#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm n ARG 2 N 0.00 -2.96 -2.20 -0.67 5.12 -1.26 -4.90 116.66 109.79 2jzm n ARG 2 Ca 0.00 0.79 -0.38 0.00 -1.93 0.00 0.00 57.85 56.33 2jzm n ARG 2 Cb 0.00 -5.48 -0.03 0.00 -1.16 0.00 0.00 32.46 25.79 2jzm n ARG 2 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2jzm s ILE 3 N -3.35 3.48 -0.14 0.55 1.10 -1.26 -4.72 121.20 116.87 2jzm s ILE 3 Ca 0.32 0.18 0.16 0.00 -0.51 0.00 0.00 60.65 60.80 2jzm s ILE 3 Cb -0.04 -4.26 0.30 0.00 0.15 0.00 0.00 42.46 38.61 2jzm s ILE 3 CO 0.67 -1.21 1.16 0.00 -2.11 0.00 0.00 174.94 173.45 2jzm s THR 5 N -2.72 4.85 0.12 0.00 2.01 -1.26 -4.39 115.64 114.25 2jzm s THR 5 Ca 0.31 0.87 0.08 0.00 0.31 0.00 0.00 61.69 63.26 2jzm s THR 5 Cb 0.28 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2jzm s THR 5 CO 0.00 0.30 -0.19 0.54 -0.69 0.00 0.00 174.62 174.58 2jzm s ASN 6 N -1.61 2.43 0.18 3.53 2.20 -1.26 -1.86 114.94 118.55 2jzm s ASN 6 Ca 0.36 -0.74 0.24 0.00 -0.94 0.00 0.00 52.86 51.78 2jzm s ASN 6 Cb -0.16 -0.13 0.35 0.00 -2.00 0.00 0.00 41.25 39.31 2jzm s ASN 6 CO 0.19 0.00 1.37 0.00 -2.94 0.00 0.00 177.10 175.71 2jzm n ALA 9 N -2.39 0.00 -0.83 0.00 0.00 -1.24 -3.80 120.51 112.25 2jzm n ALA 9 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2jzm n ALA 9 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2jzm n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzm n GLY 10 N 4.24 0.76 2.73 0.00 0.00 -1.03 -0.91 105.19 110.97 2jzm n GLY 10 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 2jzm n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 11 N 0.00 -0.27 -0.25 2.61 2.01 -1.23 -4.44 115.64 114.08 2jzm s THR 11 Ca 0.00 -0.08 -0.37 0.00 0.31 0.00 0.00 61.69 61.55 2jzm s THR 11 Cb 0.00 -0.62 -0.13 0.00 0.01 0.00 0.00 72.50 71.76 2jzm s THR 11 CO 0.00 -0.19 1.95 1.17 -0.69 0.00 0.00 174.62 176.86 2jzm n LYS 12 N 5.31 1.45 0.00 4.92 4.81 0.74 -1.95 118.16 133.45 2jzm n LYS 12 Ca -0.06 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 2jzm n LYS 12 Cb 0.49 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jzm n GLY 13 N 5.08 4.16 3.36 3.14 0.00 -1.26 -4.93 105.19 114.74 2jzm n GLY 13 Ca 0.30 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2jzm n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzm s LYS 15 N 1.52 3.67 0.03 0.00 1.02 0.12 -3.61 119.74 122.49 2jzm s LYS 15 Ca 0.02 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.92 2jzm s LYS 15 Cb -0.18 -3.84 -0.07 0.00 -0.52 0.00 0.00 37.83 33.21 2jzm s LYS 15 CO 0.05 -0.93 1.64 0.71 -0.92 0.00 0.00 175.35 175.90 2jzm s TYR 16 N 3.18 2.29 0.14 3.18 2.02 0.46 0.25 117.35 128.87 2jzm s TYR 16 Ca 0.31 0.30 0.08 0.00 -0.37 0.00 0.00 57.07 57.40 2jzm s TYR 16 Cb -0.13 -3.93 -0.04 0.00 -0.40 0.00 0.00 41.96 37.46 2jzm s TYR 16 CO 0.19 -3.79 -0.19 0.12 -1.57 0.00 0.00 175.55 170.30 2jzm s PHE 17 N 3.09 1.81 -0.20 2.71 2.19 0.61 -1.62 117.98 126.57 2jzm s PHE 17 Ca 0.73 -0.45 -0.06 0.00 0.33 0.00 0.00 56.93 57.48 2jzm s PHE 17 Cb -0.37 -0.94 -0.03 0.00 -1.31 0.00 0.00 43.02 40.36 2jzm s PHE 17 CO 0.31 0.27 0.04 0.45 1.83 0.00 0.00 175.22 178.13 2jzm s SER 18 N -2.31 5.28 0.29 6.13 0.15 0.11 -1.31 113.70 122.04 2jzm s SER 18 Ca 0.11 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 56.91 2jzm s SER 18 Cb -0.08 -1.91 1.06 0.00 -1.71 0.00 0.00 66.02 63.38 2jzm s SER 18 CO 0.05 0.11 1.61 -0.90 1.20 0.00 0.00 173.24 175.31 2jzm n ASP 19 N 3.94 0.52 0.21 5.45 5.75 -1.26 -0.54 116.55 130.60 2jzm n ASP 19 Ca -0.17 0.73 0.14 0.00 -0.01 0.00 0.00 54.79 55.49 2jzm n ASP 19 Cb 0.52 -0.80 0.46 0.00 -1.03 0.00 0.00 41.12 40.26 2jzm n ASP 19 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2jzm h ASP 20 N 0.00 0.00 0.00 -1.12 2.03 -2.00 -3.45 116.42 111.88 2jzm h ASP 20 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jzm h ASP 20 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2jzm h ASP 20 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2jzm n GLY 21 N 0.54 0.41 3.63 7.15 0.00 0.29 -5.10 105.19 112.11 2jzm n GLY 21 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2jzm n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 22 N -1.31 4.66 -0.20 2.61 2.01 -0.63 -4.92 115.64 117.87 2jzm s THR 22 Ca 0.00 1.51 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 2jzm s THR 22 Cb 0.00 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 2jzm s THR 22 CO 0.00 -0.34 1.24 0.12 -0.69 0.00 0.00 174.62 174.95 2jzm s PHE 23 N 3.27 2.89 -0.09 4.92 5.36 -1.26 0.08 117.98 133.16 2jzm s PHE 23 Ca 0.39 1.05 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 2jzm s PHE 23 Cb -0.13 -3.54 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 2jzm s PHE 23 CO 0.13 -1.52 -0.09 0.28 -1.46 0.00 0.00 175.22 172.56 2jzm h VAL 24 N 5.57 0.00 -2.20 3.12 2.07 -1.65 -3.48 116.25 119.68 2jzm h VAL 24 Ca -0.25 -0.67 0.21 0.00 0.82 0.00 0.00 66.70 66.80 2jzm h VAL 24 Cb 1.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 2jzm h VAL 24 CO 0.98 0.00 0.59 0.00 0.02 0.00 0.00 177.57 179.17 2jzm s GLU 26 N -2.79 3.55 -0.03 0.00 2.56 -1.26 -0.40 118.70 120.33 2jzm s GLU 26 Ca 0.16 -0.23 -0.30 0.00 0.00 0.00 0.00 54.97 54.60 2jzm s GLU 26 Cb -0.00 -2.91 -0.07 0.00 2.00 0.00 0.00 34.13 33.15 2jzm s GLU 26 CO 0.02 0.51 1.89 0.20 -0.56 0.00 0.00 175.26 177.31 2jzm s GLY 27 N -2.54 1.36 0.00 -1.50 0.00 -1.24 -4.85 107.32 98.55 2jzm s GLY 27 Ca 0.39 1.11 0.22 0.00 0.00 0.00 0.00 44.72 46.44 2jzm s GLY 27 CO 0.26 3.37 1.85 1.18 0.00 0.00 0.00 173.10 179.76 2jzm n GLU 28 N 7.58 1.00 -5.11 2.90 1.02 -0.86 -2.72 120.64 124.44 2jzm n GLU 28 Ca 0.20 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.05 2jzm n GLU 28 Cb 0.42 -1.35 -0.15 0.00 -0.02 0.00 0.00 31.44 30.34 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jzm s SER 29 N -1.70 2.87 -0.01 1.62 0.01 -0.09 -4.90 113.70 111.51 2jzm s SER 29 Ca 0.33 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 2jzm s SER 29 Cb 0.15 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2jzm s SER 29 CO 0.26 0.28 0.22 -0.62 0.41 0.00 0.00 173.24 173.78 2jzm s ASP 30 N -0.75 6.42 0.65 2.44 -1.08 -1.26 -0.18 116.67 122.91 2jzm s ASP 30 Ca 0.10 0.44 0.23 0.00 -0.52 0.00 0.00 52.55 52.79 2jzm s ASP 30 Cb -0.09 -2.04 1.26 0.00 -1.46 0.00 0.00 42.92 40.59 2jzm s ASP 30 CO -0.00 0.26 1.71 1.55 0.52 0.00 0.00 175.17 179.21 2jzm h PRO 31 N 3.92 0.00 0.00 4.34 0.13 -1.92 -0.05 132.00 138.43 2jzm h PRO 31 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 2jzm h PRO 31 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2jzm h PRO 31 CO 0.67 0.00 -0.75 0.00 -0.23 0.00 0.00 178.00 177.70 2jzm h ARG 32 N 0.00 0.00 -6.06 0.86 2.47 -1.99 -3.44 114.38 106.22 2jzm h ARG 32 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 2jzm h ARG 32 Cb 0.94 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.20 2jzm h ARG 32 CO 0.00 0.50 -0.13 0.54 0.56 0.00 0.00 179.97 181.44 2jzm s ASN 33 N -6.33 6.89 0.29 7.04 4.22 -0.03 -5.09 114.94 121.93 2jzm s ASN 33 Ca 0.02 1.06 0.00 0.00 -2.14 0.00 0.00 52.86 51.80 2jzm s ASN 33 Cb 0.08 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.31 2jzm s ASN 33 CO 0.77 0.26 0.00 -0.81 -2.04 0.00 0.00 177.10 175.27 2jzm n PRO 34 N 2.06 1.08 -0.47 3.55 -0.04 -1.26 -4.66 135.00 135.26 2jzm n PRO 34 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2jzm n PRO 34 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 2jzm n PRO 34 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2jzm n LYS 35 N -0.42 -1.07 -3.66 0.54 5.02 -1.26 -5.03 118.16 112.28 2jzm n LYS 35 Ca 0.00 0.84 -0.14 0.00 -2.02 0.00 0.00 58.31 56.99 2jzm n LYS 35 Cb 0.00 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2jzm n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jzm s ALA 36 N -2.97 -1.37 -0.11 7.82 0.00 -1.26 -4.90 121.76 118.97 2jzm s ALA 36 Ca 0.00 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2jzm s ALA 36 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2jzm s ALA 36 CO 0.00 -0.28 1.02 0.00 0.00 0.00 0.00 175.76 176.49 2jzm n THR 38 N 4.58 1.65 0.10 0.00 -2.24 -1.26 -4.52 114.28 112.60 2jzm n THR 38 Ca 0.09 -1.70 0.11 0.00 -2.27 0.00 0.00 64.05 60.27 2jzm n THR 38 Cb 0.49 -2.15 -0.16 0.00 -2.10 0.00 0.00 70.33 66.40 2jzm n THR 38 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2jzm n LEU 39 N 14.78 0.11 -2.75 3.22 7.94 -1.26 -5.01 117.00 134.03 2jzm n LEU 39 Ca 0.45 -0.05 -0.11 0.00 -1.11 0.00 0.00 56.01 55.18 2jzm n LEU 39 Cb 0.46 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.47 2jzm n LEU 39 CO 0.69 0.03 0.05 0.59 -1.11 0.00 0.00 177.39 177.64 2jzm n ASN 40 N -2.16 -3.73 -0.47 1.96 3.02 -1.26 -4.80 115.26 107.82 2jzm n ASN 40 Ca -0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 2jzm n ASN 40 Cb 0.53 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 2jzm n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jzm s ASP 42 N -2.19 5.81 0.00 0.00 -1.08 -0.78 -4.91 116.67 113.53 2jzm s ASP 42 Ca 0.00 -2.67 0.26 0.00 -0.52 0.00 0.00 52.55 49.62 2jzm s ASP 42 Cb 0.00 -2.00 1.54 0.00 -1.46 0.00 0.00 42.92 41.00 2jzm s ASP 42 CO 0.00 -0.48 1.92 -2.65 0.52 0.00 0.00 175.17 174.47 2jzm n PRO 43 N 3.85 0.86 0.14 4.34 -0.02 -1.26 -2.31 135.00 140.60 2jzm n PRO 43 Ca 0.08 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.67 2jzm n PRO 43 Cb 0.41 -1.47 0.10 0.00 -0.02 0.00 0.00 33.50 32.53 2jzm n PRO 43 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jzm h ARG 44 N 0.00 0.00 -6.65 -0.52 2.43 -1.92 -3.45 114.38 104.28 2jzm h ARG 44 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2jzm h ARG 44 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2jzm h ARG 44 CO 0.00 0.00 0.25 0.42 -1.51 0.00 0.00 179.97 179.13 2jzm s ILE 45 N -3.27 4.27 -0.18 1.20 1.01 -0.98 -4.80 121.20 118.46 2jzm s ILE 45 Ca 0.04 1.80 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 2jzm s ILE 45 Cb 0.08 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 2jzm s ILE 45 CO 0.73 0.44 -0.21 0.00 0.00 0.00 0.00 174.94 175.89 2jzm n ALA 46 N 1.34 0.71 -3.85 9.38 0.00 -0.43 -4.97 120.51 122.70 2jzm n ALA 46 Ca -0.03 -0.64 -0.07 0.00 0.00 0.00 0.00 53.44 52.70 2jzm n ALA 46 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 2jzm n ALA 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2jzm s TYR 47 N -2.52 -0.16 -0.24 0.00 -0.85 -1.01 -4.94 117.35 107.62 2jzm s TYR 47 Ca -0.24 -0.31 -0.10 0.00 -0.52 0.00 0.00 57.07 55.90 2jzm s TYR 47 Cb 0.04 0.72 -0.05 0.00 0.38 0.00 0.00 41.96 43.05 2jzm s TYR 47 CO 0.36 -1.24 0.16 0.20 -1.52 0.00 0.00 175.55 173.50 2jzm s GLY 48 N -2.93 1.99 -0.48 5.49 0.00 -1.26 -0.28 107.32 109.84 2jzm s GLY 48 Ca 0.11 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.78 2jzm s GLY 48 CO 0.07 0.37 0.54 0.14 0.00 0.00 0.00 173.10 174.23 2jzm s VAL 49 N 1.01 4.99 -0.40 1.40 1.01 0.14 -4.82 120.40 123.73 2jzm s VAL 49 Ca 0.08 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2jzm s VAL 49 Cb -0.13 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2jzm s VAL 49 CO 0.04 -0.69 0.53 0.00 0.00 0.00 0.00 175.10 174.98 2jzm n PRO 51 N 5.87 2.47 -4.67 0.00 -0.02 -1.26 -4.99 135.00 132.40 2jzm n PRO 51 Ca -0.04 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 2jzm n PRO 51 Cb 0.48 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.21 2jzm n PRO 51 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2jzm s ARG 52 N -0.40 3.11 0.00 -0.52 1.70 -1.26 -5.09 118.95 116.49 2jzm s ARG 52 Ca 0.66 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 55.32 2jzm s ARG 52 Cb -0.55 -2.64 0.01 0.00 -0.57 0.00 0.00 34.95 31.20 2jzm s ARG 52 CO 0.48 0.42 0.53 0.43 -1.08 0.00 0.00 175.30 176.09