#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 3.22 -2.13 0.11 5.12 -1.26 -5.01 116.66 116.71 2jzm n ARG 2 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2jzm n ARG 2 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 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 1.32 3.61 -0.52 0.55 1.10 -1.26 -4.83 121.20 121.16 2jzm s ILE 3 Ca 0.00 0.59 0.02 0.00 -0.51 0.00 0.00 60.65 60.75 2jzm s ILE 3 Cb 0.00 -3.90 0.56 0.00 0.15 0.00 0.00 42.46 39.27 2jzm s ILE 3 CO 0.00 -0.63 1.92 0.00 -2.11 0.00 0.00 174.94 174.12 2jzm s THR 5 N -3.96 4.94 0.10 0.00 2.01 -1.26 -4.34 115.64 113.13 2jzm s THR 5 Ca 0.59 0.60 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2jzm s THR 5 Cb 0.49 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 69.34 2jzm s THR 5 CO 0.05 0.12 0.20 -3.20 -0.69 0.00 0.00 174.62 171.11 2jzm n ASN 6 N 0.44 -0.59 0.11 3.53 2.85 -1.26 -0.96 115.26 119.38 2jzm n ASN 6 Ca -0.03 -1.43 -0.03 0.00 -0.11 0.00 0.00 54.58 52.97 2jzm n ASN 6 Cb 0.52 1.00 0.09 0.00 1.24 0.00 0.00 39.78 42.63 2jzm n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jzm n ALA 9 N -2.69 4.23 -2.06 0.00 0.00 -1.16 -4.52 120.51 114.32 2jzm n ALA 9 Ca -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2jzm n ALA 9 Cb 0.84 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 2.64 3.22 3.63 0.00 0.00 -1.26 -4.04 105.19 109.38 2jzm n GLY 10 Ca 0.25 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 2.38 -0.00 0.20 2.61 2.01 -1.26 -4.85 115.64 116.73 2jzm s THR 11 Ca 0.00 0.00 -0.33 0.00 0.31 0.00 0.00 61.69 61.67 2jzm s THR 11 Cb 0.00 -0.99 -0.13 0.00 0.01 0.00 0.00 72.50 71.39 2jzm s THR 11 CO 0.00 0.00 1.62 0.29 -0.69 0.00 0.00 174.62 175.84 2jzm n LYS 12 N 2.99 2.43 0.00 4.92 5.02 0.90 -1.10 118.16 133.32 2jzm n LYS 12 Ca -0.15 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2jzm n LYS 12 Cb 0.56 -2.67 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jzm n GLY 13 N 3.45 1.91 3.68 0.72 0.00 -1.26 -4.97 105.19 108.71 2jzm n GLY 13 Ca 0.16 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 2.29 3.44 -0.00 0.00 1.02 0.58 -3.98 119.74 123.10 2jzm s LYS 15 Ca 0.46 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2jzm s LYS 15 Cb -0.17 -3.94 -0.05 0.00 -0.52 0.00 0.00 37.83 33.15 2jzm s LYS 15 CO 0.14 -1.16 1.35 0.71 -0.92 0.00 0.00 175.35 175.47 2jzm s TYR 16 N 3.45 2.97 -0.02 3.18 2.02 0.12 0.10 117.35 129.16 2jzm s TYR 16 Ca 0.32 0.93 -0.06 0.00 -0.37 0.00 0.00 57.07 57.88 2jzm s TYR 16 Cb -0.11 -3.60 0.01 0.00 -0.40 0.00 0.00 41.96 37.85 2jzm s TYR 16 CO 0.24 -2.16 0.14 0.12 -1.57 0.00 0.00 175.55 172.32 2jzm s PHE 17 N 2.22 -0.03 -0.13 2.71 5.36 -0.17 -0.27 117.98 127.67 2jzm s PHE 17 Ca 0.62 0.07 -0.16 0.00 -0.96 0.00 0.00 56.93 56.50 2jzm s PHE 17 Cb -0.30 -0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.32 2jzm s PHE 17 CO 0.26 -0.21 0.40 0.45 -1.46 0.00 0.00 175.22 174.66 2jzm s SER 18 N -0.83 6.59 0.47 6.13 0.15 0.18 -1.86 113.70 124.53 2jzm s SER 18 Ca -0.09 0.70 0.32 0.00 0.70 0.00 0.00 55.95 57.57 2jzm s SER 18 Cb -0.05 -2.24 1.68 0.00 -1.71 0.00 0.00 66.02 63.70 2jzm s SER 18 CO 0.01 0.05 1.97 -2.24 1.20 0.00 0.00 173.24 174.23 2jzm h ASP 19 N 6.62 0.00 0.70 5.45 2.03 -1.89 0.18 116.42 129.51 2jzm h ASP 19 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 2jzm h ASP 19 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2jzm h ASP 19 CO 0.75 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 178.06 2jzm n ASP 20 N -2.63 0.03 0.00 4.15 5.75 -1.26 -4.83 116.55 117.76 2jzm n ASP 20 Ca -0.02 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 2jzm n ASP 20 Cb 0.07 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2jzm n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzm n GLY 21 N 0.56 1.20 3.65 6.12 0.00 0.56 -5.10 105.19 112.18 2jzm n GLY 21 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 5.06 0.21 2.61 2.01 -0.69 -4.92 115.64 117.92 2jzm s THR 22 Ca 0.00 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 2jzm s THR 22 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 2jzm s THR 22 CO 0.00 0.12 0.97 0.12 -0.69 0.00 0.00 174.62 175.15 2jzm s PHE 23 N 1.94 3.88 -0.03 4.92 5.36 -1.26 0.49 117.98 133.28 2jzm s PHE 23 Ca 0.25 1.85 -0.06 0.00 -0.96 0.00 0.00 56.93 58.01 2jzm s PHE 23 Cb -0.16 -3.05 -0.02 0.00 -0.34 0.00 0.00 43.02 39.45 2jzm s PHE 23 CO 0.09 0.22 -0.11 0.28 -1.46 0.00 0.00 175.22 174.24 2jzm n VAL 24 N 1.80 0.76 -3.64 3.12 0.31 0.63 -4.89 118.33 116.42 2jzm n VAL 24 Ca -0.01 0.27 -0.01 0.00 -0.01 0.00 0.00 64.34 64.58 2jzm n VAL 24 Cb 0.47 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 2jzm n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzm s GLU 26 N -2.66 3.14 0.95 0.00 2.12 -1.26 0.12 118.70 121.10 2jzm s GLU 26 Ca 0.13 -0.79 -0.15 0.00 0.36 0.00 0.00 54.97 54.51 2jzm s GLU 26 Cb 0.02 -3.06 0.18 0.00 0.26 0.00 0.00 34.13 31.54 2jzm s GLU 26 CO -0.03 -0.31 1.28 0.20 -0.54 0.00 0.00 175.26 175.86 2jzm s GLY 27 N 1.43 1.73 -0.39 -1.50 0.00 -1.25 -4.96 107.32 102.36 2jzm s GLY 27 Ca 0.03 -1.06 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2jzm s GLY 27 CO -0.03 -0.34 1.79 1.18 0.00 0.00 0.00 173.10 175.70 2jzm n GLU 28 N -3.75 2.36 -2.02 2.90 -0.58 -1.25 -4.20 120.64 114.09 2jzm n GLU 28 Ca 0.13 -3.06 -0.42 0.00 -0.42 0.00 0.00 57.16 53.39 2jzm n GLU 28 Cb 0.60 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2jzm n GLU 28 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2jzm n SER 29 N -1.00 4.31 -4.80 1.62 2.88 -1.26 -4.87 113.62 110.49 2jzm n SER 29 Ca 0.51 -2.90 -0.39 0.00 -1.33 0.00 0.00 58.87 54.76 2jzm n SER 29 Cb 1.48 -1.64 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 2jzm n SER 29 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jzm s ASP 30 N 2.97 7.15 0.25 -3.46 2.15 -1.26 -0.07 116.67 124.41 2jzm s ASP 30 Ca 0.47 1.37 0.06 0.00 0.43 0.00 0.00 52.55 54.88 2jzm s ASP 30 Cb 0.11 -2.40 0.72 0.00 -0.30 0.00 0.00 42.92 41.05 2jzm s ASP 30 CO -0.04 0.24 1.21 -2.65 -0.17 0.00 0.00 175.17 173.76 2jzm n PRO 31 N 1.61 -0.06 -0.29 4.34 -0.01 -1.26 -0.70 135.00 138.63 2jzm n PRO 31 Ca -0.09 1.13 0.10 0.00 -0.01 0.00 0.00 63.50 64.63 2jzm n PRO 31 Cb 0.50 -1.86 0.26 0.00 -0.01 0.00 0.00 33.50 32.39 2jzm n PRO 31 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 2jzm n ARG 32 N -4.99 2.72 -3.05 -0.52 1.85 -1.26 -4.97 116.66 106.45 2jzm n ARG 32 Ca 0.21 -2.42 -0.27 0.00 -1.00 0.00 0.00 57.85 54.37 2jzm n ARG 32 Cb 0.71 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.64 2jzm n ARG 32 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2jzm s ASN 33 N -1.03 6.35 -1.12 2.89 2.20 0.12 -5.00 114.94 119.35 2jzm s ASN 33 Ca 0.40 0.76 -0.19 0.00 -0.94 0.00 0.00 52.86 52.89 2jzm s ASN 33 Cb 0.21 -2.17 0.09 0.00 -2.00 0.00 0.00 41.25 37.38 2jzm s ASN 33 CO 0.27 -0.38 1.48 -2.16 -2.94 0.00 0.00 177.10 173.37 2jzm s PRO 34 N -4.22 3.80 -0.84 3.55 0.04 -1.26 -4.86 135.00 131.21 2jzm s PRO 34 Ca 0.45 -1.76 -0.07 0.00 0.04 0.00 0.00 61.00 59.67 2jzm s PRO 34 Cb -0.10 -5.28 -0.07 0.00 0.04 0.00 0.00 34.50 29.08 2jzm s PRO 34 CO 0.37 -2.07 3.02 0.36 0.04 0.00 0.00 177.00 178.72 2jzm n LYS 35 N 7.75 3.11 -3.61 4.56 2.85 -1.26 -4.70 118.16 126.87 2jzm n LYS 35 Ca 0.37 -2.12 -0.38 0.00 -1.05 0.00 0.00 58.31 55.14 2jzm n LYS 35 Cb 0.48 -2.39 -0.06 0.00 -0.65 0.00 0.00 35.03 32.40 2jzm n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jzm s ALA 36 N 0.39 4.12 -0.20 0.58 0.00 -1.26 -4.90 121.76 120.49 2jzm s ALA 36 Ca 0.64 -3.67 -0.04 0.00 0.00 0.00 0.00 51.96 48.89 2jzm s ALA 36 Cb 0.26 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 2jzm s ALA 36 CO -0.08 -2.16 -0.02 0.00 0.00 0.00 0.00 175.76 173.50 2jzm n THR 38 N 4.35 3.08 -2.05 0.00 -1.04 -1.26 -3.52 114.28 113.85 2jzm n THR 38 Ca -0.17 -2.34 -0.01 0.00 -2.04 0.00 0.00 64.05 59.48 2jzm n THR 38 Cb 0.52 -1.54 -0.01 0.00 -1.82 0.00 0.00 70.33 67.47 2jzm n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jzm n LEU 39 N 0.86 -0.14 -3.19 -4.42 -0.00 -1.26 -5.02 117.00 103.83 2jzm n LEU 39 Ca 0.41 -1.32 -0.36 0.00 -0.00 0.00 0.00 56.01 54.74 2jzm n LEU 39 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.99 2jzm n LEU 39 CO 0.32 0.92 2.17 0.59 -0.00 0.00 0.00 177.39 181.40 2jzm n ASN 40 N 0.05 7.59 -3.06 1.45 3.02 -1.23 -4.40 115.26 118.68 2jzm n ASN 40 Ca -0.06 -3.15 -0.17 0.00 -0.03 0.00 0.00 54.58 51.17 2jzm n ASN 40 Cb 0.64 -1.33 -0.04 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.62 6.33 0.09 0.00 -1.08 -0.14 -4.83 116.67 116.42 2jzm s ASP 42 Ca 0.33 -0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.41 2jzm s ASP 42 Cb 0.12 -2.29 0.81 0.00 -1.46 0.00 0.00 42.92 40.10 2jzm s ASP 42 CO -0.15 -0.60 1.61 -0.81 0.52 0.00 0.00 175.17 175.73 2jzm n PRO 43 N 5.95 0.07 0.02 4.34 -0.04 -1.26 -2.11 135.00 141.98 2jzm n PRO 43 Ca -0.03 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2jzm n PRO 43 Cb 0.48 -1.63 0.17 0.00 -0.04 0.00 0.00 33.50 32.48 2jzm n PRO 43 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2jzm n ARG 44 N -1.77 0.15 -3.73 0.54 1.85 -1.26 -4.84 116.66 107.60 2jzm n ARG 44 Ca 0.04 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.54 2jzm n ARG 44 Cb 0.22 -1.58 -0.06 0.00 -1.05 0.00 0.00 32.46 30.00 2jzm n ARG 44 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2jzm s ILE 45 N -3.09 5.35 -0.18 8.89 1.01 -0.89 -4.49 121.20 127.79 2jzm s ILE 45 Ca 0.08 0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 2jzm s ILE 45 Cb 0.16 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 2jzm s ILE 45 CO 0.73 0.57 -0.33 0.00 0.00 0.00 0.00 174.94 175.91 2jzm n ALA 46 N 2.25 0.84 -3.17 9.38 0.00 -0.78 -4.85 120.51 124.19 2jzm n ALA 46 Ca -0.17 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 2jzm n ALA 46 Cb 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.82 -0.23 -0.48 0.00 -0.85 -0.81 -4.90 117.35 107.27 2jzm s TYR 47 Ca -0.28 -0.08 -0.18 0.00 -0.52 0.00 0.00 57.07 56.01 2jzm s TYR 47 Cb 0.04 0.35 0.05 0.00 0.38 0.00 0.00 41.96 42.78 2jzm s TYR 47 CO 0.41 -0.80 0.55 0.20 -1.52 0.00 0.00 175.55 174.39 2jzm s GLY 48 N -2.82 1.84 -0.51 5.49 0.00 -1.26 -1.00 107.32 109.06 2jzm s GLY 48 Ca 0.05 -1.71 -0.24 0.00 0.00 0.00 0.00 44.72 42.81 2jzm s GLY 48 CO -0.09 1.34 0.89 0.14 0.00 0.00 0.00 173.10 175.38 2jzm s VAL 49 N 2.38 4.48 -0.20 1.40 1.01 0.11 -4.69 120.40 124.88 2jzm s VAL 49 Ca 0.13 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 2jzm s VAL 49 Cb -0.19 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 2jzm s VAL 49 CO 0.12 -0.97 0.49 0.00 0.00 0.00 0.00 175.10 174.74 2jzm n PRO 51 N 4.76 2.51 -0.07 0.00 -0.02 -1.26 -4.62 135.00 136.30 2jzm n PRO 51 Ca -0.06 -2.82 -0.13 0.00 -2.02 0.00 0.00 63.50 58.47 2jzm n PRO 51 Cb 0.51 -3.50 -0.12 0.00 -0.02 0.00 0.00 33.50 30.36 2jzm n PRO 51 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jzm h ARG 52 N 8.08 -0.00 0.00 -0.52 9.65 -1.99 -3.53 114.38 126.07 2jzm h ARG 52 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2jzm h ARG 52 Cb 0.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 2jzm h ARG 52 CO 1.48 0.94 0.00 0.43 2.80 0.00 0.00 179.97 185.62