#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 4.23 0.03 1.61 1.04 -1.26 -4.99 113.70 114.35 2elz s SER 2 Ca 0.00 -1.15 -0.20 0.00 0.48 0.00 0.00 55.95 55.08 2elz s SER 2 Cb 0.00 -1.58 -0.16 0.00 0.10 0.00 0.00 66.02 64.38 2elz s SER 2 CO 0.00 -0.15 1.27 0.77 0.98 0.00 0.00 173.24 176.11 2elz h SER 3 N 7.87 0.45 0.00 7.02 4.64 -2.07 -3.48 113.55 127.98 2elz h SER 3 Ca -0.27 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 2elz h SER 3 Cb 1.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2elz h SER 3 CO 0.52 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 2elz n GLY 4 N 0.47 1.80 3.94 -0.77 0.00 -1.26 -5.17 105.19 104.21 2elz n GLY 4 Ca -0.07 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2elz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elz s SER 5 N 0.00 6.15 -0.49 1.61 0.15 -1.26 -5.00 113.70 114.86 2elz s SER 5 Ca 0.00 0.41 -0.27 0.00 0.70 0.00 0.00 55.95 56.79 2elz s SER 5 Cb 0.00 -1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 62.40 2elz s SER 5 CO 0.00 -0.43 1.99 -0.94 1.20 0.00 0.00 173.24 175.06 2elz s SER 6 N -4.10 5.25 -0.14 5.45 1.04 -1.26 -4.95 113.70 114.99 2elz s SER 6 Ca 0.43 0.86 0.02 0.00 0.48 0.00 0.00 55.95 57.74 2elz s SER 6 Cb -0.10 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2elz s SER 6 CO 0.37 -2.30 -0.21 -0.83 0.98 0.00 0.00 173.24 171.25 2elz s GLY 7 N 8.54 1.38 -0.07 7.32 0.00 -1.26 -4.99 107.32 118.24 2elz s GLY 7 Ca 0.80 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.39 2elz s GLY 7 CO 0.26 -0.02 -0.10 1.44 0.00 0.00 0.00 173.10 174.68 2elz n SER 8 N 4.06 0.59 -4.66 1.64 7.64 -1.26 -5.05 113.62 116.58 2elz n SER 8 Ca -0.20 0.10 -0.33 0.00 1.01 0.00 0.00 58.87 59.45 2elz n SER 8 Cb 0.52 -0.24 0.13 0.00 -1.01 0.00 0.00 64.21 63.60 2elz n SER 8 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2elz n VAL 9 N -3.37 1.68 -4.32 0.44 0.24 -1.26 -5.04 118.33 106.71 2elz n VAL 9 Ca -0.14 -0.20 -0.24 0.00 -2.04 0.00 0.00 64.34 61.72 2elz n VAL 9 Cb 0.57 -1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 31.75 2elz n VAL 9 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2elz s GLU 10 N -4.05 2.11 0.04 7.34 2.02 -1.26 -5.15 118.70 119.75 2elz s GLU 10 Ca 0.71 -1.72 0.05 0.00 0.02 0.00 0.00 54.97 54.03 2elz s GLU 10 Cb -0.28 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 2elz s GLU 10 CO 0.53 0.14 -0.14 0.15 0.02 0.00 0.00 175.26 175.96 2elz s LYS 11 N -3.72 0.91 0.12 1.61 1.02 -1.26 -5.05 119.74 113.37 2elz s LYS 11 Ca 0.35 -0.77 -0.13 0.00 0.02 0.00 0.00 55.97 55.45 2elz s LYS 11 Cb -0.00 -0.92 -0.06 0.00 -0.52 0.00 0.00 37.83 36.33 2elz s LYS 11 CO 0.20 0.22 1.45 -1.00 -0.92 0.00 0.00 175.35 175.30 2elz h PRO 12 N 4.89 0.84 -6.05 -1.68 0.13 -1.87 -3.45 132.00 124.80 2elz h PRO 12 Ca -0.38 -0.44 -0.55 0.00 -0.87 0.00 0.00 66.00 63.77 2elz h PRO 12 Cb 1.18 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2elz h PRO 12 CO 0.44 1.08 -0.46 0.71 -0.23 0.00 0.00 178.00 179.53 2elz s TYR 13 N -4.40 3.49 -0.28 1.56 2.02 -1.20 -5.02 117.35 113.52 2elz s TYR 13 Ca -0.12 0.15 -0.23 0.00 -0.37 0.00 0.00 57.07 56.51 2elz s TYR 13 Cb 0.10 -1.69 0.12 0.00 -0.40 0.00 0.00 41.96 40.09 2elz s TYR 13 CO 0.86 0.51 0.98 -1.59 -1.57 0.00 0.00 175.55 174.74 2elz s LYS 14 N -3.18 0.51 1.16 -0.62 -2.85 -1.26 -1.44 119.74 112.06 2elz s LYS 14 Ca 0.35 0.67 -0.13 0.00 -1.00 0.00 0.00 55.97 55.86 2elz s LYS 14 Cb -0.11 0.21 0.28 0.00 -2.06 0.00 0.00 37.83 36.15 2elz s LYS 14 CO 0.28 -0.07 1.01 0.00 0.10 0.00 0.00 175.35 176.67 2elz n GLU 16 N -4.90 2.57 0.25 0.00 -0.58 -1.26 -4.03 120.64 112.69 2elz n GLU 16 Ca 0.04 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 2elz n GLU 16 Cb 0.54 -1.18 -0.05 0.00 -0.57 0.00 0.00 31.44 30.18 2elz n GLU 16 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2elz h ASP 17 N 0.00 -0.58 0.00 1.62 3.58 -1.99 -3.41 116.42 115.64 2elz h ASP 17 Ca -0.19 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.13 2elz h ASP 17 Cb 1.43 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.61 2elz h ASP 17 CO 0.01 -0.18 -1.15 0.00 -2.88 0.00 0.00 179.24 175.03 2elz n GLY 19 N 1.47 1.07 3.71 0.00 0.00 -1.26 -5.05 105.19 105.14 2elz n GLY 19 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 4.32 0.28 1.61 2.47 -1.26 -4.74 119.74 122.41 2elz s LYS 20 Ca 0.00 0.42 -0.19 0.00 -1.56 0.00 0.00 55.97 54.64 2elz s LYS 20 Cb 0.00 -3.45 -0.09 0.00 -1.46 0.00 0.00 37.83 32.83 2elz s LYS 20 CO 0.00 0.13 0.77 0.20 0.16 0.00 0.00 175.35 176.61 2elz s GLY 21 N 0.68 2.53 0.07 5.54 0.00 -1.26 -0.70 107.32 114.18 2elz s GLY 21 Ca 0.25 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.16 2elz s GLY 21 CO 0.10 0.50 -0.05 -0.19 0.00 0.00 0.00 173.10 173.45 2elz s TYR 22 N -1.73 0.71 -0.08 1.90 2.02 -0.52 -4.94 117.35 114.71 2elz s TYR 22 Ca 0.49 -0.88 -0.23 0.00 -0.37 0.00 0.00 57.07 56.08 2elz s TYR 22 Cb -0.14 -0.44 -0.29 0.00 -0.40 0.00 0.00 41.96 40.68 2elz s TYR 22 CO 0.20 -0.21 0.81 -0.91 -1.57 0.00 0.00 175.55 173.87 2elz h ASN 23 N 3.34 0.34 -0.73 2.29 2.35 -1.98 -3.18 115.58 118.01 2elz h ASN 23 Ca -0.35 -0.94 -0.50 0.00 -0.55 0.00 0.00 56.30 53.96 2elz h ASN 23 Cb 1.17 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 39.44 2elz h ASN 23 CO 0.60 1.33 -0.12 -0.13 -1.65 0.00 0.00 177.43 177.46 2elz s ARG 24 N -2.39 2.28 -0.09 0.81 3.00 -1.26 -4.72 118.95 116.58 2elz s ARG 24 Ca -0.16 -1.71 -0.07 0.00 0.00 0.00 0.00 55.73 53.79 2elz s ARG 24 Cb 0.01 -2.56 -0.02 0.00 0.00 0.00 0.00 34.95 32.37 2elz s ARG 24 CO 0.79 -0.85 -0.14 -2.13 0.00 0.00 0.00 175.30 172.98 2elz n ARG 25 N -2.19 0.29 -0.30 3.54 3.00 -1.26 -4.30 116.66 115.44 2elz n ARG 25 Ca 0.13 0.34 -0.08 0.00 -0.00 0.00 0.00 57.85 58.24 2elz n ARG 25 Cb 0.62 -1.25 -0.07 0.00 0.00 0.00 0.00 32.46 31.76 2elz n ARG 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2elz n LEU 26 N -3.68 -0.76 -0.35 6.15 7.94 -1.26 0.14 117.00 125.19 2elz n LEU 26 Ca -0.05 1.28 0.15 0.00 -1.11 0.00 0.00 56.01 56.27 2elz n LEU 26 Cb 0.20 -0.17 0.29 0.00 0.53 0.00 0.00 43.42 44.27 2elz n LEU 26 CO 0.08 -1.04 0.80 -1.13 -1.11 0.00 0.00 177.39 174.98 2elz h ASN 27 N 0.00 -0.51 0.43 1.96 -1.24 -2.00 -0.92 115.58 113.30 2elz h ASN 27 Ca 0.12 0.29 -0.02 0.00 0.71 0.00 0.00 56.30 57.39 2elz h ASN 27 Cb 0.30 0.50 0.00 0.00 0.73 0.00 0.00 38.32 39.85 2elz h ASN 27 CO -0.68 -0.37 -0.21 0.25 -1.29 0.00 0.00 177.43 175.14 2elz h LEU 28 N 0.00 -0.49 -0.80 0.34 5.85 0.11 -0.16 115.31 120.15 2elz h LEU 28 Ca 0.60 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.49 2elz h LEU 28 Cb 1.24 0.13 -0.15 0.00 0.37 0.00 0.00 40.66 42.25 2elz h LEU 28 CO -0.94 -0.28 -0.23 0.47 -0.34 0.00 0.00 178.44 177.12 2elz n ASP 29 N -3.94 -0.35 0.01 1.25 9.92 -0.49 0.46 116.55 123.40 2elz n ASP 29 Ca -0.07 1.39 -0.13 0.00 -0.53 0.00 0.00 54.79 55.45 2elz n ASP 29 Cb 0.23 -0.40 -0.09 0.00 -0.64 0.00 0.00 41.12 40.22 2elz n ASP 29 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2elz h MET 30 N 0.00 -0.00 -0.50 -1.24 2.86 -1.23 -3.26 114.93 111.55 2elz h MET 30 Ca 0.36 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.07 2elz h MET 30 Cb 0.56 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.13 2elz h MET 30 CO -0.82 0.32 -0.50 1.25 1.06 0.00 0.00 176.91 178.22 2elz h HIS 31 N -0.33 -1.50 -0.76 -0.22 -0.00 0.19 0.60 115.15 113.13 2elz h HIS 31 Ca -0.00 0.08 0.25 0.00 -0.00 0.00 0.00 60.37 60.71 2elz h HIS 31 Cb 0.33 0.72 -0.14 0.00 -0.00 0.00 0.00 27.41 28.32 2elz h HIS 31 CO 0.04 -0.45 0.17 1.04 -0.00 0.00 0.00 177.93 178.73 2elz n GLN 32 N -5.39 -0.05 -0.34 5.26 6.02 -0.22 0.72 117.38 123.38 2elz n GLN 32 Ca -0.01 1.10 0.09 0.00 -0.01 0.00 0.00 57.00 58.17 2elz n GLN 32 Cb 0.34 -1.83 0.19 0.00 1.02 0.00 0.00 30.24 29.96 2elz n GLN 32 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2elz n ARG 33 N -4.92 -0.08 -0.23 -1.09 1.74 0.20 0.24 116.66 112.52 2elz n ARG 33 Ca 0.22 1.48 0.20 0.00 -0.77 0.00 0.00 57.85 58.98 2elz n ARG 33 Cb 0.74 -2.26 0.37 0.00 -1.02 0.00 0.00 32.46 30.29 2elz n ARG 33 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2elz n VAL 34 N -5.52 -0.29 -0.02 1.55 0.24 0.22 -0.02 118.33 114.48 2elz n VAL 34 Ca 0.18 1.45 -0.05 0.00 -2.04 0.00 0.00 64.34 63.88 2elz n VAL 34 Cb 0.58 -2.30 -0.04 0.00 -1.47 0.00 0.00 33.84 30.61 2elz n VAL 34 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2elz h HIS 35 N 0.00 -0.07 -0.90 6.34 3.86 -0.40 -3.43 115.15 120.56 2elz h HIS 35 Ca 0.56 -0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.51 2elz h HIS 35 Cb 1.42 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.90 2elz h HIS 35 CO -0.09 0.21 0.94 -1.33 0.86 0.00 0.00 177.93 178.53 2elz n MET 36 N -4.79 0.73 0.00 2.45 2.00 0.97 -4.51 117.12 113.96 2elz n MET 36 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 57.70 57.28 2elz n MET 36 Cb 0.15 -3.36 0.00 0.00 0.00 0.00 0.00 33.22 30.01 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 6.37 -0.30 3.19 3.03 0.00 -1.26 -4.85 105.19 111.37 2elz n GLY 37 Ca 0.44 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2elz n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2elz s GLU 38 N -2.00 3.30 -0.20 1.61 8.01 -1.26 -4.99 118.70 123.17 2elz s GLU 38 Ca 0.00 -2.91 -0.05 0.00 0.01 0.00 0.00 54.97 52.02 2elz s GLU 38 Cb 0.00 -4.09 0.07 0.00 -4.31 0.00 0.00 34.13 25.80 2elz s GLU 38 CO 0.00 -1.24 0.10 0.21 0.01 0.00 0.00 175.26 174.34 2elz s LYS 39 N -0.69 0.12 -0.54 1.61 2.20 -1.26 -5.09 119.74 116.08 2elz s LYS 39 Ca 0.23 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2elz s LYS 39 Cb -0.12 -1.70 0.14 0.00 -1.51 0.00 0.00 37.83 34.64 2elz s LYS 39 CO -0.09 -0.75 0.32 0.95 -0.36 0.00 0.00 175.35 175.43 2elz s THR 40 N 2.12 3.30 -0.13 3.43 -4.23 -1.26 -4.89 115.64 113.97 2elz s THR 40 Ca 0.03 -2.78 -0.12 0.00 -1.18 0.00 0.00 61.69 57.65 2elz s THR 40 Cb -0.16 -3.21 -0.05 0.00 1.34 0.00 0.00 72.50 70.41 2elz s THR 40 CO -0.15 -0.80 -0.25 -1.20 -0.54 0.00 0.00 174.62 171.68 2elz n SER 41 N 3.72 1.59 0.00 3.99 7.64 -1.26 -5.15 113.62 124.15 2elz n SER 41 Ca 0.05 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2elz n SER 41 Cb 0.38 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2elz n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elz n GLY 42 N 1.99 0.62 0.08 0.23 0.00 -1.26 -4.87 105.19 101.97 2elz n GLY 42 Ca -0.19 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 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 8.62 0.10 -4.31 1.61 0.13 -2.04 -3.47 132.00 132.64 2elz h PRO 43 Ca 0.00 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 2elz h PRO 43 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.99 2elz h PRO 43 CO 0.00 0.56 -0.61 -1.12 -0.23 0.00 0.00 178.00 176.61 2elz s SER 44 N -5.82 0.30 -0.19 1.44 0.01 -1.26 -5.15 113.70 103.03 2elz s SER 44 Ca -0.15 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 55.98 2elz s SER 44 Cb 0.03 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.56 2elz s SER 44 CO 0.70 -0.73 -0.13 -0.55 0.41 0.00 0.00 173.24 172.94 2elz s SER 45 N -3.01 3.67 0.00 2.44 0.15 -1.26 -5.13 113.70 110.56 2elz s SER 45 Ca 0.20 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2elz s SER 45 Cb 0.07 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2elz s SER 45 CO -0.01 -0.00 0.46 0.61 1.20 0.00 0.00 173.24 175.50