#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz s SER 2 N 0.00 5.69 -1.48 1.61 0.01 -1.26 -4.79 113.70 113.48 2elz s SER 2 Ca 0.00 -3.32 -0.16 0.00 1.31 0.00 0.00 55.95 53.77 2elz s SER 2 Cb 0.00 -1.89 0.16 0.00 0.21 0.00 0.00 66.02 64.50 2elz s SER 2 CO 0.00 -0.27 0.40 -0.24 0.41 0.00 0.00 173.24 173.54 2elz n SER 3 N 2.87 -1.10 -4.18 2.44 2.88 -1.26 -4.76 113.62 110.52 2elz n SER 3 Ca 0.15 -1.01 -0.37 0.00 -1.33 0.00 0.00 58.87 56.31 2elz n SER 3 Cb 0.38 -1.29 0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2elz n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 4 N -1.18 -3.58 3.29 0.46 0.00 -1.26 -5.01 105.19 97.91 2elz n GLY 4 Ca 0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2elz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elz s SER 5 N -1.14 -0.24 -0.43 1.61 1.04 -1.26 -5.10 113.70 108.18 2elz s SER 5 Ca 0.50 0.08 -0.43 0.00 0.48 0.00 0.00 55.95 56.58 2elz s SER 5 Cb -0.31 0.36 -0.17 0.00 0.10 0.00 0.00 66.02 66.00 2elz s SER 5 CO 0.73 -0.54 1.91 -1.54 0.98 0.00 0.00 173.24 174.78 2elz n SER 6 N 0.96 1.45 -4.65 7.02 3.41 -1.26 -4.85 113.62 115.69 2elz n SER 6 Ca -0.20 0.87 -0.43 0.00 -0.26 0.00 0.00 58.87 58.85 2elz n SER 6 Cb 0.57 -1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2elz n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elz s GLY 7 N 4.81 1.64 0.11 5.00 0.00 -1.26 -5.03 107.32 112.60 2elz s GLY 7 Ca 1.09 0.13 0.08 0.00 0.00 0.00 0.00 44.72 46.03 2elz s GLY 7 CO 0.68 2.25 -0.21 -0.45 0.00 0.00 0.00 173.10 175.38 2elz s SER 8 N 1.46 2.59 0.47 1.64 0.15 -1.26 -5.11 113.70 113.64 2elz s SER 8 Ca 0.46 -0.71 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 2elz s SER 8 Cb -0.15 -0.14 -0.15 0.00 -1.71 0.00 0.00 66.02 63.87 2elz s SER 8 CO 0.10 0.05 -0.09 1.33 1.20 0.00 0.00 173.24 175.83 2elz n VAL 9 N 0.97 0.08 -2.66 4.45 0.24 -1.26 -4.77 118.33 115.38 2elz n VAL 9 Ca -0.19 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 2elz n VAL 9 Cb 0.54 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 2elz n VAL 9 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2elz s GLU 10 N -0.97 3.77 0.44 7.34 2.12 -1.26 -4.99 118.70 125.16 2elz s GLU 10 Ca 0.55 -1.66 -0.25 0.00 0.36 0.00 0.00 54.97 53.98 2elz s GLU 10 Cb -0.50 -5.32 -0.08 0.00 0.26 0.00 0.00 34.13 28.49 2elz s GLU 10 CO 0.63 -2.11 1.33 0.15 -0.54 0.00 0.00 175.26 174.72 2elz s LYS 11 N 4.02 3.77 0.29 4.30 1.02 -1.26 -4.93 119.74 126.95 2elz s LYS 11 Ca 0.46 2.19 0.07 0.00 0.02 0.00 0.00 55.97 58.72 2elz s LYS 11 Cb 0.00 -2.63 0.44 0.00 -0.52 0.00 0.00 37.83 35.12 2elz s LYS 11 CO -0.03 -0.67 1.68 -1.00 -0.92 0.00 0.00 175.35 174.41 2elz h PRO 12 N 2.37 0.17 -6.56 -1.68 0.13 -1.93 -3.44 132.00 121.05 2elz h PRO 12 Ca -0.50 -0.09 -0.69 0.00 -0.87 0.00 0.00 66.00 63.85 2elz h PRO 12 Cb 1.26 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.15 2elz h PRO 12 CO 0.61 0.61 -0.83 0.71 -0.23 0.00 0.00 178.00 178.88 2elz s TYR 13 N -4.01 2.51 -0.00 1.56 1.51 -1.20 -5.07 117.35 112.64 2elz s TYR 13 Ca -0.04 -0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 55.62 2elz s TYR 13 Cb 0.13 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2elz s TYR 13 CO 0.77 0.17 0.21 -1.59 -1.11 0.00 0.00 175.55 174.01 2elz s LYS 14 N -1.15 0.57 0.77 -0.62 -2.85 -1.26 -1.52 119.74 113.68 2elz s LYS 14 Ca 0.13 -0.32 -0.11 0.00 -1.00 0.00 0.00 55.97 54.67 2elz s LYS 14 Cb -0.10 0.25 0.06 0.00 -2.06 0.00 0.00 37.83 35.98 2elz s LYS 14 CO 0.03 -0.15 1.13 0.00 0.10 0.00 0.00 175.35 176.46 2elz n GLU 16 N -3.19 1.97 0.13 0.00 2.13 -1.26 -3.99 120.64 116.42 2elz n GLU 16 Ca 0.08 0.01 -0.14 0.00 0.66 0.00 0.00 57.16 57.77 2elz n GLU 16 Cb 0.60 -1.06 -0.08 0.00 0.27 0.00 0.00 31.44 31.17 2elz n GLU 16 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2elz h ASP 17 N 0.00 -0.25 0.00 4.31 3.58 -1.98 -3.39 116.42 118.69 2elz h ASP 17 Ca -0.07 -0.15 -0.36 0.00 0.42 0.00 0.00 57.03 56.88 2elz h ASP 17 Cb 1.13 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.19 2elz h ASP 17 CO -0.00 0.00 -2.19 0.00 -2.88 0.00 0.00 179.24 174.18 2elz n GLY 19 N 1.58 1.27 3.56 0.00 0.00 -1.26 -5.05 105.19 105.29 2elz n GLY 19 Ca -0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2elz n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elz n LYS 20 N 0.00 1.02 -4.22 1.61 4.01 -1.26 -4.23 118.16 115.10 2elz n LYS 20 Ca 0.00 0.37 -0.23 0.00 -0.51 0.00 0.00 58.31 57.94 2elz n LYS 20 Cb 0.00 -1.91 -0.06 0.00 -0.51 0.00 0.00 35.03 32.55 2elz n LYS 20 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2elz s GLY 21 N -0.91 1.60 0.09 0.72 0.00 -1.26 -0.20 107.32 107.35 2elz s GLY 21 Ca 0.66 -1.51 -0.06 0.00 0.00 0.00 0.00 44.72 43.81 2elz s GLY 21 CO 0.55 -1.55 0.13 -0.19 0.00 0.00 0.00 173.10 172.04 2elz s TYR 22 N -2.13 0.36 -1.32 1.90 2.02 -0.58 -4.98 117.35 112.63 2elz s TYR 22 Ca 0.31 -0.80 0.16 0.00 -0.37 0.00 0.00 57.07 56.36 2elz s TYR 22 Cb -0.08 -0.19 0.46 0.00 -0.40 0.00 0.00 41.96 41.76 2elz s TYR 22 CO 0.21 -0.52 1.39 -1.71 -1.57 0.00 0.00 175.55 173.35 2elz n ASN 23 N -0.04 3.44 -3.75 2.29 2.85 -1.26 -3.25 115.26 115.54 2elz n ASN 23 Ca -0.13 -2.05 -0.15 0.00 -0.11 0.00 0.00 54.58 52.14 2elz n ASN 23 Cb 0.62 -0.36 -0.08 0.00 1.24 0.00 0.00 39.78 41.20 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2elz s ARG 24 N -1.09 1.52 -0.27 1.20 1.81 -1.26 -4.96 118.95 115.90 2elz s ARG 24 Ca 0.35 -1.78 -0.15 0.00 -1.72 0.00 0.00 55.73 52.43 2elz s ARG 24 Cb 0.19 0.32 -0.13 0.00 -0.45 0.00 0.00 34.95 34.88 2elz s ARG 24 CO 0.23 -0.55 -0.28 -2.13 -0.68 0.00 0.00 175.30 171.89 2elz n ARG 25 N -0.45 0.58 -0.26 3.54 3.00 -1.26 -4.07 116.66 117.75 2elz n ARG 25 Ca 0.04 0.30 0.26 0.00 -0.00 0.00 0.00 57.85 58.45 2elz n ARG 25 Cb 0.64 -1.52 0.62 0.00 0.00 0.00 0.00 32.46 32.20 2elz n ARG 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2elz h LEU 26 N -1.00 0.21 0.39 6.15 6.46 -1.99 -0.21 115.31 125.32 2elz h LEU 26 Ca -0.63 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 2elz h LEU 26 Cb 1.55 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 2elz h LEU 26 CO -0.38 0.06 -0.19 0.78 -0.62 0.00 0.00 178.44 178.09 2elz h ASN 27 N 0.20 -0.44 0.12 1.25 2.35 -1.96 -1.80 115.58 115.30 2elz h ASN 27 Ca 0.50 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 56.14 2elz h ASN 27 Cb 1.63 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 40.08 2elz h ASN 27 CO -0.12 -0.03 -0.23 0.25 -1.65 0.00 0.00 177.43 175.64 2elz h LEU 28 N -0.93 -0.66 -0.57 1.61 5.85 -1.42 0.20 115.31 119.40 2elz h LEU 28 Ca -0.05 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2elz h LEU 28 Cb 0.54 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2elz h LEU 28 CO 0.09 -0.32 0.12 -0.78 -0.34 0.00 0.00 178.44 177.20 2elz h ASP 29 N -0.43 -0.00 -0.09 1.25 3.58 -1.17 0.52 116.42 120.08 2elz h ASP 29 Ca 0.03 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2elz h ASP 29 Cb 0.46 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2elz h ASP 29 CO -0.13 0.01 0.00 0.23 -2.88 0.00 0.00 179.24 176.47 2elz n MET 30 N -5.13 1.24 -0.08 0.28 2.81 -0.68 -3.74 117.12 111.81 2elz n MET 30 Ca 0.08 -0.36 -0.17 0.00 -1.81 0.00 0.00 57.70 55.44 2elz n MET 30 Cb 0.30 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 2elz n MET 30 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2elz n HIS 31 N -0.29 0.00 -0.46 2.03 -0.00 0.15 -4.54 115.22 112.10 2elz n HIS 31 Ca 0.08 0.00 0.38 0.00 -0.00 0.00 0.00 57.72 58.18 2elz n HIS 31 Cb 0.11 -0.62 0.69 0.00 -0.00 0.00 0.00 29.99 30.17 2elz n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2elz h GLN 32 N -0.45 0.09 -0.96 1.57 1.08 -0.63 0.69 115.11 116.49 2elz h GLN 32 Ca -0.42 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 56.89 2elz h GLN 32 Cb 1.43 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.76 2elz h GLN 32 CO -0.21 0.06 0.59 0.07 -0.95 0.00 0.00 178.83 178.39 2elz h ARG 33 N 0.09 0.91 -1.12 1.46 0.11 -1.80 -1.08 114.38 112.95 2elz h ARG 33 Ca 0.77 -0.05 0.32 0.00 0.10 0.00 0.00 59.98 61.12 2elz h ARG 33 Cb 2.65 -0.21 -0.04 0.00 1.11 0.00 0.00 29.97 33.48 2elz h ARG 33 CO -0.24 0.60 1.23 -0.39 0.10 0.00 0.00 179.97 181.28 2elz h VAL 34 N 0.94 0.01 0.00 0.08 -1.51 0.13 -0.71 116.25 115.18 2elz h VAL 34 Ca 0.47 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.76 2elz h VAL 34 Cb 0.46 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.61 2elz h VAL 34 CO -0.26 0.00 -1.59 1.41 -1.23 0.00 0.00 177.57 175.90 2elz n HIS 35 N -3.32 0.00 -1.44 5.19 8.25 -0.43 -4.90 115.22 118.57 2elz n HIS 35 Ca 0.25 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.25 2elz n HIS 35 Cb 1.57 -0.69 -0.12 0.00 1.12 0.00 0.00 29.99 31.87 2elz n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2elz n MET 36 N -4.38 0.25 -0.27 -0.41 2.81 -0.27 -3.98 117.12 110.86 2elz n MET 36 Ca -0.30 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 2elz n MET 36 Cb 0.66 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2elz n MET 36 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2elz n GLY 37 N 6.67 -0.23 3.02 3.03 0.00 -1.26 -4.90 105.19 111.52 2elz n GLY 37 Ca 0.57 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2elz n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elz s GLU 38 N -0.73 0.98 0.21 1.61 2.12 -1.26 -5.02 118.70 116.62 2elz s GLU 38 Ca 0.00 -0.34 -0.09 0.00 0.36 0.00 0.00 54.97 54.90 2elz s GLU 38 Cb 0.00 -0.92 0.31 0.00 0.26 0.00 0.00 34.13 33.78 2elz s GLU 38 CO 0.00 0.15 1.24 1.17 -0.54 0.00 0.00 175.26 177.28 2elz n LYS 39 N 3.17 -0.11 -2.53 4.30 4.81 -1.26 -2.76 118.16 123.78 2elz n LYS 39 Ca -0.17 1.24 -0.41 0.00 -0.87 0.00 0.00 58.31 58.10 2elz n LYS 39 Cb 0.55 -1.85 -0.02 0.00 0.02 0.00 0.00 35.03 33.73 2elz n LYS 39 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2elz s THR 40 N -5.92 4.00 -0.01 3.15 2.01 -1.26 -4.93 115.64 112.67 2elz s THR 40 Ca -0.12 -1.38 0.05 0.00 0.31 0.00 0.00 61.69 60.55 2elz s THR 40 Cb 0.20 -5.08 -0.01 0.00 0.01 0.00 0.00 72.50 67.62 2elz s THR 40 CO 0.61 -1.91 -0.15 -0.55 -0.69 0.00 0.00 174.62 171.92 2elz s SER 41 N 4.74 1.78 0.04 3.53 0.15 -1.11 -5.15 113.70 117.68 2elz s SER 41 Ca 0.52 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.98 2elz s SER 41 Cb 0.02 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.10 2elz s SER 41 CO 0.01 0.19 -0.25 -0.83 1.20 0.00 0.00 173.24 173.56 2elz s GLY 42 N -0.36 1.42 0.44 9.45 0.00 -1.26 -5.12 107.32 111.88 2elz s GLY 42 Ca 0.06 -1.25 -0.24 0.00 0.00 0.00 0.00 44.72 43.30 2elz s GLY 42 CO -0.01 -1.12 1.17 2.56 0.00 0.00 0.00 173.10 175.70 2elz s PRO 43 N -1.20 3.86 -0.19 2.90 0.04 -1.26 -5.04 135.00 134.11 2elz s PRO 43 Ca 0.12 1.81 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2elz s PRO 43 Cb -0.10 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.95 2elz s PRO 43 CO 0.02 -0.48 -0.19 -1.54 0.04 0.00 0.00 177.00 174.86 2elz s SER 44 N -1.26 3.27 0.16 6.66 1.04 -1.26 -5.11 113.70 117.21 2elz s SER 44 Ca 0.61 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 2elz s SER 44 Cb -0.30 -1.50 -0.07 0.00 0.10 0.00 0.00 66.02 64.25 2elz s SER 44 CO 0.37 -0.01 1.14 -0.44 0.98 0.00 0.00 173.24 175.28 2elz s SER 45 N 1.29 7.18 0.00 7.02 0.01 -1.26 -5.38 113.70 122.56 2elz s SER 45 Ca 0.04 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2elz s SER 45 Cb -0.14 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2elz s SER 45 CO -0.12 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.83