#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 4.79 -0.29 1.61 1.04 -1.26 -5.02 113.70 114.56 2elz s SER 2 Ca 0.00 -3.35 -0.13 0.00 0.48 0.00 0.00 55.95 52.95 2elz s SER 2 Cb 0.00 -1.70 0.12 0.00 0.10 0.00 0.00 66.02 64.54 2elz s SER 2 CO 0.00 -0.19 0.72 -0.55 0.98 0.00 0.00 173.24 174.20 2elz s SER 3 N -0.54 -0.97 0.00 7.02 0.15 -1.26 -5.11 113.70 112.98 2elz s SER 3 Ca 0.21 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2elz s SER 3 Cb -0.16 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 2elz s SER 3 CO -0.07 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2elz n GLY 4 N 4.86 -0.14 3.94 9.45 0.00 -1.26 -5.00 105.19 117.03 2elz n GLY 4 Ca -0.15 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 2elz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elz n SER 5 N 0.00 -2.00 -3.72 1.61 3.41 -1.26 -4.87 113.62 106.79 2elz n SER 5 Ca 0.00 -0.75 -0.30 0.00 -0.26 0.00 0.00 58.87 57.56 2elz n SER 5 Cb 0.00 -1.74 -0.13 0.00 -0.26 0.00 0.00 64.21 62.08 2elz n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elz s SER 6 N -2.92 3.68 0.00 4.04 0.01 -1.26 -4.88 113.70 112.38 2elz s SER 6 Ca 0.60 -2.65 0.00 0.00 1.31 0.00 0.00 55.95 55.22 2elz s SER 6 Cb -0.35 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2elz s SER 6 CO 0.74 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2elz n GLY 7 N 3.52 -2.35 2.49 3.44 0.00 -1.26 -4.99 105.19 106.04 2elz n GLY 7 Ca 0.08 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.56 2elz n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elz n SER 8 N 0.00 6.81 -3.63 1.61 3.41 -1.26 -4.82 113.62 115.74 2elz n SER 8 Ca 0.00 -3.20 -0.05 0.00 -0.26 0.00 0.00 58.87 55.36 2elz n SER 8 Cb 0.00 -1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 62.63 2elz n SER 8 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2elz s VAL 9 N -2.03 -0.13 -0.19 -3.33 0.11 -1.26 -5.14 120.40 108.42 2elz s VAL 9 Ca 0.58 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.58 2elz s VAL 9 Cb 0.34 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 34.27 2elz s VAL 9 CO -0.20 0.00 0.16 -0.70 -3.33 0.00 0.00 175.10 171.03 2elz s GLU 10 N 1.74 0.14 0.07 1.54 2.56 -1.26 -4.98 118.70 118.50 2elz s GLU 10 Ca -0.09 0.03 0.03 0.00 0.00 0.00 0.00 54.97 54.94 2elz s GLU 10 Cb -0.05 -1.47 -0.04 0.00 2.00 0.00 0.00 34.13 34.56 2elz s GLU 10 CO -0.19 -0.69 0.05 0.15 -0.56 0.00 0.00 175.26 174.03 2elz s LYS 11 N 2.23 2.81 0.14 4.30 -0.14 -1.26 -5.03 119.74 122.79 2elz s LYS 11 Ca 0.05 -0.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.85 2elz s LYS 11 Cb -0.16 -2.69 -0.05 0.00 -1.68 0.00 0.00 37.83 33.25 2elz s LYS 11 CO -0.12 0.57 1.47 -1.00 -0.76 0.00 0.00 175.35 175.51 2elz h PRO 12 N 3.48 0.93 -5.55 -1.68 0.13 -1.96 -3.44 132.00 123.92 2elz h PRO 12 Ca -0.47 -0.49 -0.65 0.00 -0.87 0.00 0.00 66.00 63.51 2elz h PRO 12 Cb 1.17 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2elz h PRO 12 CO 0.63 1.15 -0.47 0.71 -0.23 0.00 0.00 178.00 179.79 2elz s TYR 13 N -4.39 3.55 -0.04 1.56 2.02 -1.16 -5.04 117.35 113.85 2elz s TYR 13 Ca -0.11 0.49 -0.02 0.00 -0.37 0.00 0.00 57.07 57.06 2elz s TYR 13 Cb 0.11 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2elz s TYR 13 CO 0.88 0.62 0.06 0.15 -1.57 0.00 0.00 175.55 175.68 2elz s LYS 14 N -0.66 -0.06 1.01 -0.62 1.02 -1.26 -1.76 119.74 117.41 2elz s LYS 14 Ca 0.14 0.36 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 2elz s LYS 14 Cb -0.12 -0.50 0.09 0.00 -0.52 0.00 0.00 37.83 36.78 2elz s LYS 14 CO 0.03 -0.32 0.42 0.00 -0.92 0.00 0.00 175.35 174.57 2elz n GLU 16 N -2.34 0.57 0.09 0.00 1.02 -1.26 -3.51 120.64 115.21 2elz n GLU 16 Ca 0.05 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2elz n GLU 16 Cb 0.56 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 2elz n GLU 16 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2elz h ASP 17 N 0.00 -0.33 0.00 1.62 1.82 -1.93 -3.39 116.42 114.21 2elz h ASP 17 Ca -0.32 0.04 -0.16 0.00 -0.39 0.00 0.00 57.03 56.19 2elz h ASP 17 Cb 1.52 0.12 -0.03 0.00 0.68 0.00 0.00 39.33 41.63 2elz h ASP 17 CO -0.04 -0.19 -1.56 0.00 -1.61 0.00 0.00 179.24 175.84 2elz n GLY 19 N 2.51 1.37 3.29 0.00 0.00 -1.23 -4.45 105.19 106.68 2elz n GLY 19 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 2elz n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2elz n LYS 20 N 0.00 0.00 -2.82 1.61 4.81 -1.26 -3.66 118.16 116.83 2elz n LYS 20 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2elz n LYS 20 Cb 0.00 -0.97 0.02 0.00 0.02 0.00 0.00 35.03 34.10 2elz n LYS 20 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2elz s GLY 21 N -0.97 1.69 -0.27 3.14 0.00 -1.26 -0.33 107.32 109.31 2elz s GLY 21 Ca 0.61 -1.18 -0.25 0.00 0.00 0.00 0.00 44.72 43.90 2elz s GLY 21 CO 0.56 -0.96 0.78 -0.19 0.00 0.00 0.00 173.10 173.29 2elz s TYR 22 N -2.65 -0.73 -2.11 1.90 2.02 -0.72 -4.92 117.35 110.14 2elz s TYR 22 Ca 0.52 1.79 0.21 0.00 -0.37 0.00 0.00 57.07 59.22 2elz s TYR 22 Cb -0.10 0.29 0.55 0.00 -0.40 0.00 0.00 41.96 42.30 2elz s TYR 22 CO 0.38 -0.35 1.47 -1.71 -1.57 0.00 0.00 175.55 173.77 2elz n ASN 23 N 2.61 3.37 -4.08 2.29 5.15 -1.26 -2.99 115.26 120.34 2elz n ASN 23 Ca -0.14 -1.98 -0.09 0.00 -0.60 0.00 0.00 54.58 51.77 2elz n ASN 23 Cb 0.55 -0.38 -0.10 0.00 -0.53 0.00 0.00 39.78 39.32 2elz n ASN 23 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2elz s ARG 24 N -1.24 0.59 -0.01 1.20 3.52 -1.26 -5.01 118.95 116.74 2elz s ARG 24 Ca 0.42 -1.07 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 2elz s ARG 24 Cb 0.22 0.03 -0.33 0.00 -1.56 0.00 0.00 34.95 33.32 2elz s ARG 24 CO 0.30 -0.06 0.83 -0.09 -0.81 0.00 0.00 175.30 175.47 2elz h ARG 25 N 3.57 0.46 -0.20 5.12 9.65 -2.00 -3.31 114.38 127.67 2elz h ARG 25 Ca -0.34 -0.79 -0.00 0.00 -1.10 0.00 0.00 59.98 57.75 2elz h ARG 25 Cb 1.17 0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 30.03 2elz h ARG 25 CO 0.58 1.37 0.11 1.25 2.80 0.00 0.00 179.97 186.08 2elz h LEU 26 N 0.13 0.26 -1.24 3.80 5.85 -1.98 0.40 115.31 122.52 2elz h LEU 26 Ca -0.30 -0.09 0.18 0.00 0.84 0.00 0.00 57.88 58.51 2elz h LEU 26 Cb 2.13 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 43.01 2elz h LEU 26 CO 0.22 0.27 0.61 0.78 -0.34 0.00 0.00 178.44 179.98 2elz h ASN 27 N 0.22 0.64 0.11 1.25 4.21 -2.00 -0.11 115.58 119.90 2elz h ASN 27 Ca 0.07 0.06 -0.25 0.00 1.21 0.00 0.00 56.30 57.39 2elz h ASN 27 Cb 0.07 -0.05 0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2elz h ASN 27 CO -0.01 0.26 -1.05 0.25 -1.29 0.00 0.00 177.43 175.59 2elz h LEU 28 N 0.64 0.74 -0.86 1.61 5.85 -1.54 -2.11 115.31 119.64 2elz h LEU 28 Ca 0.51 -0.84 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2elz h LEU 28 Cb 0.95 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2elz h LEU 28 CO -0.27 1.50 0.53 -0.78 -0.34 0.00 0.00 178.44 179.08 2elz h ASP 29 N 0.07 0.81 1.61 1.25 1.82 0.32 0.41 116.42 122.72 2elz h ASP 29 Ca -0.16 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2elz h ASP 29 Cb 1.76 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.63 2elz h ASP 29 CO 0.20 0.50 -0.21 0.24 -1.61 0.00 0.00 179.24 178.36 2elz h MET 30 N 0.94 0.00 0.00 0.28 2.86 -1.15 -3.26 114.93 114.60 2elz h MET 30 Ca 0.39 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.80 2elz h MET 30 Cb 0.23 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2elz h MET 30 CO -0.19 0.00 -1.24 1.25 1.06 0.00 0.00 176.91 177.79 2elz h HIS 31 N 0.00 0.00 -0.34 -0.22 -0.00 -0.40 -3.35 115.15 110.84 2elz h HIS 31 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2elz h HIS 31 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.29 2elz h HIS 31 CO 0.00 0.91 0.12 1.96 -0.00 0.00 0.00 177.93 180.92 2elz h GLN 32 N 0.00 0.25 -0.95 5.26 1.08 -0.29 -2.04 115.11 118.41 2elz h GLN 32 Ca -0.12 -0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.23 2elz h GLN 32 Cb 1.80 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 29.07 2elz h GLN 32 CO 0.10 0.17 0.55 0.00 -0.95 0.00 0.00 178.83 178.70 2elz h ARG 33 N 0.26 0.72 -1.60 1.46 3.08 -1.71 -0.85 114.38 115.74 2elz h ARG 33 Ca 0.15 -0.04 0.49 0.00 0.07 0.00 0.00 59.98 60.65 2elz h ARG 33 Cb 0.13 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 29.92 2elz h ARG 33 CO -0.16 0.47 1.11 0.28 -1.07 0.00 0.00 179.97 180.61 2elz n VAL 34 N -4.79 -0.08 -1.20 2.04 0.31 -0.77 0.21 118.33 114.05 2elz n VAL 34 Ca 0.21 1.45 -0.28 0.00 -0.01 0.00 0.00 64.34 65.71 2elz n VAL 34 Cb 0.50 -2.40 0.06 0.00 -0.91 0.00 0.00 33.84 31.09 2elz n VAL 34 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2elz n HIS 35 N -4.01 2.52 -3.62 3.52 8.25 -0.32 -4.82 115.22 116.73 2elz n HIS 35 Ca 0.39 -2.56 -0.22 0.00 -0.26 0.00 0.00 57.72 55.07 2elz n HIS 35 Cb 1.68 -1.25 -0.16 0.00 1.12 0.00 0.00 29.99 31.37 2elz n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2elz s MET 36 N -3.00 0.03 0.00 -0.41 1.00 0.55 -4.92 119.30 112.55 2elz s MET 36 Ca 0.51 0.19 0.00 0.00 0.00 0.00 0.00 55.69 56.39 2elz s MET 36 Cb 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 34.83 34.10 2elz s MET 36 CO -0.03 -0.52 0.00 0.41 0.00 0.00 0.00 175.02 174.88 2elz n GLY 37 N 5.30 0.00 3.59 -0.03 0.00 -1.26 -4.92 105.19 107.87 2elz n GLY 37 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2elz n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2elz n GLU 38 N 0.00 -5.15 -3.26 1.61 4.71 -1.26 -4.99 120.64 112.30 2elz n GLU 38 Ca 0.00 0.70 -0.03 0.00 -0.01 0.00 0.00 57.16 57.81 2elz n GLU 38 Cb 0.00 -5.38 -0.05 0.00 -1.01 0.00 0.00 31.44 25.00 2elz n GLU 38 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2elz s LYS 39 N -5.70 0.45 -0.25 3.49 2.20 -1.26 -5.14 119.74 113.53 2elz s LYS 39 Ca 0.04 0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 56.22 2elz s LYS 39 Cb -0.01 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2elz s LYS 39 CO 0.78 -0.71 0.13 0.95 -0.36 0.00 0.00 175.35 176.15 2elz s THR 40 N 2.68 4.98 -0.24 3.43 -4.23 -1.26 -4.71 115.64 116.29 2elz s THR 40 Ca 0.15 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.57 2elz s THR 40 Cb -0.15 -3.33 0.07 0.00 1.34 0.00 0.00 72.50 70.44 2elz s THR 40 CO -0.20 0.33 0.59 -0.94 -0.54 0.00 0.00 174.62 173.86 2elz s SER 41 N 1.31 -0.77 -0.16 3.99 1.04 -1.26 -5.17 113.70 112.69 2elz s SER 41 Ca 0.06 1.28 -0.29 0.00 0.48 0.00 0.00 55.95 57.48 2elz s SER 41 Cb -0.15 1.17 0.09 0.00 0.10 0.00 0.00 66.02 67.23 2elz s SER 41 CO 0.06 -0.22 0.80 -0.83 0.98 0.00 0.00 173.24 174.02 2elz s GLY 42 N 1.41 -0.45 0.20 7.32 0.00 -1.26 -4.89 107.32 109.65 2elz s GLY 42 Ca -0.09 1.81 -0.04 0.00 0.00 0.00 0.00 44.72 46.40 2elz s GLY 42 CO -0.15 1.28 1.55 -0.56 0.00 0.00 0.00 173.10 175.22 2elz h PRO 43 N 3.55 0.66 -6.59 2.90 0.13 -1.94 -3.44 132.00 127.26 2elz h PRO 43 Ca -0.26 -0.35 -0.51 0.00 -0.87 0.00 0.00 66.00 64.01 2elz h PRO 43 Cb 1.15 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2elz h PRO 43 CO 0.26 0.95 0.01 0.45 -0.23 0.00 0.00 178.00 179.44 2elz s SER 44 N -6.86 6.74 0.44 1.44 0.15 -1.26 -5.05 113.70 109.30 2elz s SER 44 Ca -0.08 1.15 -0.24 0.00 0.70 0.00 0.00 55.95 57.48 2elz s SER 44 Cb 0.12 -2.32 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2elz s SER 44 CO 0.84 -0.12 1.20 -0.94 1.20 0.00 0.00 173.24 175.41 2elz s SER 45 N -2.23 6.24 0.00 5.45 1.04 -1.26 -4.97 113.70 117.98 2elz s SER 45 Ca 0.50 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.32 2elz s SER 45 Cb -0.11 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2elz s SER 45 CO 0.19 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.15