#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 -0.41 0.91 1.61 0.15 -1.26 -5.17 113.70 109.54 2elz s SER 2 Ca 0.00 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.53 2elz s SER 2 Cb 0.00 0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.90 2elz s SER 2 CO 0.00 -0.72 1.11 -0.44 1.20 0.00 0.00 173.24 174.39 2elz s SER 3 N -2.56 3.08 0.00 5.45 0.01 -1.26 -5.03 113.70 113.38 2elz s SER 3 Ca 0.04 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2elz s SER 3 Cb -0.01 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2elz s SER 3 CO -0.10 -2.96 0.00 0.61 0.41 0.00 0.00 173.24 171.20 2elz n GLY 4 N -0.20 4.58 3.70 3.44 0.00 -1.26 -5.13 105.19 110.33 2elz n GLY 4 Ca 0.09 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 1.19 6.69 0.10 1.61 1.04 -1.26 -5.05 113.70 118.03 2elz s SER 5 Ca 0.00 0.83 -0.30 0.00 0.48 0.00 0.00 55.95 56.96 2elz s SER 5 Cb 0.00 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 63.75 2elz s SER 5 CO 0.00 -0.07 1.13 -0.44 0.98 0.00 0.00 173.24 174.84 2elz s SER 6 N 0.80 7.20 0.00 7.02 0.01 -1.26 -4.90 113.70 122.56 2elz s SER 6 Ca 0.27 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.52 2elz s SER 6 Cb -0.16 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2elz s SER 6 CO 0.11 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2elz n GLY 7 N 2.73 -1.69 3.65 3.44 0.00 -1.26 -5.13 105.19 106.94 2elz n GLY 7 Ca 0.06 0.75 -0.43 0.00 0.00 0.00 0.00 46.02 46.41 2elz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elz s SER 8 N 0.00 6.81 0.22 1.61 0.01 -1.26 -5.00 113.70 116.09 2elz s SER 8 Ca 0.00 1.73 -0.23 0.00 1.31 0.00 0.00 55.95 58.76 2elz s SER 8 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 2elz s SER 8 CO 0.00 -0.87 0.79 0.68 0.41 0.00 0.00 173.24 174.25 2elz s VAL 9 N 3.86 4.41 -0.15 3.43 -7.23 -1.26 -5.06 120.40 118.40 2elz s VAL 9 Ca 0.60 1.56 -0.05 0.00 -1.81 0.00 0.00 61.98 62.28 2elz s VAL 9 Cb -0.24 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.67 2elz s VAL 9 CO 0.20 0.32 0.02 -1.83 -0.31 0.00 0.00 175.10 173.50 2elz s GLU 10 N -1.67 3.60 -0.13 4.82 1.03 -1.26 -5.05 118.70 120.04 2elz s GLU 10 Ca 0.42 -0.40 -0.28 0.00 0.03 0.00 0.00 54.97 54.74 2elz s GLU 10 Cb -0.20 -3.02 0.07 0.00 -0.80 0.00 0.00 34.13 30.18 2elz s GLU 10 CO 0.24 0.41 0.68 0.15 -1.33 0.00 0.00 175.26 175.41 2elz s LYS 11 N -0.05 0.96 0.08 -4.83 1.02 -1.26 -4.98 119.74 110.68 2elz s LYS 11 Ca 0.04 0.52 -0.16 0.00 0.02 0.00 0.00 55.97 56.39 2elz s LYS 11 Cb -0.13 0.46 -0.10 0.00 -0.52 0.00 0.00 37.83 37.54 2elz s LYS 11 CO 0.02 -0.24 1.40 -1.00 -0.92 0.00 0.00 175.35 174.61 2elz h PRO 12 N 3.79 0.60 -6.13 -1.68 0.13 -1.90 -3.44 132.00 123.37 2elz h PRO 12 Ca -0.28 -0.32 -0.58 0.00 -0.87 0.00 0.00 66.00 63.95 2elz h PRO 12 Cb 1.15 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2elz h PRO 12 CO 0.26 0.91 -0.09 0.71 -0.23 0.00 0.00 178.00 179.56 2elz s TYR 13 N -4.35 3.76 -0.28 1.56 2.02 -1.24 -5.02 117.35 113.81 2elz s TYR 13 Ca -0.13 1.16 -0.20 0.00 -0.37 0.00 0.00 57.07 57.54 2elz s TYR 13 Cb 0.08 -2.44 0.10 0.00 -0.40 0.00 0.00 41.96 39.30 2elz s TYR 13 CO 0.81 0.57 0.84 0.21 -1.57 0.00 0.00 175.55 176.41 2elz s LYS 14 N -0.96 0.62 0.96 -0.62 2.20 -1.26 -1.34 119.74 119.34 2elz s LYS 14 Ca 0.27 0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 56.68 2elz s LYS 14 Cb -0.18 0.21 0.17 0.00 -1.51 0.00 0.00 37.83 36.52 2elz s LYS 14 CO 0.17 -0.10 1.11 0.00 -0.36 0.00 0.00 175.35 176.16 2elz n GLU 16 N -4.29 1.02 0.30 0.00 2.13 -1.26 -3.37 120.64 115.16 2elz n GLU 16 Ca 0.09 0.04 -0.15 0.00 0.66 0.00 0.00 57.16 57.80 2elz n GLU 16 Cb 0.53 -1.42 -0.08 0.00 0.27 0.00 0.00 31.44 30.74 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 -0.65 0.00 4.31 3.58 -2.01 -3.40 116.42 118.26 2elz h ASP 17 Ca -0.45 -0.04 -0.34 0.00 0.42 0.00 0.00 57.03 56.62 2elz h ASP 17 Cb 1.89 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 43.05 2elz h ASP 17 CO -0.01 -0.33 -2.13 0.00 -2.88 0.00 0.00 179.24 173.89 2elz n GLY 19 N 1.44 1.33 3.62 0.00 0.00 -1.22 -5.02 105.19 105.35 2elz n GLY 19 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.11 3.98 0.43 1.61 1.02 -1.26 -4.64 119.74 120.78 2elz s LYS 20 Ca 0.00 0.77 -0.12 0.00 0.02 0.00 0.00 55.97 56.64 2elz s LYS 20 Cb 0.00 -3.74 -0.07 0.00 -0.52 0.00 0.00 37.83 33.50 2elz s LYS 20 CO 0.00 -0.81 0.83 0.20 -0.92 0.00 0.00 175.35 174.65 2elz s GLY 21 N 1.67 2.00 -0.05 -3.33 0.00 -1.26 -1.82 107.32 104.52 2elz s GLY 21 Ca 0.38 -0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 2elz s GLY 21 CO 0.14 0.14 0.32 -0.19 0.00 0.00 0.00 173.10 173.51 2elz s TYR 22 N -2.43 -0.24 0.05 1.90 2.02 -0.45 -4.95 117.35 113.25 2elz s TYR 22 Ca 0.54 0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 57.52 2elz s TYR 22 Cb -0.10 0.10 -0.15 0.00 -0.40 0.00 0.00 41.96 41.41 2elz s TYR 22 CO 0.31 -0.32 1.29 -0.91 -1.57 0.00 0.00 175.55 174.34 2elz h ASN 23 N 4.43 0.54 -1.96 2.29 -0.26 -1.94 -3.29 115.58 115.40 2elz h ASN 23 Ca -0.29 -0.57 -0.48 0.00 -0.56 0.00 0.00 56.30 54.41 2elz h ASN 23 Cb 1.18 -0.16 0.09 0.00 -1.06 0.00 0.00 38.32 38.37 2elz h ASN 23 CO 0.37 1.01 0.12 -0.13 -1.06 0.00 0.00 177.43 177.74 2elz s ARG 24 N -3.96 1.50 -0.24 0.81 1.81 -1.26 -4.84 118.95 112.77 2elz s ARG 24 Ca -0.13 -1.23 -0.17 0.00 -1.72 0.00 0.00 55.73 52.48 2elz s ARG 24 Cb 0.06 -2.32 -0.13 0.00 -0.45 0.00 0.00 34.95 32.11 2elz s ARG 24 CO 0.80 -1.59 -0.15 -2.13 -0.68 0.00 0.00 175.30 171.55 2elz n ARG 25 N -2.91 0.57 -0.35 3.54 0.00 -1.26 -4.44 116.66 111.80 2elz n ARG 25 Ca 0.17 0.38 0.05 0.00 -0.00 0.00 0.00 57.85 58.46 2elz n ARG 25 Cb 0.61 -1.59 0.13 0.00 0.00 0.00 0.00 32.46 31.61 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 -4.36 -0.37 -0.28 6.15 0.00 -1.26 0.88 117.00 117.77 2elz n LEU 26 Ca -0.40 1.68 0.09 0.00 0.00 0.00 0.00 56.01 57.37 2elz n LEU 26 Cb 0.75 -0.50 0.23 0.00 0.00 0.00 0.00 43.42 43.90 2elz n LEU 26 CO 0.11 -1.60 0.90 0.78 0.00 0.00 0.00 177.39 177.58 2elz h ASN 27 N 0.00 -0.10 -0.02 1.96 4.21 -2.00 0.18 115.58 119.81 2elz h ASN 27 Ca 0.46 0.19 -0.14 0.00 1.21 0.00 0.00 56.30 58.02 2elz h ASN 27 Cb 0.70 0.28 0.01 0.00 -1.12 0.00 0.00 38.32 38.19 2elz h ASN 27 CO -1.00 -0.14 -0.52 0.25 -1.29 0.00 0.00 177.43 174.73 2elz h LEU 28 N 0.19 0.49 -0.47 1.61 5.85 0.27 -0.75 115.31 122.51 2elz h LEU 28 Ca 0.49 -0.74 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2elz h LEU 28 Cb 0.92 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2elz h LEU 28 CO -0.64 1.16 -0.05 -0.78 -0.34 0.00 0.00 178.44 177.80 2elz h ASP 29 N -0.13 -0.30 0.03 1.25 3.58 0.67 0.91 116.42 122.45 2elz h ASP 29 Ca -0.06 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2elz h ASP 29 Cb 1.22 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.51 2elz h ASP 29 CO 0.10 -0.11 -0.02 0.24 -2.88 0.00 0.00 179.24 176.58 2elz h MET 30 N 0.06 -0.04 -0.70 0.28 2.86 -0.79 -3.31 114.93 113.28 2elz h MET 30 Ca 0.23 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.02 2elz h MET 30 Cb 0.36 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.89 2elz h MET 30 CO -0.43 0.61 -0.18 1.25 1.06 0.00 0.00 176.91 179.21 2elz h HIS 31 N -0.76 -0.39 -0.85 -0.22 -0.00 -0.87 -0.85 115.15 111.20 2elz h HIS 31 Ca -0.00 0.06 0.14 0.00 -0.00 0.00 0.00 60.37 60.56 2elz h HIS 31 Cb 0.67 0.28 -0.14 0.00 -0.00 0.00 0.00 27.41 28.22 2elz h HIS 31 CO 0.16 -0.31 -0.32 1.04 -0.00 0.00 0.00 177.93 178.50 2elz n GLN 32 N -5.47 -0.19 -0.30 5.26 1.13 0.29 0.15 117.38 118.26 2elz n GLN 32 Ca 0.09 1.31 0.13 0.00 -1.94 0.00 0.00 57.00 56.59 2elz n GLN 32 Cb 0.36 -1.94 0.30 0.00 0.11 0.00 0.00 30.24 29.07 2elz n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elz h ARG 33 N 0.00 0.26 -0.87 -1.09 3.08 -1.30 0.40 114.38 114.86 2elz h ARG 33 Ca 0.31 -0.02 0.34 0.00 0.07 0.00 0.00 59.98 60.68 2elz h ARG 33 Cb 0.52 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.38 2elz h ARG 33 CO -0.85 0.17 0.50 0.28 -1.07 0.00 0.00 179.97 179.01 2elz n VAL 34 N -5.17 -0.29 -1.35 2.04 0.31 0.40 0.85 118.33 115.12 2elz n VAL 34 Ca 0.22 1.52 -0.23 0.00 -0.01 0.00 0.00 64.34 65.84 2elz n VAL 34 Cb 0.68 -2.48 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 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 -4.60 1.25 -4.57 3.52 8.25 0.13 -4.87 115.22 114.34 2elz n HIS 35 Ca 0.30 -1.84 -0.21 0.00 -0.26 0.00 0.00 57.72 55.71 2elz n HIS 35 Cb 1.07 -1.39 -0.15 0.00 1.12 0.00 0.00 29.99 30.64 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 -1.16 1.03 -0.37 -0.41 1.00 0.25 -5.06 119.30 114.58 2elz s MET 36 Ca 0.58 -0.45 0.12 0.00 0.00 0.00 0.00 55.69 55.94 2elz s MET 36 Cb 0.36 -0.99 0.45 0.00 0.00 0.00 0.00 34.83 34.64 2elz s MET 36 CO -0.16 0.27 1.05 0.41 0.00 0.00 0.00 175.02 176.59 2elz n GLY 37 N 2.78 3.90 0.33 -0.03 0.00 -1.26 -4.79 105.19 106.12 2elz n GLY 37 Ca -0.14 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.64 2elz n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2elz n GLU 38 N -0.33 0.45 -0.04 1.61 0.00 -1.26 -4.74 120.64 116.33 2elz n GLU 38 Ca 0.25 0.19 -0.13 0.00 0.00 0.00 0.00 57.16 57.47 2elz n GLU 38 Cb 0.76 -1.26 -0.11 0.00 0.00 0.00 0.00 31.44 30.83 2elz n GLU 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2elz h LYS 39 N -0.78 -0.01 -5.30 5.31 3.64 -2.02 -3.45 116.57 113.96 2elz h LYS 39 Ca -0.45 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.33 2elz h LYS 39 Cb 1.35 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.85 2elz h LYS 39 CO -0.27 0.73 -0.85 0.95 -2.27 0.00 0.00 179.45 177.74 2elz s THR 40 N -3.11 1.60 -0.03 1.00 -4.23 -1.26 -5.13 115.64 104.47 2elz s THR 40 Ca -0.17 -0.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 2elz s THR 40 Cb -0.01 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 2elz s THR 40 CO 0.66 0.46 -0.25 -0.55 -0.54 0.00 0.00 174.62 174.40 2elz s SER 41 N 0.16 3.16 0.00 3.99 0.15 -1.26 -4.50 113.70 115.41 2elz s SER 41 Ca -0.08 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2elz s SER 41 Cb -0.14 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2elz s SER 41 CO 0.04 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2elz n GLY 42 N 2.52 -0.46 3.63 9.45 0.00 -1.26 -5.10 105.19 113.97 2elz n GLY 42 Ca -0.16 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2elz n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2elz s PRO 43 N 0.27 3.80 -0.11 1.61 0.04 -1.26 -4.91 135.00 134.44 2elz s PRO 43 Ca 0.00 1.66 -0.22 0.00 0.04 0.00 0.00 61.00 62.48 2elz s PRO 43 Cb 0.00 -4.03 -0.19 0.00 0.04 0.00 0.00 34.50 30.32 2elz s PRO 43 CO 0.00 -1.29 0.67 0.66 0.04 0.00 0.00 177.00 177.09 2elz h SER 44 N 10.70 -0.03 -2.00 6.66 4.64 -2.04 -3.45 113.55 128.04 2elz h SER 44 Ca -0.34 -0.66 -0.63 0.00 -0.47 0.00 0.00 61.79 59.69 2elz h SER 44 Cb 1.15 0.01 0.04 0.00 -0.31 0.00 0.00 62.40 63.29 2elz h SER 44 CO 1.00 0.76 0.82 -1.54 -0.87 0.00 0.00 176.83 177.00 2elz n SER 45 N -4.71 2.80 -0.11 4.97 3.41 -1.26 -5.24 113.62 113.48 2elz n SER 45 Ca -0.08 1.06 0.16 0.00 -0.26 0.00 0.00 58.87 59.75 2elz n SER 45 Cb 0.33 -1.33 0.86 0.00 -0.26 0.00 0.00 64.21 63.81 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49