#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 5.75 -0.06 1.61 0.01 -1.26 -4.63 113.70 115.12 1n0z s SER 2 Ca 0.00 -1.32 0.11 0.00 1.31 0.00 0.00 55.95 56.05 1n0z s SER 2 Cb 0.00 -2.57 0.28 0.00 0.21 0.00 0.00 66.02 63.94 1n0z s SER 2 CO 0.00 -2.23 1.21 0.80 0.41 0.00 0.00 173.24 173.44 1n0z n MET 3 N 8.70 2.67 -0.24 12.44 0.00 -1.26 -4.52 117.12 134.92 1n0z n MET 3 Ca 0.40 -2.18 0.05 0.00 -0.00 0.00 0.00 57.70 55.96 1n0z n MET 3 Cb 0.48 -1.37 0.16 0.00 0.00 0.00 0.00 33.22 32.48 1n0z n MET 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1n0z n SER 4 N -0.28 2.21 -1.97 6.12 3.41 -1.26 -4.97 113.62 116.87 1n0z n SER 4 Ca 0.12 -2.12 -0.02 0.00 -0.26 0.00 0.00 58.87 56.58 1n0z n SER 4 Cb 0.53 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1n0z n SER 4 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1n0z n THR 5 N 0.43 -8.67 -1.60 6.66 -1.04 -1.26 -4.84 114.28 103.96 1n0z n THR 5 Ca 0.12 1.71 -0.48 0.00 -2.04 0.00 0.00 64.05 63.35 1n0z n THR 5 Cb 0.40 -5.06 -0.05 0.00 -1.82 0.00 0.00 70.33 63.80 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 1.01 1.81 -0.98 -2.82 4.01 -1.26 -4.94 118.16 114.99 1n0z n LYS 6 Ca -0.14 0.60 -0.30 0.00 -0.51 0.00 0.00 58.31 57.96 1n0z n LYS 6 Cb 0.22 -2.71 0.16 0.00 -0.51 0.00 0.00 35.03 32.18 1n0z n LYS 6 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1n0z s ASN 7 N 5.89 3.01 -0.78 4.39 2.47 -1.26 -4.86 114.94 123.80 1n0z s ASN 7 Ca 0.99 1.69 -0.25 0.00 0.42 0.00 0.00 52.86 55.71 1n0z s ASN 7 Cb -0.67 -2.32 -0.07 0.00 -1.45 0.00 0.00 41.25 36.73 1n0z s ASN 7 CO 0.48 -2.96 2.13 0.12 -3.72 0.00 0.00 177.10 173.14 1n0z s PHE 8 N -2.78 1.50 -0.06 0.43 5.36 -1.26 -4.93 117.98 116.23 1n0z s PHE 8 Ca 0.65 1.19 -0.18 0.00 -0.96 0.00 0.00 56.93 57.62 1n0z s PHE 8 Cb -0.20 -3.81 -0.05 0.00 -0.34 0.00 0.00 43.02 38.62 1n0z s PHE 8 CO 0.58 -1.85 0.51 -0.98 -1.46 0.00 0.00 175.22 172.02 1n0z s ARG 9 N 7.74 4.26 0.43 10.12 1.70 -1.26 -4.88 118.95 137.06 1n0z s ARG 9 Ca 0.80 0.54 0.07 0.00 -0.47 0.00 0.00 55.73 56.67 1n0z s ARG 9 Cb -0.11 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.87 1n0z s ARG 9 CO 0.08 0.32 0.23 0.14 -1.08 0.00 0.00 175.30 174.99 1n0z s VAL 10 N 0.06 2.28 0.42 4.99 -7.23 -1.26 -5.10 120.40 114.56 1n0z s VAL 10 Ca 0.27 -1.62 -0.26 0.00 -1.81 0.00 0.00 61.98 58.56 1n0z s VAL 10 Cb -0.16 -2.90 -0.09 0.00 0.56 0.00 0.00 36.38 33.79 1n0z s VAL 10 CO 0.13 0.00 1.40 -0.44 -0.31 0.00 0.00 175.10 175.88 1n0z s SER 11 N -3.98 6.14 0.83 4.85 0.01 -1.26 -4.94 113.70 115.35 1n0z s SER 11 Ca 0.41 2.86 -0.12 0.00 1.31 0.00 0.00 55.95 60.40 1n0z s SER 11 Cb 0.02 -2.65 0.10 0.00 0.21 0.00 0.00 66.02 63.69 1n0z s SER 11 CO 0.23 -0.99 1.18 1.51 0.41 0.00 0.00 173.24 175.58 1n0z s ASP 12 N -0.51 3.49 0.00 2.44 -4.77 -1.26 -2.50 116.67 113.56 1n0z s ASP 12 Ca 0.58 2.28 0.00 0.00 -3.30 0.00 0.00 52.55 52.11 1n0z s ASP 12 Cb -0.42 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 38.83 1n0z s ASP 12 CO 0.55 -2.73 0.00 0.61 0.70 0.00 0.00 175.17 174.30 1n0z n GLY 13 N 0.30 2.94 3.79 2.12 0.00 -1.26 -5.00 105.19 108.09 1n0z n GLY 13 Ca 0.13 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 6.79 0.09 1.61 1.11 -1.04 -4.57 116.67 120.65 1n0z s ASP 14 Ca 0.00 0.94 0.07 0.00 0.18 0.00 0.00 52.55 53.74 1n0z s ASP 14 Cb 0.00 -2.27 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 1n0z s ASP 14 CO 0.00 0.21 -0.18 -1.66 1.18 0.00 0.00 175.17 174.72 1n0z s TRP 15 N -0.50 1.57 0.00 4.23 1.48 -1.14 -4.72 118.94 119.86 1n0z s TRP 15 Ca 0.25 -0.43 0.00 0.00 -1.06 0.00 0.00 56.10 54.86 1n0z s TRP 15 Cb -0.16 -0.87 0.00 0.00 -1.16 0.00 0.00 33.47 31.27 1n0z s TRP 15 CO 0.13 0.14 0.00 0.44 -4.06 0.00 0.00 176.95 173.60 1n0z n ILE 16 N 1.24 0.00 -4.33 0.66 -5.35 -1.26 -2.01 119.36 108.30 1n0z n ILE 16 Ca -0.20 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.02 1n0z n ILE 16 Cb 0.54 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.31 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 4.02 0.00 0.00 0.00 0.11 -1.95 -3.44 132.00 130.74 1n0z h PRO 18 Ca -0.48 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 1n0z h PRO 18 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1n0z h PRO 18 CO 0.39 0.00 -0.15 -3.47 -0.21 0.00 0.00 178.00 174.56 1n0z n ASP 19 N -4.45 1.98 -0.00 -2.05 2.03 -1.26 -5.05 116.55 107.74 1n0z n ASP 19 Ca 0.04 -1.98 0.08 0.00 0.52 0.00 0.00 54.79 53.45 1n0z n ASP 19 Cb 0.36 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.67 1n0z n ASP 19 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1n0z n LYS 20 N -1.10 1.15 -0.23 -0.67 5.02 -1.26 -3.79 118.16 117.28 1n0z n LYS 20 Ca -0.02 -0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1n0z n LYS 20 Cb 0.32 -1.34 0.22 0.00 -0.02 0.00 0.00 35.03 34.21 1n0z n LYS 20 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1n0z h LYS 21 N 0.02 1.03 0.00 1.97 1.57 -1.96 -3.35 116.57 115.85 1n0z h LYS 21 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1n0z h LYS 21 Cb 0.42 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1n0z h LYS 21 CO 0.00 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 1n0z n GLY 23 N 2.48 0.24 3.74 0.00 0.00 -1.25 -4.98 105.19 105.42 1n0z n GLY 23 Ca 0.00 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.53 7.22 -0.93 1.61 2.47 -1.26 -4.68 114.94 116.84 1n0z s ASN 24 Ca 0.00 1.46 -0.24 0.00 0.42 0.00 0.00 52.86 54.50 1n0z s ASN 24 Cb 0.00 -2.48 0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1n0z s ASN 24 CO 0.00 -0.03 1.50 0.68 -3.72 0.00 0.00 177.10 175.53 1n0z s VAL 25 N 0.14 3.79 0.29 -5.21 -7.23 -1.26 -3.59 120.40 107.33 1n0z s VAL 25 Ca 0.40 -0.45 -0.05 0.00 -1.81 0.00 0.00 61.98 60.08 1n0z s VAL 25 Cb -0.20 -4.84 0.07 0.00 0.56 0.00 0.00 36.38 31.96 1n0z s VAL 25 CO 0.23 -1.74 0.39 0.59 -0.31 0.00 0.00 175.10 174.26 1n0z n ASN 26 N 9.85 0.02 0.00 4.85 3.02 -0.85 -4.98 115.26 127.16 1n0z n ASN 26 Ca 0.28 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1n0z n ASN 26 Cb 0.50 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1n0z n ASN 26 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1n0z n PHE 27 N -2.55 0.00 0.11 3.10 7.35 -1.26 -4.52 117.46 119.69 1n0z n PHE 27 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1n0z n PHE 27 Cb 0.17 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.00 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 2.99 -0.55 3.13 0.00 -1.26 -2.90 120.51 118.92 1n0z n ALA 28 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1n0z n ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1n0z n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1n0z n ARG 29 N -3.20 1.10 -3.98 0.00 -4.01 -1.26 -4.82 116.66 100.49 1n0z n ARG 29 Ca 0.00 -0.15 -0.35 0.00 -1.04 0.00 0.00 57.85 56.31 1n0z n ARG 29 Cb 0.00 -1.18 -0.14 0.00 -3.04 0.00 0.00 32.46 28.10 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 1n0z s ARG 30 N 0.27 3.44 -0.21 2.89 1.81 -1.26 -4.95 118.95 120.94 1n0z s ARG 30 Ca 0.10 -0.60 0.10 0.00 -1.72 0.00 0.00 55.73 53.61 1n0z s ARG 30 Cb 0.05 -3.02 0.63 0.00 -0.45 0.00 0.00 34.95 32.16 1n0z s ARG 30 CO 0.00 -0.13 1.52 2.41 -0.68 0.00 0.00 175.30 178.42 1n0z n THR 31 N 4.63 2.26 -3.66 0.02 -1.04 -1.26 -4.87 114.28 110.36 1n0z n THR 31 Ca -0.18 -1.16 -0.15 0.00 -2.04 0.00 0.00 64.05 60.52 1n0z n THR 31 Cb 0.51 -0.36 -0.07 0.00 -1.82 0.00 0.00 70.33 68.59 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 -0.64 -0.38 0.83 8.00 0.01 -1.26 -0.64 113.70 119.62 1n0z s SER 32 Ca 0.43 0.31 -0.11 0.00 1.31 0.00 0.00 55.95 57.89 1n0z s SER 32 Cb 0.34 0.41 0.09 0.00 0.21 0.00 0.00 66.02 67.07 1n0z s SER 32 CO 0.12 -0.54 1.15 0.00 0.41 0.00 0.00 173.24 174.38 1n0z n ASP 34 N -3.66 0.61 -0.01 0.00 9.92 -1.26 -3.86 116.55 118.29 1n0z n ASP 34 Ca 0.11 0.15 -0.01 0.00 -0.53 0.00 0.00 54.79 54.51 1n0z n ASP 34 Cb 0.52 0.84 -0.00 0.00 -0.64 0.00 0.00 41.12 41.83 1n0z n ASP 34 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1n0z n ARG 35 N -2.43 0.07 0.06 -1.24 0.00 -1.26 -4.75 116.66 107.12 1n0z n ARG 35 Ca -0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 57.85 57.80 1n0z n ARG 35 Cb 0.53 -0.53 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 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 1.35 0.73 3.76 0.00 0.00 -1.25 -4.99 105.19 104.79 1n0z n GLY 37 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1n0z n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1n0z s ARG 38 N -0.39 1.41 1.05 1.61 1.04 -1.26 -4.48 118.95 117.93 1n0z s ARG 38 Ca 0.00 0.57 -0.16 0.00 -1.04 0.00 0.00 55.73 55.10 1n0z s ARG 38 Cb 0.00 -1.85 0.22 0.00 -2.04 0.00 0.00 34.95 31.28 1n0z s ARG 38 CO 0.00 -2.07 1.18 -1.83 -0.04 0.00 0.00 175.30 172.54 1n0z s GLU 39 N -5.11 -0.01 -0.73 3.89 1.03 -1.26 -1.21 118.70 115.30 1n0z s GLU 39 Ca 0.63 -0.07 -0.07 0.00 0.03 0.00 0.00 54.97 55.49 1n0z s GLU 39 Cb -0.16 -1.74 -0.16 0.00 -0.80 0.00 0.00 34.13 31.28 1n0z s GLU 39 CO 0.55 -2.91 2.98 1.17 -1.33 0.00 0.00 175.26 175.72 1n0z n LYS 40 N -4.19 2.51 -2.94 -4.83 4.81 0.19 -4.69 118.16 109.02 1n0z n LYS 40 Ca 0.12 -1.44 -0.42 0.00 -0.87 0.00 0.00 58.31 55.70 1n0z n LYS 40 Cb 0.59 -2.33 -0.05 0.00 0.02 0.00 0.00 35.03 33.27 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 1.89 4.80 -0.13 3.15 2.01 -1.26 -4.89 115.64 121.22 1n0z s THR 41 Ca 0.60 1.22 0.19 0.00 0.31 0.00 0.00 61.69 64.01 1n0z s THR 41 Cb 0.22 -4.14 0.29 0.00 0.01 0.00 0.00 72.50 68.88 1n0z s THR 41 CO -0.03 -0.23 1.15 0.41 -0.69 0.00 0.00 174.62 175.24 1n0z n THR 42 N 5.50 1.87 -2.89 -0.82 -1.04 -1.26 -4.79 114.28 110.84 1n0z n THR 42 Ca 0.04 -2.24 -0.37 0.00 -2.04 0.00 0.00 64.05 59.43 1n0z n THR 42 Cb 0.48 -0.23 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1n0z n THR 42 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1n0z s GLY 43 N -2.86 2.80 -0.57 3.41 0.00 -1.26 -4.97 107.32 103.88 1n0z s GLY 43 Ca 0.32 0.41 -0.26 0.00 0.00 0.00 0.00 44.72 45.18 1n0z s GLY 43 CO 0.03 0.85 2.09 -4.14 0.00 0.00 0.00 173.10 171.93 1n0z s PRO 44 N -1.81 2.40 0.00 2.90 0.02 -1.26 -5.17 135.00 132.08 1n0z s PRO 44 Ca 0.45 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1n0z s PRO 44 Cb -0.20 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.85 1n0z s PRO 44 CO 0.24 -2.97 0.16 0.44 -0.33 0.00 0.00 177.00 174.54