#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 5.83 0.00 1.61 1.04 -1.26 -4.20 113.70 116.72 1n0z s SER 2 Ca 0.00 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1n0z s SER 2 Cb 0.00 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1n0z s SER 2 CO 0.00 -0.97 0.00 0.23 0.98 0.00 0.00 173.24 173.48 1n0z n MET 3 N -2.61 0.00 -2.09 4.02 0.00 -1.26 -4.94 117.12 110.24 1n0z n MET 3 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.33 1n0z n MET 3 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 33.22 33.72 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 0.00 5.77 -0.50 7.83 0.01 -1.26 -4.96 113.70 120.60 1n0z s SER 4 Ca 0.00 0.85 -0.24 0.00 1.31 0.00 0.00 55.95 57.87 1n0z s SER 4 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 1n0z s SER 4 CO 0.00 -1.88 0.87 -0.89 0.41 0.00 0.00 173.24 171.75 1n0z s THR 5 N 7.32 4.52 -0.22 1.44 2.01 -1.26 -4.87 115.64 124.58 1n0z s THR 5 Ca 0.71 0.36 0.22 0.00 0.31 0.00 0.00 61.69 63.29 1n0z s THR 5 Cb -0.17 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 1n0z s THR 5 CO 0.29 -0.92 1.00 0.29 -0.69 0.00 0.00 174.62 174.59 1n0z n LYS 6 N 7.09 0.61 -2.63 4.92 4.01 -1.26 -4.86 118.16 126.04 1n0z n LYS 6 Ca 0.02 0.14 -0.42 0.00 -0.51 0.00 0.00 58.31 57.54 1n0z n LYS 6 Cb 0.48 -1.82 -0.03 0.00 -0.51 0.00 0.00 35.03 33.14 1n0z n LYS 6 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1n0z s ASN 7 N -5.42 7.31 -0.57 4.39 0.02 -1.26 -4.96 114.94 114.46 1n0z s ASN 7 Ca -0.01 1.79 -0.27 0.00 -1.02 0.00 0.00 52.86 53.35 1n0z s ASN 7 Cb 0.09 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.77 1n0z s ASN 7 CO 0.79 -0.28 1.81 0.12 0.02 0.00 0.00 177.10 179.57 1n0z s PHE 8 N 0.79 1.73 -1.21 2.20 2.19 -1.26 -4.89 117.98 117.53 1n0z s PHE 8 Ca 0.53 0.74 -0.20 0.00 0.33 0.00 0.00 56.93 58.32 1n0z s PHE 8 Cb -0.24 -4.12 -0.03 0.00 -1.31 0.00 0.00 43.02 37.32 1n0z s PHE 8 CO 0.29 -2.36 1.87 0.54 1.83 0.00 0.00 175.22 177.39 1n0z n ARG 9 N 9.05 2.26 -2.41 10.12 1.74 -1.26 -4.88 116.66 131.28 1n0z n ARG 9 Ca 0.20 -2.74 -0.41 0.00 -0.77 0.00 0.00 57.85 54.13 1n0z n ARG 9 Cb 0.51 -3.57 -0.03 0.00 -1.02 0.00 0.00 32.46 28.36 1n0z n ARG 9 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n0z s VAL 10 N 7.68 3.71 0.00 1.55 1.01 -1.26 -4.91 120.40 128.17 1n0z s VAL 10 Ca 0.61 0.52 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1n0z s VAL 10 Cb 0.03 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1n0z s VAL 10 CO 0.10 -1.40 0.28 -1.54 0.00 0.00 0.00 175.10 172.54 1n0z n SER 11 N 9.90 0.00 0.00 3.32 3.41 -1.26 -4.76 113.62 124.23 1n0z n SER 11 Ca 0.10 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1n0z n SER 11 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.48 0.00 0.00 4.04 -0.08 -1.26 -4.92 116.55 113.85 1n0z n ASP 12 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1n0z n ASP 12 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1n0z n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1n0z n GLY 13 N 5.00 0.28 0.05 0.27 0.00 -1.26 -4.81 105.19 104.72 1n0z n GLY 13 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 1n0z n GLY 13 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1n0z h ASP 14 N 0.00 0.00 -4.99 1.61 1.82 -1.89 -3.50 116.42 109.46 1n0z h ASP 14 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1n0z h ASP 14 Cb 0.00 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 39.90 1n0z h ASP 14 CO 0.00 0.50 0.22 -1.66 -1.61 0.00 0.00 179.24 176.68 1n0z s TRP 15 N -1.72 -0.49 0.00 0.28 1.48 -1.26 -5.07 118.94 112.16 1n0z s TRP 15 Ca -0.06 0.25 0.00 0.00 -1.06 0.00 0.00 56.10 55.23 1n0z s TRP 15 Cb 0.01 0.58 0.00 0.00 -1.16 0.00 0.00 33.47 32.90 1n0z s TRP 15 CO 0.09 -0.89 0.00 0.44 -4.06 0.00 0.00 176.95 172.53 1n0z n ILE 16 N -0.39 0.00 -3.82 0.66 -5.35 -1.26 -4.39 119.36 104.82 1n0z n ILE 16 Ca -0.15 0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.35 1n0z n ILE 16 Cb 0.64 -1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 37.42 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 3.68 0.00 0.00 0.00 0.11 -1.91 -3.46 132.00 130.42 1n0z h PRO 18 Ca -0.31 -0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.48 1n0z h PRO 18 Cb 1.19 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 1n0z h PRO 18 CO 0.44 0.44 -0.26 -3.47 -0.21 0.00 0.00 178.00 174.95 1n0z n ASP 19 N -4.01 1.52 -0.04 -2.05 -0.08 -1.26 -5.03 116.55 105.59 1n0z n ASP 19 Ca -0.02 -2.19 -0.09 0.00 -1.51 0.00 0.00 54.79 50.98 1n0z n ASP 19 Cb 0.47 0.47 -0.15 0.00 2.34 0.00 0.00 41.12 44.25 1n0z n ASP 19 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1n0z n LYS 20 N -0.55 0.65 0.00 -0.67 4.76 -1.26 -3.42 118.16 117.67 1n0z n LYS 20 Ca -0.05 0.20 0.11 0.00 -2.87 0.00 0.00 58.31 55.70 1n0z n LYS 20 Cb 0.34 -1.71 0.58 0.00 -1.84 0.00 0.00 35.03 32.40 1n0z n LYS 20 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1n0z n LYS 21 N -2.95 0.42 0.00 1.97 -0.00 -1.26 -3.93 118.16 112.42 1n0z n LYS 21 Ca -0.21 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1n0z n LYS 21 Cb 1.08 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.61 1n0z n LYS 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n0z n GLY 23 N 2.77 -0.27 3.92 0.00 0.00 -1.22 -4.98 105.19 105.41 1n0z n GLY 23 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.25 6.34 -0.78 1.61 2.47 -1.26 -5.01 114.94 116.07 1n0z s ASN 24 Ca 0.00 0.63 -0.19 0.00 0.42 0.00 0.00 52.86 53.72 1n0z s ASN 24 Cb 0.00 -2.11 0.12 0.00 -1.45 0.00 0.00 41.25 37.82 1n0z s ASN 24 CO 0.00 -0.31 0.94 0.68 -3.72 0.00 0.00 177.10 174.69 1n0z s VAL 25 N -2.30 4.80 0.45 -5.21 -7.23 -1.26 -4.11 120.40 105.54 1n0z s VAL 25 Ca 0.43 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1n0z s VAL 25 Cb -0.10 -4.64 -0.00 0.00 0.56 0.00 0.00 36.38 32.19 1n0z s VAL 25 CO 0.35 -1.33 0.67 0.20 -0.31 0.00 0.00 175.10 174.68 1n0z s ASN 26 N 3.44 5.84 0.00 4.85 0.01 -1.24 -4.81 114.94 123.02 1n0z s ASN 26 Ca 0.23 0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 1n0z s ASN 26 Cb -0.13 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 39.99 1n0z s ASN 26 CO -0.02 -0.70 0.00 0.33 -1.51 0.00 0.00 177.10 175.20 1n0z n PHE 27 N -2.08 0.00 0.14 2.20 7.35 -1.26 -4.76 117.46 119.04 1n0z n PHE 27 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1n0z n PHE 27 Cb 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 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 0.90 3.13 0.00 -1.26 -3.64 120.51 116.64 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 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.09 1.18 -3.11 0.00 1.85 -1.26 -4.74 116.66 107.48 1n0z n ARG 29 Ca 0.00 -0.16 -0.42 0.00 -1.00 0.00 0.00 57.85 56.27 1n0z n ARG 29 Cb 0.00 -1.46 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 1n0z n ARG 29 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1n0z s ARG 30 N -0.94 3.68 0.00 2.89 0.52 -1.26 -4.90 118.95 118.93 1n0z s ARG 30 Ca 0.03 0.05 0.29 0.00 -0.52 0.00 0.00 55.73 55.57 1n0z s ARG 30 Cb 0.02 -3.81 1.19 0.00 0.52 0.00 0.00 34.95 32.87 1n0z s ARG 30 CO 0.01 -0.73 1.82 0.25 0.02 0.00 0.00 175.30 176.67 1n0z n THR 31 N 5.58 0.00 -3.86 0.02 -2.24 -1.26 -4.86 114.28 107.67 1n0z n THR 31 Ca -0.01 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1n0z n THR 31 Cb 0.49 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.07 0.04 0.47 3.42 0.01 -1.26 -1.17 113.70 113.13 1n0z s SER 32 Ca 0.38 -0.34 -0.25 0.00 1.31 0.00 0.00 55.95 57.06 1n0z s SER 32 Cb 0.21 0.27 -0.08 0.00 0.21 0.00 0.00 66.02 66.63 1n0z s SER 32 CO 0.36 -0.51 1.38 0.00 0.41 0.00 0.00 173.24 174.88 1n0z h ASP 34 N 2.07 0.71 0.00 0.00 3.58 -1.92 -3.18 116.42 117.69 1n0z h ASP 34 Ca -0.50 -0.54 -0.17 0.00 0.42 0.00 0.00 57.03 56.24 1n0z h ASP 34 Cb 1.28 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 1n0z h ASP 34 CO 0.60 1.33 -1.54 0.54 -2.88 0.00 0.00 179.24 177.29 1n0z n ARG 35 N -3.83 0.52 0.21 0.28 5.12 -1.26 -4.63 116.66 113.07 1n0z n ARG 35 Ca -0.08 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1n0z n ARG 35 Cb 0.81 -1.40 0.22 0.00 -1.16 0.00 0.00 32.46 30.94 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 0.95 1.06 3.85 0.00 0.00 -1.20 -4.97 105.19 104.89 1n0z n GLY 37 Ca 0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.74 0.00 0.10 1.61 1.81 -1.26 -4.63 118.95 113.84 1n0z s ARG 38 Ca 0.00 -0.41 0.03 0.00 -1.72 0.00 0.00 55.73 53.63 1n0z s ARG 38 Cb 0.00 -1.77 -0.04 0.00 -0.45 0.00 0.00 34.95 32.69 1n0z s ARG 38 CO 0.00 -2.84 0.14 -1.83 -0.68 0.00 0.00 175.30 170.09 1n0z s GLU 39 N -5.83 3.06 -0.90 3.54 1.03 -1.26 -1.14 118.70 117.19 1n0z s GLU 39 Ca 0.75 -0.67 -0.25 0.00 0.03 0.00 0.00 54.97 54.83 1n0z s GLU 39 Cb -0.04 -2.80 -0.05 0.00 -0.80 0.00 0.00 34.13 30.44 1n0z s GLU 39 CO 0.54 0.55 1.97 0.21 -1.33 0.00 0.00 175.26 177.21 1n0z s LYS 40 N -2.65 2.49 0.59 -4.83 2.20 -0.32 -4.80 119.74 112.42 1n0z s LYS 40 Ca 0.31 -0.27 0.09 0.00 -0.36 0.00 0.00 55.97 55.75 1n0z s LYS 40 Cb -0.12 -5.05 0.09 0.00 -1.51 0.00 0.00 37.83 31.24 1n0z s LYS 40 CO 0.24 -3.46 0.76 -0.08 -0.36 0.00 0.00 175.35 172.45 1n0z s THR 41 N 10.40 1.99 0.00 3.43 -1.32 -1.26 -4.11 115.64 124.77 1n0z s THR 41 Ca 0.71 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1n0z s THR 41 Cb -0.07 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 1n0z s THR 41 CO 0.00 0.00 0.00 0.41 -2.21 0.00 0.00 174.62 172.82 1n0z n THR 42 N -2.22 0.00 -3.41 5.08 -1.04 -1.26 -4.53 114.28 106.89 1n0z n THR 42 Ca 0.14 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.89 1n0z n THR 42 Cb 0.62 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.04 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 0.00 2.96 3.53 3.41 0.00 -1.26 -5.07 105.19 108.76 1n0z n GLY 43 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.86 3.37 0.00 1.61 0.05 -1.26 -5.03 135.00 132.88 1n0z s PRO 44 Ca 0.33 -0.77 0.00 0.00 0.05 0.00 0.00 61.00 60.61 1n0z s PRO 44 Cb 0.08 -4.70 0.00 0.00 0.05 0.00 0.00 34.50 29.93 1n0z s PRO 44 CO -0.15 -2.10 0.00 0.44 0.05 0.00 0.00 177.00 175.24