00 0.00 177.10 175.62 1n0z s VAL 25 N -1.90 4.92 0.55 -5.21 -7.23 -1.26 -1.07 120.40 109.19 1n0z s VAL 25 Ca 0.34 1.36 0.08 0.00 -1.81 0.00 0.00 61.98 61.95 1n0z s VAL 25 Cb -0.10 -4.03 0.06 0.00 0.56 0.00 0.00 36.38 32.88 1n0z s VAL 25 CO 0.28 -0.00 0.64 0.20 -0.31 0.00 0.00 175.10 175.91 1n0z s ASN 26 N 1.35 5.00 0.00 4.85 -0.87 -0.99 -4.88 114.94 119.40 1n0z s ASN 26 Ca 0.31 -0.93 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 1n0z s ASN 26 Cb -0.16 0.22 0.00 0.00 -0.02 0.00 0.00 41.25 41.29 1n0z s ASN 26 CO 0.09 -1.19 0.00 0.33 -2.57 0.00 0.00 177.10 173.75 1n0z n PHE 27 N -2.03 0.00 0.00 2.20 7.35 -1.26 -4.44 117.46 119.27 1n0z n PHE 27 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1n0z n PHE 27 Cb 0.62 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 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 -3.00 0.00 -0.80 3.13 0.00 -1.25 -4.01 120.51 114.58 1n0z n ALA 28 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 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 0.54 0.00 0.00 0.00 177.50 178.04 1n0z n ARG 29 N -0.93 1.55 -3.42 0.00 3.00 -1.26 -4.75 116.66 110.85 1n0z n ARG 29 Ca 0.00 -0.92 -0.38 0.00 -0.01 0.00 0.00 57.85 56.54 1n0z n ARG 29 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 32.46 30.94 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1n0z s ARG 30 N -0.70 4.03 -0.03 5.56 0.52 -1.26 -4.99 118.95 122.09 1n0z s ARG 30 Ca 0.25 0.50 0.08 0.00 -0.52 0.00 0.00 55.73 56.05 1n0z s ARG 30 Cb 0.17 -3.25 -0.24 0.00 0.52 0.00 0.00 34.95 32.15 1n0z s ARG 30 CO -0.02 0.63 0.71 1.15 0.02 0.00 0.00 175.30 177.79 1n0z h THR 31 N 3.76 0.94 -2.33 0.02 2.02 -1.98 -3.47 112.91 111.88 1n0z h THR 31 Ca -0.50 -2.75 -0.58 0.00 0.77 0.00 0.00 66.41 63.35 1n0z h THR 31 Cb 1.21 2.51 -0.11 0.00 -1.74 0.00 0.00 68.15 70.02 1n0z h THR 31 CO 0.63 0.62 -0.68 -0.44 0.37 0.00 0.00 175.52 176.02 1n0z s SER 32 N -6.35 4.29 0.90 4.18 0.01 -1.26 -0.60 113.70 114.86 1n0z s SER 32 Ca -0.06 -0.72 -0.11 0.00 1.31 0.00 0.00 55.95 56.37 1n0z s SER 32 Cb 0.08 -0.71 0.13 0.00 0.21 0.00 0.00 66.02 65.73 1n0z s SER 32 CO 0.82 0.03 1.13 0.00 0.41 0.00 0.00 173.24 175.62 1n0z n ASP 34 N -3.92 0.22 0.00 0.00 2.03 -1.26 -4.77 116.55 108.86 1n0z n ASP 34 Ca 0.12 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1n0z n ASP 34 Cb 0.52 1.46 0.00 0.00 -0.72 0.00 0.00 41.12 42.38 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 -2.44 0.00 0.00 -0.67 1.74 -1.26 -5.02 116.66 109.01 1n0z n ARG 35 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1n0z n ARG 35 Cb 0.65 -0.43 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 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 0.75 3.47 0.00 0.00 0.00 -1.26 -4.93 105.19 103.22 1n0z n GLY 37 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1n0z n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0z n ARG 38 N 0.00 0.00 -1.98 1.61 5.12 -1.26 -4.80 116.66 115.35 1n0z n ARG 38 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1n0z n ARG 38 Cb 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.34 1n0z n ARG 38 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1n0z s GLU 39 N 0.99 2.98 -0.36 5.56 2.02 -1.26 0.39 118.70 129.02 1n0z s GLU 39 Ca 0.00 1.89 -0.28 0.00 0.02 0.00 0.00 54.97 56.60 1n0z s GLU 39 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1n0z s GLU 39 CO 0.00 -1.21 1.98 0.21 0.02 0.00 0.00 175.26 176.25 1n0z s LYS 40 N -3.26 3.05 0.64 1.61 2.20 0.23 -4.81 119.74 119.39 1n0z s LYS 40 Ca 0.77 1.46 -0.10 0.00 -0.36 0.00 0.00 55.97 57.73 1n0z s LYS 40 Cb -0.32 -4.31 -0.01 0.00 -1.51 0.00 0.00 37.83 31.68 1n0z s LYS 40 CO 0.35 -2.20 1.03 0.95 -0.36 0.00 0.00 175.35 175.12 1n0z s THR 41 N 8.12 4.17 -0.49 3.43 -4.23 -1.26 -5.03 115.64 120.36 1n0z s THR 41 Ca 0.85 0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 61.78 1n0z s THR 41 Cb -0.23 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 69.98 1n0z s THR 41 CO 0.31 -0.87 0.58 -0.89 -0.54 0.00 0.00 174.62 173.21 1n0z s THR 42 N -3.21 4.94 0.00 3.99 2.01 -1.26 -4.95 115.64 117.16 1n0z s THR 42 Ca 0.56 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1n0z s THR 42 Cb -0.11 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1n0z s THR 42 CO 0.52 -0.72 0.00 0.61 -0.69 0.00 0.00 174.62 174.34 1n0z n GLY 43 N 5.16 1.28 0.00 4.40 0.00 -1.26 -4.92 105.19 109.85 1n0z n GLY 43 Ca -0.07 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.54 1n0z n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n0z n PRO 44 N 0.00 0.40 0.00 1.61 -0.02 -1.26 -5.30 135.00 130.43 1n0z n PRO 44 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1n0z n PRO 44 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1n0z n PRO 44 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92