#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 -1.03 0.18 1.61 0.15 -1.26 -5.17 113.70 108.18 2elz s SER 2 Ca 0.00 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2elz s SER 2 Cb 0.00 1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 66.19 2elz s SER 2 CO 0.00 -0.19 0.05 -0.55 1.20 0.00 0.00 173.24 173.75 2elz s SER 3 N 2.84 0.81 0.52 5.45 0.15 -1.26 -5.18 113.70 117.03 2elz s SER 3 Ca 0.09 -1.24 0.06 0.00 0.70 0.00 0.00 55.95 55.55 2elz s SER 3 Cb -0.12 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 2elz s SER 3 CO -0.18 -0.68 0.35 -0.83 1.20 0.00 0.00 173.24 173.10 2elz s GLY 4 N -3.16 2.40 -0.06 9.45 0.00 -1.26 -5.08 107.32 109.62 2elz s GLY 4 Ca 0.28 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 2elz s GLY 4 CO 0.06 -1.94 -0.07 1.44 0.00 0.00 0.00 173.10 172.60 2elz n SER 5 N -1.65 1.89 -4.16 1.64 7.64 -1.26 -5.06 113.62 112.66 2elz n SER 5 Ca -0.02 0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.68 2elz n SER 5 Cb 0.64 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 2elz n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elz s SER 6 N -5.09 1.76 0.97 6.43 1.04 -1.26 -5.16 113.70 112.40 2elz s SER 6 Ca -0.08 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2elz s SER 6 Cb 0.03 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2elz s SER 6 CO 0.12 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2elz n GLY 7 N 1.83 -1.35 3.66 7.32 0.00 -1.26 -4.97 105.19 110.41 2elz n GLY 7 Ca -0.18 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 2elz n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elz s SER 8 N -1.09 6.97 0.60 1.61 0.15 -1.26 -4.97 113.70 115.71 2elz s SER 8 Ca 0.00 1.49 -0.15 0.00 0.70 0.00 0.00 55.95 57.99 2elz s SER 8 Cb 0.00 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.64 2elz s SER 8 CO 0.00 -0.77 -0.34 0.55 1.20 0.00 0.00 173.24 173.88 2elz n VAL 9 N 5.47 0.00 -2.85 4.45 3.14 -1.26 -4.90 118.33 122.38 2elz n VAL 9 Ca 0.13 -0.42 -0.26 0.00 -2.96 0.00 0.00 64.34 60.83 2elz n VAL 9 Cb 0.46 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.21 2elz n VAL 9 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2elz n GLU 10 N 1.62 3.11 -3.00 1.45 -0.58 -1.26 -5.01 120.64 116.96 2elz n GLU 10 Ca 0.03 -4.66 -0.32 0.00 -0.42 0.00 0.00 57.16 51.78 2elz n GLU 10 Cb 0.43 -2.19 -0.06 0.00 -0.57 0.00 0.00 31.44 29.05 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2elz s LYS 11 N -3.42 4.06 0.00 3.49 -0.14 -1.26 -4.95 119.74 117.52 2elz s LYS 11 Ca 0.48 0.81 0.15 0.00 -1.36 0.00 0.00 55.97 56.05 2elz s LYS 11 Cb 0.32 -2.34 0.82 0.00 -1.68 0.00 0.00 37.83 34.94 2elz s LYS 11 CO -0.14 0.07 1.38 -0.35 -0.76 0.00 0.00 175.35 175.55 2elz n PRO 12 N -0.54 0.31 -4.14 -1.68 -0.04 -1.26 -4.65 135.00 123.00 2elz n PRO 12 Ca 0.05 0.09 -0.16 0.00 -0.04 0.00 0.00 63.50 63.44 2elz n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 2elz n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2elz s TYR 13 N -2.36 0.47 0.09 0.54 2.02 -1.20 -5.04 117.35 111.86 2elz s TYR 13 Ca 0.18 -0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 56.72 2elz s TYR 13 Cb 0.10 -0.32 -0.01 0.00 -0.40 0.00 0.00 41.96 41.33 2elz s TYR 13 CO 0.21 -0.02 0.15 -1.59 -1.57 0.00 0.00 175.55 172.72 2elz s LYS 14 N -0.01 0.83 0.28 -0.62 -2.85 -1.26 -0.78 119.74 115.33 2elz s LYS 14 Ca 0.01 -1.05 -0.04 0.00 -1.00 0.00 0.00 55.97 53.88 2elz s LYS 14 Cb -0.03 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.00 2elz s LYS 14 CO -0.00 -0.25 0.53 0.00 0.10 0.00 0.00 175.35 175.73 2elz n GLU 16 N -0.95 0.65 -0.04 0.00 2.13 -1.26 -2.95 120.64 118.22 2elz n GLU 16 Ca -0.02 -0.12 -0.14 0.00 0.66 0.00 0.00 57.16 57.54 2elz n GLU 16 Cb 0.54 -1.59 -0.12 0.00 0.27 0.00 0.00 31.44 30.55 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 0.08 0.00 4.31 1.82 -1.99 -3.43 116.42 117.20 2elz h ASP 17 Ca -0.04 -0.77 -0.05 0.00 -0.39 0.00 0.00 57.03 55.78 2elz h ASP 17 Cb 1.09 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.07 2elz h ASP 17 CO 0.00 0.84 -0.74 0.00 -1.61 0.00 0.00 179.24 177.73 2elz n GLY 19 N 2.76 0.28 3.77 0.00 0.00 -1.15 -4.99 105.19 105.86 2elz n GLY 19 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2elz n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elz s LYS 20 N 0.00 3.80 0.17 1.61 1.02 -1.26 -4.30 119.74 120.77 2elz s LYS 20 Ca 0.00 2.42 0.03 0.00 0.02 0.00 0.00 55.97 58.44 2elz s LYS 20 Cb 0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2elz s LYS 20 CO 0.00 -0.73 0.27 0.20 -0.92 0.00 0.00 175.35 174.18 2elz s GLY 21 N -0.46 1.63 -0.01 -3.33 0.00 -1.26 -0.58 107.32 103.31 2elz s GLY 21 Ca 0.59 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 44.17 2elz s GLY 21 CO 0.57 -1.10 0.10 -0.19 0.00 0.00 0.00 173.10 172.48 2elz s TYR 22 N -1.78 0.03 0.08 1.90 2.02 0.04 -4.95 117.35 114.68 2elz s TYR 22 Ca 0.34 -0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.89 2elz s TYR 22 Cb -0.11 -0.04 -0.24 0.00 -0.40 0.00 0.00 41.96 41.17 2elz s TYR 22 CO 0.28 -0.19 1.16 -2.95 -1.57 0.00 0.00 175.55 172.27 2elz h ASN 23 N 4.90 0.65 -1.34 2.29 7.08 -1.97 -3.19 115.58 124.00 2elz h ASN 23 Ca -0.29 -0.61 -0.44 0.00 -3.08 0.00 0.00 56.30 51.88 2elz h ASN 23 Cb 1.20 -0.20 0.02 0.00 -2.08 0.00 0.00 38.32 37.25 2elz h ASN 23 CO 0.42 1.44 -0.24 -0.13 -2.08 0.00 0.00 177.43 176.83 2elz s ARG 24 N -2.92 2.73 -0.19 4.14 1.81 -1.26 -4.86 118.95 118.41 2elz s ARG 24 Ca -0.07 -1.32 -0.21 0.00 -1.72 0.00 0.00 55.73 52.41 2elz s ARG 24 Cb 0.07 -2.71 -0.21 0.00 -0.45 0.00 0.00 34.95 31.64 2elz s ARG 24 CO 0.90 -0.35 0.32 -0.09 -0.68 0.00 0.00 175.30 175.40 2elz h ARG 25 N 0.60 0.03 -0.53 3.54 9.65 -2.01 -3.35 114.38 122.32 2elz h ARG 25 Ca -0.39 -0.06 0.13 0.00 -1.10 0.00 0.00 59.98 58.57 2elz h ARG 25 Cb 1.28 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 2elz h ARG 25 CO 0.45 1.03 0.37 1.37 2.80 0.00 0.00 179.97 185.99 2elz h LEU 26 N -0.88 0.10 -1.21 3.80 8.10 -1.99 0.73 115.31 123.96 2elz h LEU 26 Ca -0.30 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.63 2elz h LEU 26 Cb 1.34 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 41.53 2elz h LEU 26 CO -0.14 0.06 -0.08 -1.13 -4.11 0.00 0.00 178.44 173.04 2elz h ASN 27 N 0.11 0.43 0.23 0.17 -0.73 -1.99 -0.25 115.58 113.56 2elz h ASN 27 Ca 0.25 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 2elz h ASN 27 Cb 0.84 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.32 2elz h ASN 27 CO -0.03 0.55 -0.11 0.25 -0.37 0.00 0.00 177.43 177.72 2elz h LEU 28 N 0.43 -0.26 -0.69 0.34 5.85 -1.00 -1.28 115.31 118.69 2elz h LEU 28 Ca 0.09 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2elz h LEU 28 Cb 0.40 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2elz h LEU 28 CO 0.02 0.25 0.38 -0.78 -0.34 0.00 0.00 178.44 177.97 2elz h ASP 29 N -0.97 0.54 -0.36 1.25 1.82 -1.46 -0.35 116.42 116.89 2elz h ASP 29 Ca -0.03 0.04 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2elz h ASP 29 Cb 0.46 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2elz h ASP 29 CO 0.05 0.34 -0.11 0.00 -1.61 0.00 0.00 179.24 177.91 2elz h MET 30 N 0.68 0.80 -0.45 0.28 -0.00 -1.13 -2.87 114.93 112.24 2elz h MET 30 Ca 0.32 -0.27 -0.08 0.00 -0.00 0.00 0.00 59.70 59.67 2elz h MET 30 Cb 0.25 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 31.76 2elz h MET 30 CO -0.21 0.88 -0.06 1.25 -0.00 0.00 0.00 176.91 178.77 2elz h HIS 31 N 0.73 0.83 -0.95 -0.10 -0.00 -0.24 -2.90 115.15 112.51 2elz h HIS 31 Ca 0.12 -0.13 0.24 0.00 -0.00 0.00 0.00 60.37 60.60 2elz h HIS 31 Cb 0.59 -0.22 -0.13 0.00 -0.00 0.00 0.00 27.41 27.66 2elz h HIS 31 CO 0.03 0.80 0.50 1.96 -0.00 0.00 0.00 177.93 181.22 2elz h GLN 32 N 0.71 0.47 -0.89 5.26 1.08 -0.86 0.35 115.11 121.22 2elz h GLN 32 Ca 0.13 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.36 2elz h GLN 32 Cb 0.51 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.78 2elz h GLN 32 CO 0.03 0.31 0.58 0.00 -0.95 0.00 0.00 178.83 178.80 2elz h ARG 33 N 0.49 1.01 -0.89 1.46 3.08 -1.59 -2.66 114.38 115.27 2elz h ARG 33 Ca 0.61 -0.06 0.21 0.00 0.07 0.00 0.00 59.98 60.80 2elz h ARG 33 Cb 1.16 -0.23 -0.17 0.00 0.08 0.00 0.00 29.97 30.82 2elz h ARG 33 CO -0.50 0.67 -0.12 0.28 -1.07 0.00 0.00 179.97 179.22 2elz n VAL 34 N -4.48 -0.37 0.46 2.04 0.31 0.12 -0.44 118.33 115.97 2elz n VAL 34 Ca 0.13 2.00 -0.20 0.00 -0.01 0.00 0.00 64.34 66.26 2elz n VAL 34 Cb 0.17 -2.84 -0.10 0.00 -0.91 0.00 0.00 33.84 30.17 2elz n VAL 34 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2elz h HIS 35 N 0.00 -1.31 -2.57 3.52 3.86 -1.59 -3.40 115.15 113.66 2elz h HIS 35 Ca 0.48 -0.02 -0.55 0.00 -1.16 0.00 0.00 60.37 59.12 2elz h HIS 35 Cb 0.85 0.46 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2elz h HIS 35 CO -0.58 -0.75 1.14 -1.64 0.86 0.00 0.00 177.93 176.95 2elz s MET 36 N -5.95 4.05 0.00 2.45 1.00 0.42 -4.76 119.30 116.51 2elz s MET 36 Ca -0.19 2.15 0.00 0.00 0.00 0.00 0.00 55.69 57.65 2elz s MET 36 Cb 0.03 -4.04 0.00 0.00 0.00 0.00 0.00 34.83 30.82 2elz s MET 36 CO 0.60 -1.01 0.00 0.41 0.00 0.00 0.00 175.02 175.03 2elz n GLY 37 N 4.37 1.61 0.04 -0.03 0.00 -1.26 -4.88 105.19 105.04 2elz n GLY 37 Ca 0.19 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2elz n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2elz n GLU 38 N 0.00 0.05 -3.99 1.61 0.00 -1.26 -4.49 120.64 112.56 2elz n GLU 38 Ca 0.00 0.37 -0.35 0.00 0.00 0.00 0.00 57.16 57.18 2elz n GLU 38 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 31.44 29.68 2elz n GLU 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2elz s LYS 39 N -3.11 3.35 -0.81 3.44 -2.85 -1.26 -5.06 119.74 113.43 2elz s LYS 39 Ca 0.04 -0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 54.18 2elz s LYS 39 Cb 0.07 -2.94 0.14 0.00 -2.06 0.00 0.00 37.83 33.04 2elz s LYS 39 CO 0.23 -0.16 0.94 0.95 0.10 0.00 0.00 175.35 177.41 2elz s THR 40 N 1.36 4.89 -0.39 3.79 -4.23 -1.26 -4.77 115.64 115.03 2elz s THR 40 Ca 0.04 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2elz s THR 40 Cb -0.14 -4.64 0.11 0.00 1.34 0.00 0.00 72.50 69.16 2elz s THR 40 CO -0.04 -1.32 0.13 -0.55 -0.54 0.00 0.00 174.62 172.31 2elz s SER 41 N 3.34 4.94 0.21 3.99 0.15 -1.26 -5.10 113.70 119.96 2elz s SER 41 Ca 0.24 -2.19 -0.15 0.00 0.70 0.00 0.00 55.95 54.54 2elz s SER 41 Cb -0.11 -1.71 -0.08 0.00 -1.71 0.00 0.00 66.02 62.41 2elz s SER 41 CO -0.04 -0.43 0.63 -0.83 1.20 0.00 0.00 173.24 173.77 2elz s GLY 42 N 1.15 2.46 -0.20 9.45 0.00 -1.26 -5.02 107.32 113.91 2elz s GLY 42 Ca 0.11 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.50 2elz s GLY 42 CO -0.06 0.24 1.60 2.56 0.00 0.00 0.00 173.10 177.44 2elz s PRO 43 N -2.23 3.86 0.40 2.90 0.04 -1.26 -4.96 135.00 133.74 2elz s PRO 43 Ca 0.43 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.92 2elz s PRO 43 Cb -0.14 -4.01 -0.11 0.00 0.04 0.00 0.00 34.50 30.27 2elz s PRO 43 CO 0.20 -1.22 1.13 0.43 0.04 0.00 0.00 177.00 177.58 2elz n SER 44 N 8.22 1.87 -0.07 6.66 7.64 -1.26 -4.95 113.62 131.73 2elz n SER 44 Ca 0.18 1.10 -0.08 0.00 1.01 0.00 0.00 58.87 61.08 2elz n SER 44 Cb 0.45 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.19 2elz n SER 44 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2elz h SER 45 N 1.89 0.00 0.00 6.43 0.02 -2.07 -3.56 113.55 116.26 2elz h SER 45 Ca -0.45 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2elz h SER 45 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2elz h SER 45 CO 0.59 0.84 0.00 0.61 -1.14 0.00 0.00 176.83 177.73