#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz n SER 2 N 0.00 1.55 -4.76 1.61 7.64 -1.26 -5.06 113.62 113.35 2elz n SER 2 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2elz n SER 2 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2elz n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elz s SER 3 N -4.46 5.75 0.00 6.43 1.04 -1.26 -5.02 113.70 116.18 2elz s SER 3 Ca 0.00 2.85 0.00 0.00 0.48 0.00 0.00 55.95 59.28 2elz s SER 3 Cb 0.00 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2elz s SER 3 CO 0.00 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2elz n GLY 4 N 0.62 -0.45 3.71 7.32 0.00 -1.26 -5.02 105.19 110.10 2elz n GLY 4 Ca 0.06 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.31 5.12 -0.74 1.61 1.04 -1.26 -5.01 113.70 113.14 2elz s SER 5 Ca 0.00 -0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.00 2elz s SER 5 Cb 0.00 -1.24 -0.15 0.00 0.10 0.00 0.00 66.02 64.73 2elz s SER 5 CO 0.00 0.16 2.49 -0.24 0.98 0.00 0.00 173.24 176.64 2elz n SER 6 N 0.44 1.26 0.00 7.02 2.88 -1.26 -4.78 113.62 119.19 2elz n SER 6 Ca -0.10 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2elz n SER 6 Cb 0.52 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2elz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 7 N 6.23 1.47 3.93 0.46 0.00 -1.26 -5.17 105.19 110.84 2elz n GLY 7 Ca 0.51 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 6.37 -0.13 1.61 0.15 -1.26 -5.07 113.70 115.37 2elz s SER 8 Ca 0.00 0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.88 2elz s SER 8 Cb 0.00 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2elz s SER 8 CO 0.00 0.09 0.10 -0.69 1.20 0.00 0.00 173.24 173.94 2elz s VAL 9 N -1.65 5.16 -0.12 4.45 1.01 -1.26 -4.99 120.40 123.00 2elz s VAL 9 Ca 0.36 0.08 0.20 0.00 0.00 0.00 0.00 61.98 62.63 2elz s VAL 9 Cb -0.12 -3.26 0.44 0.00 0.00 0.00 0.00 36.38 33.44 2elz s VAL 9 CO 0.28 0.57 1.18 -0.62 0.00 0.00 0.00 175.10 176.50 2elz n GLU 10 N 2.46 0.95 -4.09 2.72 4.71 -1.26 -5.08 120.64 121.05 2elz n GLU 10 Ca -0.19 -2.73 -0.27 0.00 -0.01 0.00 0.00 57.16 53.96 2elz n GLU 10 Cb 0.54 -0.84 -0.06 0.00 -1.01 0.00 0.00 31.44 30.07 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2elz s LYS 11 N -1.69 2.86 0.22 3.49 3.01 -1.26 -5.03 119.74 121.34 2elz s LYS 11 Ca 0.35 -0.86 -0.02 0.00 -1.01 0.00 0.00 55.97 54.44 2elz s LYS 11 Cb 0.38 -2.64 0.20 0.00 -1.01 0.00 0.00 37.83 34.76 2elz s LYS 11 CO -0.11 0.50 1.58 -1.00 0.51 0.00 0.00 175.35 176.82 2elz h PRO 12 N 2.58 0.56 -5.75 -1.68 0.13 -1.97 -3.44 132.00 122.44 2elz h PRO 12 Ca -0.47 -0.30 -0.66 0.00 -0.87 0.00 0.00 66.00 63.70 2elz h PRO 12 Cb 1.19 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2elz h PRO 12 CO 0.63 0.88 -0.59 0.71 -0.23 0.00 0.00 178.00 179.40 2elz s TYR 13 N -4.20 3.23 0.06 1.56 2.02 -1.12 -5.02 117.35 113.88 2elz s TYR 13 Ca -0.07 0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.82 2elz s TYR 13 Cb 0.12 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2elz s TYR 13 CO 0.83 0.42 -0.06 0.15 -1.57 0.00 0.00 175.55 175.31 2elz s LYS 14 N -0.59 0.64 0.58 -0.62 1.02 -1.26 -0.31 119.74 119.21 2elz s LYS 14 Ca 0.10 -1.03 -0.07 0.00 0.02 0.00 0.00 55.97 54.99 2elz s LYS 14 Cb -0.12 -0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2elz s LYS 14 CO 0.02 -0.01 0.92 0.00 -0.92 0.00 0.00 175.35 175.37 2elz n GLU 16 N -2.59 1.24 0.17 0.00 4.07 -1.26 -3.60 120.64 118.68 2elz n GLU 16 Ca 0.04 0.01 -0.07 0.00 -0.06 0.00 0.00 57.16 57.08 2elz n GLU 16 Cb 0.56 -1.41 -0.03 0.00 -0.06 0.00 0.00 31.44 30.50 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2elz h ASP 17 N 0.00 -0.40 0.01 4.31 3.32 -1.99 -3.41 116.42 118.25 2elz h ASP 17 Ca -0.44 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.26 2elz h ASP 17 Cb 1.95 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 41.55 2elz h ASP 17 CO 0.01 -0.15 -2.00 0.00 -1.72 0.00 0.00 179.24 175.38 2elz n GLY 19 N 1.40 1.63 3.76 0.00 0.00 -1.24 -5.02 105.19 105.72 2elz n GLY 19 Ca -0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.09 2.91 0.08 1.61 1.02 -1.26 -4.37 119.74 119.65 2elz s LYS 20 Ca 0.00 1.72 0.03 0.00 0.02 0.00 0.00 55.97 57.74 2elz s LYS 20 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2elz s LYS 20 CO 0.00 -1.23 0.11 0.20 -0.92 0.00 0.00 175.35 173.52 2elz s GLY 21 N -1.81 2.02 -0.05 -3.33 0.00 -1.26 0.07 107.32 102.96 2elz s GLY 21 Ca 0.75 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2elz s GLY 21 CO 0.35 -0.98 0.13 -0.19 0.00 0.00 0.00 173.10 172.40 2elz s TYR 22 N -1.45 -0.14 -0.30 1.90 2.02 0.58 -4.98 117.35 114.99 2elz s TYR 22 Ca 0.31 0.34 0.03 0.00 -0.37 0.00 0.00 57.07 57.38 2elz s TYR 22 Cb -0.12 0.04 0.38 0.00 -0.40 0.00 0.00 41.96 41.85 2elz s TYR 22 CO 0.23 -0.07 1.44 0.09 -1.57 0.00 0.00 175.55 175.68 2elz n ASN 23 N 3.06 3.43 -3.61 2.29 3.02 -1.26 -2.81 115.26 119.38 2elz n ASN 23 Ca -0.13 -2.81 -0.01 0.00 -0.03 0.00 0.00 54.58 51.61 2elz n ASN 23 Cb 0.59 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 2elz n ASN 23 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2elz s ARG 24 N -1.81 0.55 0.25 3.52 6.06 -1.26 -5.03 118.95 121.23 2elz s ARG 24 Ca 0.31 1.37 -0.04 0.00 -2.50 0.00 0.00 55.73 54.87 2elz s ARG 24 Cb 0.25 0.83 0.51 0.00 0.06 0.00 0.00 34.95 36.60 2elz s ARG 24 CO 0.06 -0.20 1.66 -0.09 -2.50 0.00 0.00 175.30 174.23 2elz h ARG 25 N 7.95 0.20 0.43 5.12 1.12 -1.98 -1.26 114.38 125.96 2elz h ARG 25 Ca -0.18 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.66 2elz h ARG 25 Cb 1.10 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.02 2elz h ARG 25 CO 0.10 0.13 -0.25 1.25 -3.11 0.00 0.00 179.97 178.09 2elz h LEU 26 N 0.21 -0.62 -1.28 3.80 5.85 -1.99 -1.58 115.31 119.70 2elz h LEU 26 Ca 0.45 0.03 0.37 0.00 0.84 0.00 0.00 57.88 59.57 2elz h LEU 26 Cb 0.81 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.89 2elz h LEU 26 CO -0.59 -0.41 0.73 0.78 -0.34 0.00 0.00 178.44 178.61 2elz h ASN 27 N -0.65 0.36 0.22 1.25 4.21 -1.66 -1.48 115.58 117.84 2elz h ASN 27 Ca -0.05 0.14 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 2elz h ASN 27 Cb 0.52 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 2elz h ASN 27 CO 0.06 -0.12 -0.10 0.25 -1.29 0.00 0.00 177.43 176.22 2elz h LEU 28 N 0.21 -0.25 -0.86 1.61 5.85 -0.97 -1.97 115.31 118.93 2elz h LEU 28 Ca 0.75 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.58 2elz h LEU 28 Cb 2.10 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 43.08 2elz h LEU 28 CO -0.45 0.03 -0.44 -0.67 -0.34 0.00 0.00 178.44 176.56 2elz n ASP 29 N -3.91 -0.78 0.00 1.25 -0.08 -0.64 0.06 116.55 112.46 2elz n ASP 29 Ca -0.04 1.52 -0.11 0.00 -1.51 0.00 0.00 54.79 54.65 2elz n ASP 29 Cb 0.12 -0.25 -0.06 0.00 2.34 0.00 0.00 41.12 43.27 2elz n ASP 29 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2elz h MET 30 N 0.00 0.11 -0.81 -0.67 2.86 -1.44 -2.72 114.93 112.26 2elz h MET 30 Ca 0.20 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.03 2elz h MET 30 Cb 0.41 -0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.92 2elz h MET 30 CO -0.83 0.08 0.19 1.25 1.06 0.00 0.00 176.91 178.66 2elz h HIS 31 N 0.11 0.28 -0.87 -0.22 -0.00 0.44 -0.38 115.15 114.51 2elz h HIS 31 Ca 0.03 0.05 0.17 0.00 -0.00 0.00 0.00 60.37 60.62 2elz h HIS 31 Cb -0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 27.25 2elz h HIS 31 CO -0.07 -0.16 -0.25 1.96 -0.00 0.00 0.00 177.93 179.41 2elz h GLN 32 N 0.23 -0.01 -1.06 5.26 4.20 -0.61 0.92 115.11 124.03 2elz h GLN 32 Ca 0.48 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.48 2elz h GLN 32 Cb 0.91 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.60 2elz h GLN 32 CO -0.60 -0.01 0.69 0.00 -0.67 0.00 0.00 178.83 178.24 2elz h ARG 33 N -0.01 0.33 -0.96 1.46 3.08 -1.15 -1.13 114.38 115.99 2elz h ARG 33 Ca 0.40 -0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.67 2elz h ARG 33 Cb 0.63 -0.08 -0.18 0.00 0.08 0.00 0.00 29.97 30.42 2elz h ARG 33 CO -0.90 0.22 -0.08 0.28 -1.07 0.00 0.00 179.97 178.42 2elz n VAL 34 N -4.60 -0.40 0.10 2.04 0.31 0.32 -0.23 118.33 115.86 2elz n VAL 34 Ca 0.26 2.15 -0.13 0.00 -0.01 0.00 0.00 64.34 66.61 2elz n VAL 34 Cb 0.94 -3.08 -0.08 0.00 -0.91 0.00 0.00 33.84 30.71 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 -0.24 0.00 3.52 3.86 -1.33 -3.43 115.15 117.52 2elz h HIS 35 Ca 0.54 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 59.21 2elz h HIS 35 Cb 1.01 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.51 2elz h HIS 35 CO -0.59 0.07 1.19 -1.33 0.86 0.00 0.00 177.93 178.13 2elz n MET 36 N -5.07 0.00 0.00 2.45 2.00 0.68 -4.81 117.12 112.37 2elz n MET 36 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.61 2elz n MET 36 Cb 0.22 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.25 2elz n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2elz n GLY 37 N 5.68 2.12 3.65 3.03 0.00 -1.26 -5.01 105.19 113.40 2elz n GLY 37 Ca 0.47 -0.06 -0.52 0.00 0.00 0.00 0.00 46.02 45.91 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 1.45 -2.58 1.61 0.28 -1.26 -4.91 120.64 115.22 2elz n GLU 38 Ca 0.00 0.53 -0.38 0.00 -0.16 0.00 0.00 57.16 57.14 2elz n GLU 38 Cb 0.00 -2.23 -0.05 0.00 1.43 0.00 0.00 31.44 30.59 2elz n GLU 38 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2elz s LYS 39 N 1.84 4.50 -0.61 3.44 1.02 -1.26 -4.93 119.74 123.75 2elz s LYS 39 Ca 0.88 1.59 -0.26 0.00 0.02 0.00 0.00 55.97 58.20 2elz s LYS 39 Cb -0.91 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 33.41 2elz s LYS 39 CO 0.51 0.15 2.26 0.99 -0.92 0.00 0.00 175.35 178.34 2elz s THR 40 N -1.40 3.11 -0.03 2.17 2.01 -1.26 -4.90 115.64 115.34 2elz s THR 40 Ca 0.49 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.46 2elz s THR 40 Cb -0.26 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2elz s THR 40 CO 0.33 -0.27 0.11 -0.44 -0.69 0.00 0.00 174.62 173.65 2elz s SER 41 N 10.78 -0.06 0.00 3.53 0.01 -1.26 -5.10 113.70 121.60 2elz s SER 41 Ca 0.88 0.09 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2elz s SER 41 Cb -0.14 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2elz s SER 41 CO 0.19 -0.13 0.71 0.61 0.41 0.00 0.00 173.24 175.03 2elz n GLY 42 N 2.59 -2.98 2.81 3.44 0.00 -1.26 -4.79 105.19 105.00 2elz n GLY 42 Ca -0.15 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2elz n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2elz n PRO 43 N -1.36 -2.74 -4.27 1.61 -0.04 -1.26 -5.07 135.00 121.87 2elz n PRO 43 Ca 0.00 -1.40 -0.26 0.00 -0.04 0.00 0.00 63.50 61.80 2elz n PRO 43 Cb 0.00 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 2elz n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2elz s SER 44 N -3.87 4.47 -0.05 3.54 0.15 -1.26 -5.13 113.70 111.55 2elz s SER 44 Ca 0.57 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2elz s SER 44 Cb -0.06 -0.83 0.02 0.00 -1.71 0.00 0.00 66.02 63.44 2elz s SER 44 CO 0.44 0.07 -0.05 -0.44 1.20 0.00 0.00 173.24 174.45 2elz s SER 45 N -3.10 1.09 0.00 5.45 0.01 -1.26 -5.23 113.70 110.66 2elz s SER 45 Ca 0.27 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2elz s SER 45 Cb -0.08 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2elz s SER 45 CO 0.17 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.39