#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 -0.47 0.13 1.61 0.01 -1.26 -5.17 113.70 108.55 2elz s SER 2 Ca 0.00 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.08 2elz s SER 2 Cb 0.00 0.85 -0.02 0.00 0.21 0.00 0.00 66.02 67.06 2elz s SER 2 CO 0.00 -0.16 0.17 -0.44 0.41 0.00 0.00 173.24 173.22 2elz s SER 3 N 0.53 0.18 0.44 2.44 0.01 -1.26 -5.14 113.70 110.90 2elz s SER 3 Ca -0.02 -0.97 -0.26 0.00 1.31 0.00 0.00 55.95 56.01 2elz s SER 3 Cb -0.04 0.36 -0.09 0.00 0.21 0.00 0.00 66.02 66.46 2elz s SER 3 CO -0.03 -0.79 1.43 0.61 0.41 0.00 0.00 173.24 174.87 2elz n GLY 4 N -0.13 1.02 1.49 3.44 0.00 -1.26 -4.93 105.19 104.82 2elz n GLY 4 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2elz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elz n SER 5 N -0.12 0.33 -4.87 1.61 7.64 -1.26 -4.99 113.62 111.96 2elz n SER 5 Ca 0.05 0.21 -0.34 0.00 1.01 0.00 0.00 58.87 59.79 2elz n SER 5 Cb 0.41 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 2elz n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elz s SER 6 N -5.19 6.60 -0.87 6.43 0.15 -1.26 -4.51 113.70 115.05 2elz s SER 6 Ca 0.00 0.72 -0.22 0.00 0.70 0.00 0.00 55.95 57.15 2elz s SER 6 Cb 0.00 -2.15 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2elz s SER 6 CO 0.00 0.19 0.50 0.61 1.20 0.00 0.00 173.24 175.74 2elz n GLY 7 N 0.91 -0.70 0.00 9.45 0.00 -1.26 -4.81 105.19 108.79 2elz n GLY 7 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.47 2.00 -3.67 1.61 3.41 -1.26 -5.00 113.62 109.23 2elz n SER 8 Ca -0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.20 2elz n SER 8 Cb 0.44 0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 2elz n SER 8 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2elz s VAL 9 N -1.43 0.67 -0.23 -3.33 1.01 -1.26 -4.66 120.40 111.17 2elz s VAL 9 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 61.98 60.69 2elz s VAL 9 Cb 0.00 -1.51 0.43 0.00 0.00 0.00 0.00 36.38 35.30 2elz s VAL 9 CO 0.00 -0.73 1.25 -0.62 0.00 0.00 0.00 175.10 174.99 2elz n GLU 10 N 4.75 1.90 -4.16 2.72 -0.58 -1.26 -5.02 120.64 119.00 2elz n GLU 10 Ca -0.01 -3.42 -0.27 0.00 -0.42 0.00 0.00 57.16 53.04 2elz n GLU 10 Cb 0.41 -1.74 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 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 -3.30 2.55 0.00 3.49 3.01 -1.26 -5.00 119.74 119.22 2elz s LYS 11 Ca 0.41 -1.00 0.14 0.00 -1.01 0.00 0.00 55.97 54.51 2elz s LYS 11 Cb 0.38 -2.46 0.62 0.00 -1.01 0.00 0.00 37.83 35.37 2elz s LYS 11 CO -0.05 0.48 1.45 -0.35 0.51 0.00 0.00 175.35 177.39 2elz n PRO 12 N -0.04 0.03 -3.92 -1.68 -0.04 -1.26 -4.53 135.00 123.55 2elz n PRO 12 Ca -0.10 0.24 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 2elz n PRO 12 Cb 0.54 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.94 1.55 0.27 0.54 2.02 -1.25 -5.08 117.35 112.45 2elz s TYR 13 Ca 0.08 -0.79 0.08 0.00 -0.37 0.00 0.00 57.07 56.07 2elz s TYR 13 Cb 0.09 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.33 2elz s TYR 13 CO 0.25 -0.53 -0.12 -1.59 -1.57 0.00 0.00 175.55 172.00 2elz s LYS 14 N 1.69 1.55 -0.08 -0.62 -2.85 -1.26 -0.95 119.74 117.21 2elz s LYS 14 Ca 0.05 -1.75 -0.21 0.00 -1.00 0.00 0.00 55.97 53.06 2elz s LYS 14 Cb -0.13 -1.34 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 2elz s LYS 14 CO -0.08 0.15 0.59 0.00 0.10 0.00 0.00 175.35 176.11 2elz n GLU 16 N 3.62 2.22 -0.07 0.00 -0.58 -1.26 -2.23 120.64 122.34 2elz n GLU 16 Ca -0.04 -1.71 -0.08 0.00 -0.42 0.00 0.00 57.16 54.91 2elz n GLU 16 Cb 0.51 -1.43 -0.11 0.00 -0.57 0.00 0.00 31.44 29.84 2elz n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2elz n ASP 17 N 0.81 1.47 0.02 1.62 8.00 -1.26 -4.89 116.55 122.31 2elz n ASP 17 Ca 0.16 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2elz n ASP 17 Cb 0.44 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 2elz n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2elz n GLY 19 N 1.91 1.09 3.86 0.00 0.00 -0.94 -5.04 105.19 106.07 2elz n GLY 19 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2elz n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2elz s LYS 20 N 0.00 3.82 0.09 1.61 2.47 -1.26 -4.75 119.74 121.72 2elz s LYS 20 Ca 0.00 0.26 0.03 0.00 -1.56 0.00 0.00 55.97 54.70 2elz s LYS 20 Cb 0.00 -2.99 -0.04 0.00 -1.46 0.00 0.00 37.83 33.34 2elz s LYS 20 CO 0.00 0.55 0.12 0.20 0.16 0.00 0.00 175.35 176.37 2elz s GLY 21 N -1.72 2.01 -0.10 5.54 0.00 -1.26 0.55 107.32 112.33 2elz s GLY 21 Ca 0.34 -1.01 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 2elz s GLY 21 CO 0.18 -0.99 0.23 -0.19 0.00 0.00 0.00 173.10 172.34 2elz s TYR 22 N -1.46 -0.29 0.50 1.90 2.02 -0.13 -4.98 117.35 114.90 2elz s TYR 22 Ca 0.31 0.71 0.18 0.00 -0.37 0.00 0.00 57.07 57.90 2elz s TYR 22 Cb -0.12 0.05 1.28 0.00 -0.40 0.00 0.00 41.96 42.77 2elz s TYR 22 CO 0.23 -0.19 2.11 -0.91 -1.57 0.00 0.00 175.55 175.23 2elz h ASN 23 N 6.71 0.00 -2.85 2.29 4.21 -1.96 -3.32 115.58 120.66 2elz h ASN 23 Ca -0.36 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.52 2elz h ASN 23 Cb 1.17 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.20 2elz h ASN 23 CO 0.37 0.06 -0.79 -0.13 -1.29 0.00 0.00 177.43 175.65 2elz s ARG 24 N -4.83 1.62 -0.02 0.81 0.52 -1.26 -4.83 118.95 110.96 2elz s ARG 24 Ca -0.05 -1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 53.38 2elz s ARG 24 Cb 0.16 -1.85 -0.33 0.00 0.52 0.00 0.00 34.95 33.46 2elz s ARG 24 CO 0.66 0.38 0.92 -0.09 0.02 0.00 0.00 175.30 177.19 2elz h ARG 25 N 2.86 0.38 -0.50 3.54 2.43 -1.95 -3.26 114.38 117.87 2elz h ARG 25 Ca -0.44 -0.65 0.10 0.00 -0.81 0.00 0.00 59.98 58.17 2elz h ARG 25 Cb 1.23 0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 30.91 2elz h ARG 25 CO 0.52 1.31 -0.31 1.25 -1.51 0.00 0.00 179.97 181.24 2elz h LEU 26 N -0.20 -1.05 -0.44 3.80 7.12 -1.98 -0.17 115.31 122.39 2elz h LEU 26 Ca -0.18 0.21 0.06 0.00 0.13 0.00 0.00 57.88 58.09 2elz h LEU 26 Cb 1.82 0.52 -0.05 0.00 -0.53 0.00 0.00 40.66 42.42 2elz h LEU 26 CO 0.19 -0.30 0.15 0.78 -0.13 0.00 0.00 178.44 179.13 2elz h ASN 27 N -0.18 0.15 0.14 1.25 2.35 -1.99 -1.58 115.58 115.71 2elz h ASN 27 Ca 0.21 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2elz h ASN 27 Cb 0.53 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 2elz h ASN 27 CO -0.61 0.12 -0.36 0.25 -1.65 0.00 0.00 177.43 175.18 2elz h LEU 28 N 0.31 -1.03 -0.57 1.61 5.85 -1.15 -0.66 115.31 119.67 2elz h LEU 28 Ca 0.20 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.15 2elz h LEU 28 Cb 0.20 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 2elz h LEU 28 CO -0.21 -0.44 0.11 -0.78 -0.34 0.00 0.00 178.44 176.78 2elz h ASP 29 N -0.60 -0.01 0.40 1.25 1.82 -0.81 0.55 116.42 119.02 2elz h ASP 29 Ca 0.02 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2elz h ASP 29 Cb 0.62 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.78 2elz h ASP 29 CO -0.20 0.01 0.00 0.23 -1.61 0.00 0.00 179.24 177.67 2elz n MET 30 N -5.13 0.12 -0.07 0.28 2.81 -0.62 -1.95 117.12 112.56 2elz n MET 30 Ca 0.08 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.35 2elz n MET 30 Cb 0.30 -1.79 -0.15 0.00 -0.71 0.00 0.00 33.22 30.87 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 -2.03 0.37 0.09 2.03 -0.00 0.16 -4.10 115.22 111.74 2elz n HIS 31 Ca 0.01 0.13 0.01 0.00 -0.00 0.00 0.00 57.72 57.87 2elz n HIS 31 Cb 0.14 -1.06 0.05 0.00 -0.00 0.00 0.00 29.99 29.12 2elz n HIS 31 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2elz n GLN 32 N -2.84 0.01 0.25 1.57 6.02 0.54 -1.26 117.38 121.67 2elz n GLN 32 Ca -0.26 0.40 0.14 0.00 -0.01 0.00 0.00 57.00 57.27 2elz n GLN 32 Cb 1.10 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 31.38 2elz n GLN 32 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2elz h ARG 33 N 0.00 0.00 0.00 -1.09 0.11 -1.71 -2.86 114.38 108.83 2elz h ARG 33 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2elz h ARG 33 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2elz h ARG 33 CO 0.00 0.08 0.00 -0.39 0.10 0.00 0.00 179.97 179.76 2elz h VAL 34 N 0.00 0.00 -0.64 0.08 -1.51 -1.47 -1.76 116.25 110.95 2elz h VAL 34 Ca -0.00 -0.18 -0.35 0.00 -1.23 0.00 0.00 66.70 64.94 2elz h VAL 34 Cb 0.69 1.07 -0.21 0.00 -2.13 0.00 0.00 31.29 30.71 2elz h VAL 34 CO 0.01 0.00 0.21 1.41 -1.23 0.00 0.00 177.57 177.97 2elz n HIS 35 N -2.86 2.01 -3.80 5.19 8.25 -1.08 -4.81 115.22 118.13 2elz n HIS 35 Ca -0.01 -1.83 -0.29 0.00 -0.26 0.00 0.00 57.72 55.33 2elz n HIS 35 Cb 0.15 -0.72 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 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 -3.33 1.73 0.00 -0.41 1.00 -0.66 -5.06 119.30 112.57 2elz s MET 36 Ca 0.51 -2.51 0.00 0.00 0.00 0.00 0.00 55.69 53.69 2elz s MET 36 Cb 0.44 -2.79 0.00 0.00 0.00 0.00 0.00 34.83 32.48 2elz s MET 36 CO 0.04 -1.20 0.00 0.41 0.00 0.00 0.00 175.02 174.27 2elz n GLY 37 N 2.98 3.00 1.96 -0.03 0.00 -1.26 -5.06 105.19 106.78 2elz n GLY 37 Ca 0.12 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.82 0.32 -3.95 1.61 0.28 -1.26 -4.99 120.64 111.84 2elz n GLU 38 Ca 0.00 -0.74 -0.26 0.00 -0.16 0.00 0.00 57.16 56.00 2elz n GLU 38 Cb 0.00 1.01 -0.08 0.00 1.43 0.00 0.00 31.44 33.80 2elz n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2elz n LYS 39 N -0.37 -0.93 -1.20 3.44 4.76 -1.26 -4.77 118.16 117.83 2elz n LYS 39 Ca -0.01 0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 55.13 2elz n LYS 39 Cb 0.30 -2.94 0.04 0.00 -1.84 0.00 0.00 35.03 30.58 2elz n LYS 39 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2elz n THR 40 N -3.81 0.63 -4.42 -0.18 5.66 -1.26 -1.58 114.28 109.33 2elz n THR 40 Ca -0.23 -0.46 -0.37 0.00 -3.05 0.00 0.00 64.05 59.94 2elz n THR 40 Cb 0.54 -0.26 -0.08 0.00 -1.55 0.00 0.00 70.33 68.97 2elz n THR 40 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2elz n SER 41 N 1.75 -0.76 0.00 1.09 2.88 -1.26 -4.82 113.62 112.50 2elz n SER 41 Ca 0.06 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2elz n SER 41 Cb 0.50 -1.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2elz n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 42 N -1.72 0.74 0.19 0.46 0.00 -0.62 -4.93 105.19 99.32 2elz n GLY 42 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2elz n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elz h PRO 43 N 0.00 0.28 -1.71 1.61 0.13 -1.88 -3.45 132.00 126.98 2elz h PRO 43 Ca 0.00 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2elz h PRO 43 Cb 0.00 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 30.89 2elz h PRO 43 CO 0.00 0.68 0.31 -1.54 -0.23 0.00 0.00 178.00 177.23 2elz s SER 44 N -6.88 -0.60 -0.04 1.44 1.04 -1.26 -5.08 113.70 102.32 2elz s SER 44 Ca -0.05 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.40 2elz s SER 44 Cb 0.13 1.15 -0.02 0.00 0.10 0.00 0.00 66.02 67.37 2elz s SER 44 CO 0.78 -0.17 -0.09 -0.24 0.98 0.00 0.00 173.24 174.51 2elz n SER 45 N 3.08 0.70 0.00 7.02 2.88 -1.26 -4.52 113.62 121.52 2elz n SER 45 Ca -0.16 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2elz n SER 45 Cb 0.57 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42