#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 4.47 -3.57 1.61 7.64 -1.26 -4.84 113.62 117.67 1n0z n SER 2 Ca 0.00 -2.96 -0.41 0.00 1.01 0.00 0.00 58.87 56.51 1n0z n SER 2 Cb 0.00 -1.59 -0.01 0.00 -1.01 0.00 0.00 64.21 61.60 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 5.29 3.61 -3.39 1.43 0.00 -1.26 -4.91 117.12 117.88 1n0z n MET 3 Ca 0.46 -2.81 -0.23 0.00 -0.00 0.00 0.00 57.70 55.13 1n0z n MET 3 Cb 0.38 -2.94 0.04 0.00 0.00 0.00 0.00 33.22 30.71 1n0z n MET 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1n0z s SER 4 N 1.88 4.86 0.00 6.12 0.01 -1.26 -5.15 113.70 120.17 1n0z s SER 4 Ca 0.54 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1n0z s SER 4 Cb 0.15 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1n0z s SER 4 CO -0.06 -1.30 0.00 1.07 0.41 0.00 0.00 173.24 173.35 1n0z n THR 5 N -2.08 0.00 -2.11 1.44 5.66 -1.26 -5.05 114.28 110.88 1n0z n THR 5 Ca 0.09 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.67 1n0z n THR 5 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1n0z n THR 5 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1n0z n LYS 6 N 0.00 3.57 -1.51 1.09 4.01 -1.26 -4.96 118.16 119.09 1n0z n LYS 6 Ca 0.00 -3.25 -0.51 0.00 -0.51 0.00 0.00 58.31 54.04 1n0z n LYS 6 Cb 0.00 -2.96 -0.07 0.00 -0.51 0.00 0.00 35.03 31.49 1n0z n LYS 6 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1n0z n ASN 7 N 4.08 2.37 -3.71 4.39 5.15 -1.26 -4.92 115.26 121.36 1n0z n ASN 7 Ca 0.47 0.57 -0.30 0.00 -0.60 0.00 0.00 54.58 54.71 1n0z n ASN 7 Cb 0.35 -1.27 0.24 0.00 -0.53 0.00 0.00 39.78 38.58 1n0z n ASN 7 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1n0z s PHE 8 N 6.42 0.33 -0.18 1.20 0.40 -1.26 -4.88 117.98 120.01 1n0z s PHE 8 Ca 1.06 0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 57.77 1n0z s PHE 8 Cb -0.85 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.14 1n0z s PHE 8 CO 0.51 -3.93 2.64 0.54 0.70 0.00 0.00 175.22 175.68 1n0z n ARG 9 N -4.77 1.80 -0.02 0.44 1.74 -1.26 -3.73 116.66 110.86 1n0z n ARG 9 Ca 0.15 -1.20 0.03 0.00 -0.77 0.00 0.00 57.85 56.05 1n0z n ARG 9 Cb 0.60 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1n0z n ARG 9 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1n0z n VAL 10 N 1.36 1.21 -1.82 1.55 0.24 -1.26 -4.78 118.33 114.82 1n0z n VAL 10 Ca 0.31 -1.31 -0.36 0.00 -2.04 0.00 0.00 64.34 60.94 1n0z n VAL 10 Cb 0.65 0.32 0.01 0.00 -1.47 0.00 0.00 33.84 33.35 1n0z n VAL 10 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1n0z n SER 11 N -0.73 7.22 -0.94 -1.34 3.41 -1.24 -4.80 113.62 115.20 1n0z n SER 11 Ca 0.04 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1n0z n SER 11 Cb 0.35 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1n0z n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1n0z n ASP 12 N -0.07 0.00 -0.49 4.04 2.03 -1.26 -4.89 116.55 115.91 1n0z n ASP 12 Ca 0.52 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.87 1n0z n ASP 12 Cb 0.33 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.84 1n0z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n0z n GLY 13 N 5.00 0.29 1.05 0.27 0.00 -1.26 -4.86 105.19 105.69 1n0z n GLY 13 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 1n0z n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n0z n ASP 14 N 0.20 0.44 -3.87 1.61 8.00 -1.26 -4.74 116.55 116.93 1n0z n ASP 14 Ca 0.08 -1.35 -0.10 0.00 0.71 0.00 0.00 54.79 54.13 1n0z n ASP 14 Cb 0.23 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 1n0z n ASP 14 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1n0z s TRP 15 N -0.43 0.08 0.00 1.24 1.48 -1.26 -4.91 118.94 115.15 1n0z s TRP 15 Ca 0.17 -0.30 0.00 0.00 -1.06 0.00 0.00 56.10 54.92 1n0z s TRP 15 Cb -0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 33.47 32.24 1n0z s TRP 15 CO 0.11 -0.39 0.00 0.44 -4.06 0.00 0.00 176.95 173.06 1n0z n ILE 16 N 0.85 0.00 -3.75 0.66 -5.35 -1.26 -2.81 119.36 107.70 1n0z n ILE 16 Ca -0.20 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 1n0z n ILE 16 Cb 0.58 -0.74 -0.08 0.00 -1.74 0.00 0.00 39.64 37.66 1n0z n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n0z h PRO 18 N 3.62 0.00 -5.82 0.00 0.11 -1.85 -3.46 132.00 124.59 1n0z h PRO 18 Ca -0.30 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.26 1n0z h PRO 18 Cb 1.18 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1n0z h PRO 18 CO 0.42 0.00 -0.71 0.34 -0.21 0.00 0.00 178.00 177.84 1n0z s ASP 19 N -5.33 3.21 0.14 -2.05 -1.08 -1.26 -4.71 116.67 105.57 1n0z s ASP 19 Ca 0.05 -1.12 0.24 0.00 -0.52 0.00 0.00 52.55 51.20 1n0z s ASP 19 Cb 0.09 -0.25 0.25 0.00 -1.46 0.00 0.00 42.92 41.55 1n0z s ASP 19 CO 0.56 -0.17 1.25 0.07 0.52 0.00 0.00 175.17 177.40 1n0z h LYS 20 N 2.26 0.00 -0.27 4.34 2.10 -2.03 -3.16 116.57 119.81 1n0z h LYS 20 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1n0z h LYS 20 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1n0z h LYS 20 CO 0.65 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.73 1n0z n LYS 21 N -2.23 1.84 0.00 0.07 5.02 -1.26 -4.54 118.16 117.06 1n0z n LYS 21 Ca 0.03 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1n0z n LYS 21 Cb 0.46 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 2.98 0.13 3.51 0.00 0.00 -1.24 -4.97 105.19 105.59 1n0z n GLY 23 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 3.13 -0.42 1.61 2.47 -1.26 -5.03 114.94 112.14 1n0z s ASN 24 Ca 0.10 -1.29 -0.09 0.00 0.42 0.00 0.00 52.86 52.00 1n0z s ASN 24 Cb -0.01 -0.24 0.08 0.00 -1.45 0.00 0.00 41.25 39.63 1n0z s ASN 24 CO 0.28 -0.42 0.26 0.68 -3.72 0.00 0.00 177.10 174.18 1n0z s VAL 25 N -2.94 4.18 0.57 -5.21 -7.23 -1.26 -3.56 120.40 104.95 1n0z s VAL 25 Ca 0.33 -1.43 0.09 0.00 -1.81 0.00 0.00 61.98 59.16 1n0z s VAL 25 Cb 0.07 -3.57 0.08 0.00 0.56 0.00 0.00 36.38 33.51 1n0z s VAL 25 CO 0.15 -0.51 0.71 0.20 -0.31 0.00 0.00 175.10 175.34 1n0z s ASN 26 N 2.11 5.00 -0.15 4.85 0.01 -1.12 -4.92 114.94 120.72 1n0z s ASN 26 Ca 0.03 -0.93 -0.08 0.00 -0.71 0.00 0.00 52.86 51.17 1n0z s ASN 26 Cb -0.23 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 1n0z s ASN 26 CO 0.02 -1.30 0.12 0.12 -1.51 0.00 0.00 177.10 174.55 1n0z s PHE 27 N -2.69 3.47 0.20 2.20 5.36 -1.26 -4.44 117.98 120.82 1n0z s PHE 27 Ca 0.56 0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 56.76 1n0z s PHE 27 Cb -0.05 -2.01 0.19 0.00 -0.34 0.00 0.00 43.02 40.80 1n0z s PHE 27 CO 0.35 0.52 1.61 0.00 -1.46 0.00 0.00 175.22 176.24 1n0z h ALA 28 N 5.71 0.23 0.00 11.12 0.00 -1.85 0.16 119.26 134.62 1n0z h ALA 28 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1n0z h ALA 28 Cb 1.20 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1n0z h ALA 28 CO 0.65 -0.53 0.00 0.07 0.00 0.00 0.00 179.25 179.44 1n0z h ARG 29 N -0.08 0.00 -6.61 0.00 0.11 -1.95 -3.43 114.38 102.42 1n0z h ARG 29 Ca 0.27 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.83 1n0z h ARG 29 Cb 0.50 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.59 1n0z h ARG 29 CO -0.64 0.00 0.52 1.03 0.10 0.00 0.00 179.97 180.98 1n0z s ARG 30 N -3.42 4.52 0.00 0.08 1.81 0.54 -4.92 118.95 117.56 1n0z s ARG 30 Ca 0.03 1.78 0.23 0.00 -1.72 0.00 0.00 55.73 56.05 1n0z s ARG 30 Cb 0.09 -3.29 0.28 0.00 -0.45 0.00 0.00 34.95 31.59 1n0z s ARG 30 CO 0.43 -0.06 1.30 2.41 -0.68 0.00 0.00 175.30 178.69 1n0z n THR 31 N 2.84 0.22 -4.11 0.02 -1.04 -1.26 -4.80 114.28 106.15 1n0z n THR 31 Ca 0.05 -0.61 -0.15 0.00 -2.04 0.00 0.00 64.05 61.30 1n0z n THR 31 Cb 0.46 1.26 -0.12 0.00 -1.82 0.00 0.00 70.33 70.11 1n0z n THR 31 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1n0z s SER 32 N -1.72 1.21 0.44 8.00 1.04 -1.26 -0.33 113.70 121.08 1n0z s SER 32 Ca 0.32 -0.59 -0.24 0.00 0.48 0.00 0.00 55.95 55.92 1n0z s SER 32 Cb 0.20 0.00 -0.08 0.00 0.10 0.00 0.00 66.02 66.25 1n0z s SER 32 CO 0.30 -0.15 1.17 0.00 0.98 0.00 0.00 173.24 175.53 1n0z h ASP 34 N 2.28 0.32 0.02 0.00 3.58 -1.91 -3.29 116.42 117.41 1n0z h ASP 34 Ca -0.49 -0.86 -0.29 0.00 0.42 0.00 0.00 57.03 55.81 1n0z h ASP 34 Cb 1.24 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.15 1n0z h ASP 34 CO 0.61 1.47 -1.59 0.54 -2.88 0.00 0.00 179.24 177.39 1n0z n ARG 35 N -4.12 0.60 0.01 0.28 5.12 -1.26 -4.58 116.66 112.71 1n0z n ARG 35 Ca -0.21 0.48 -0.18 0.00 -1.93 0.00 0.00 57.85 56.01 1n0z n ARG 35 Cb 0.80 -1.70 -0.13 0.00 -1.16 0.00 0.00 32.46 30.28 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 1.34 1.19 0.00 0.00 0.00 -1.24 -5.05 105.19 101.44 1n0z n GLY 37 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.78 1.87 -4.36 1.61 3.00 -1.26 -4.79 116.66 110.95 1n0z n ARG 38 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.64 1n0z n ARG 38 Cb 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.37 1n0z n ARG 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1n0z s GLU 39 N 0.54 1.36 -1.06 5.56 8.01 -1.26 -0.16 118.70 131.68 1n0z s GLU 39 Ca 0.00 -1.55 -0.21 0.00 0.01 0.00 0.00 54.97 53.22 1n0z s GLU 39 Cb 0.00 -1.27 -0.08 0.00 -4.31 0.00 0.00 34.13 28.47 1n0z s GLU 39 CO 0.00 0.23 1.94 1.17 0.01 0.00 0.00 175.26 178.61 1n0z n LYS 40 N -0.20 1.90 -0.01 1.61 4.81 0.55 -4.66 118.16 122.17 1n0z n LYS 40 Ca -0.09 -2.34 -0.01 0.00 -0.87 0.00 0.00 58.31 55.00 1n0z n LYS 40 Cb 0.59 -3.33 -0.00 0.00 0.02 0.00 0.00 35.03 32.31 1n0z n LYS 40 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1n0z h THR 41 N 5.17 0.00 -3.56 3.15 1.35 -1.96 -3.44 112.91 113.63 1n0z h THR 41 Ca 0.37 -0.59 -0.71 0.00 -0.55 0.00 0.00 66.41 64.93 1n0z h THR 41 Cb 0.79 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 66.98 1n0z h THR 41 CO 1.62 0.00 -0.48 -0.89 -0.25 0.00 0.00 175.52 175.52 1n0z s THR 42 N -1.55 4.91 -0.06 6.82 2.01 -1.26 -5.05 115.64 121.45 1n0z s THR 42 Ca -0.01 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 1n0z s THR 42 Cb 0.00 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.84 1n0z s THR 42 CO 0.02 -0.24 0.12 -0.83 -0.69 0.00 0.00 174.62 173.00 1n0z s GLY 43 N 1.62 0.09 -1.52 4.40 0.00 -1.26 -4.19 107.32 106.46 1n0z s GLY 43 Ca 0.04 0.45 -0.10 0.00 0.00 0.00 0.00 44.72 45.10 1n0z s GLY 43 CO 0.08 1.44 2.75 -1.05 0.00 0.00 0.00 173.10 176.32 1n0z n PRO 44 N 5.10 3.37 0.00 2.90 -0.02 -1.26 -5.17 135.00 139.92 1n0z n PRO 44 Ca -0.08 -2.18 0.16 0.00 -2.02 0.00 0.00 63.50 59.37 1n0z n PRO 44 Cb 0.50 -2.85 0.94 0.00 -0.02 0.00 0.00 33.50 32.07 1n0z n PRO 44 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59