#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elz h SER 2 N 0.00 0.13 -6.00 1.61 0.02 -2.10 -3.47 113.55 103.74 2elz h SER 2 Ca 0.00 -0.13 -0.42 0.00 -0.84 0.00 0.00 61.79 60.40 2elz h SER 2 Cb 0.00 -0.03 0.08 0.00 0.14 0.00 0.00 62.40 62.58 2elz h SER 2 CO 0.00 0.22 -0.73 -0.24 -1.14 0.00 0.00 176.83 174.94 2elz n SER 3 N -4.94 -4.82 -2.20 3.07 2.88 -1.26 -4.13 113.62 102.21 2elz n SER 3 Ca -0.06 -0.66 -0.01 0.00 -1.33 0.00 0.00 58.87 56.81 2elz n SER 3 Cb 0.10 -4.56 -0.01 0.00 -0.75 0.00 0.00 64.21 58.98 2elz n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elz n GLY 4 N -1.76 -3.99 3.42 0.46 0.00 -1.26 -5.09 105.19 96.98 2elz n GLY 4 Ca -0.05 0.48 0.01 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.76 -1.16 -0.22 1.61 0.15 -1.26 -5.13 113.70 106.93 2elz s SER 5 Ca -0.07 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.74 2elz s SER 5 Cb 0.00 2.16 0.07 0.00 -1.71 0.00 0.00 66.02 66.54 2elz s SER 5 CO 0.48 -0.22 0.06 -0.44 1.20 0.00 0.00 173.24 174.31 2elz s SER 6 N 2.85 3.09 0.00 5.45 0.01 -1.26 -4.85 113.70 118.99 2elz s SER 6 Ca 0.05 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2elz s SER 6 Cb -0.13 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2elz s SER 6 CO -0.19 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2elz n GLY 7 N 5.05 2.66 3.72 3.44 0.00 -1.26 -5.13 105.19 113.67 2elz n GLY 7 Ca -0.08 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2elz n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elz n SER 8 N 0.00 3.88 -4.15 1.61 7.64 -1.26 -4.99 113.62 116.35 2elz n SER 8 Ca 0.00 1.07 -0.33 0.00 1.01 0.00 0.00 58.87 60.62 2elz n SER 8 Cb 0.00 -1.56 -0.16 0.00 -1.01 0.00 0.00 64.21 61.48 2elz n SER 8 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2elz s VAL 9 N 1.01 2.24 -0.25 0.44 -7.23 -1.26 -5.07 120.40 110.28 2elz s VAL 9 Ca 0.74 -0.88 -0.41 0.00 -1.81 0.00 0.00 61.98 59.62 2elz s VAL 9 Cb -0.52 -1.95 -0.18 0.00 0.56 0.00 0.00 36.38 34.29 2elz s VAL 9 CO 0.35 0.52 1.57 -0.62 -0.31 0.00 0.00 175.10 176.61 2elz n GLU 10 N 4.63 0.70 -4.36 4.82 -0.58 -1.26 -4.94 120.64 119.65 2elz n GLU 10 Ca -0.21 0.26 -0.32 0.00 -0.42 0.00 0.00 57.16 56.47 2elz n GLU 10 Cb 0.50 -1.86 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 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 2.51 2.65 0.21 3.49 1.02 -1.26 -5.03 119.74 123.34 2elz s LYS 11 Ca 0.97 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 56.26 2elz s LYS 11 Cb -1.19 -2.58 0.19 0.00 -0.52 0.00 0.00 37.83 33.73 2elz s LYS 11 CO 0.66 0.61 1.57 -1.00 -0.92 0.00 0.00 175.35 176.27 2elz h PRO 12 N 4.37 0.58 -6.36 -1.68 0.13 -1.93 -3.44 132.00 123.67 2elz h PRO 12 Ca -0.49 -0.30 -0.55 0.00 -0.87 0.00 0.00 66.00 63.79 2elz h PRO 12 Cb 1.17 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2elz h PRO 12 CO 0.56 0.89 -0.07 0.71 -0.23 0.00 0.00 178.00 179.86 2elz s TYR 13 N -4.21 3.58 -0.04 1.56 2.02 -1.17 -5.02 117.35 114.07 2elz s TYR 13 Ca -0.08 1.06 -0.21 0.00 -0.37 0.00 0.00 57.07 57.48 2elz s TYR 13 Cb 0.12 -2.38 0.04 0.00 -0.40 0.00 0.00 41.96 39.35 2elz s TYR 13 CO 0.83 0.40 0.47 0.15 -1.57 0.00 0.00 175.55 175.82 2elz s LYS 14 N -2.07 0.81 0.56 -0.62 1.02 -1.26 -2.57 119.74 115.61 2elz s LYS 14 Ca 0.39 0.06 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 2elz s LYS 14 Cb -0.15 0.37 -0.00 0.00 -0.52 0.00 0.00 37.83 37.54 2elz s LYS 14 CO 0.19 -0.23 0.86 0.00 -0.92 0.00 0.00 175.35 175.25 2elz n GLU 16 N -2.48 1.27 0.31 0.00 2.13 -1.26 -3.81 120.64 116.81 2elz n GLU 16 Ca 0.04 0.04 -0.12 0.00 0.66 0.00 0.00 57.16 57.77 2elz n GLU 16 Cb 0.57 -1.33 -0.06 0.00 0.27 0.00 0.00 31.44 30.89 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2elz h ASP 17 N 0.00 -0.69 0.00 4.31 5.19 -1.99 -3.41 116.42 119.84 2elz h ASP 17 Ca -0.36 0.02 -0.32 0.00 -0.62 0.00 0.00 57.03 55.75 2elz h ASP 17 Cb 1.71 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 41.35 2elz h ASP 17 CO -0.01 -0.43 -2.01 0.00 -3.12 0.00 0.00 179.24 173.67 2elz n GLY 19 N 1.33 1.83 3.81 0.00 0.00 -1.25 -5.03 105.19 105.88 2elz n GLY 19 Ca -0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 2.77 0.34 1.61 -0.14 -1.26 -4.53 119.74 118.53 2elz s LYS 20 Ca 0.00 0.97 0.09 0.00 -1.36 0.00 0.00 55.97 55.67 2elz s LYS 20 Cb 0.00 -1.97 -0.05 0.00 -1.68 0.00 0.00 37.83 34.13 2elz s LYS 20 CO 0.00 -1.22 0.03 0.20 -0.76 0.00 0.00 175.35 173.60 2elz s GLY 21 N -3.74 2.05 0.09 -3.33 0.00 -1.26 0.16 107.32 101.28 2elz s GLY 21 Ca 0.59 -1.94 -0.25 0.00 0.00 0.00 0.00 44.72 43.12 2elz s GLY 21 CO 0.55 -1.88 0.62 -0.19 0.00 0.00 0.00 173.10 172.20 2elz s TYR 22 N -2.50 -0.56 -0.22 1.90 1.51 -1.06 -4.95 117.35 111.47 2elz s TYR 22 Ca 0.35 0.58 0.22 0.00 -1.01 0.00 0.00 57.07 57.21 2elz s TYR 22 Cb -0.00 0.49 -0.03 0.00 -0.11 0.00 0.00 41.96 42.31 2elz s TYR 22 CO 0.20 -0.76 1.00 0.27 -1.11 0.00 0.00 175.55 175.15 2elz n ASN 23 N 0.08 0.83 -4.44 2.29 2.04 -1.26 -3.06 115.26 111.73 2elz n ASN 23 Ca -0.18 0.32 -0.22 0.00 -0.44 0.00 0.00 54.58 54.06 2elz n ASN 23 Cb 0.62 0.46 -0.10 0.00 -2.53 0.00 0.00 39.78 38.23 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2elz s ARG 24 N -3.32 1.58 -0.06 -3.83 1.81 -1.26 -4.89 118.95 108.98 2elz s ARG 24 Ca -0.01 -1.73 -0.24 0.00 -1.72 0.00 0.00 55.73 52.02 2elz s ARG 24 Cb 0.10 -1.54 -0.25 0.00 -0.45 0.00 0.00 34.95 32.80 2elz s ARG 24 CO 0.80 0.26 0.97 -0.09 -0.68 0.00 0.00 175.30 176.55 2elz h ARG 25 N 2.33 0.20 -0.58 3.54 9.65 -2.00 -3.32 114.38 124.19 2elz h ARG 25 Ca -0.40 -0.24 0.06 0.00 -1.10 0.00 0.00 59.98 58.30 2elz h ARG 25 Cb 1.25 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.81 2elz h ARG 25 CO 0.62 1.01 -0.56 1.25 2.80 0.00 0.00 179.97 185.09 2elz h LEU 26 N -0.51 -1.93 -0.89 3.80 7.12 -1.98 0.29 115.31 121.20 2elz h LEU 26 Ca -0.05 0.27 0.23 0.00 0.13 0.00 0.00 57.88 58.46 2elz h LEU 26 Cb 1.16 0.81 -0.16 0.00 -0.53 0.00 0.00 40.66 41.94 2elz h LEU 26 CO 0.07 -0.35 0.06 0.78 -0.13 0.00 0.00 178.44 178.86 2elz h ASN 27 N -0.28 -0.34 -0.34 1.25 2.35 -2.01 0.32 115.58 116.53 2elz h ASN 27 Ca 0.10 0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 56.01 2elz h ASN 27 Cb 0.54 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 2elz h ASN 27 CO -0.70 -0.26 -0.11 0.25 -1.65 0.00 0.00 177.43 174.97 2elz h LEU 28 N 0.08 0.69 -0.08 1.61 5.85 -0.90 0.45 115.31 123.01 2elz h LEU 28 Ca 0.53 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2elz h LEU 28 Cb 1.03 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2elz h LEU 28 CO -0.79 0.91 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.10 2elz h ASP 29 N 0.46 -1.07 0.24 1.25 3.58 0.30 -2.18 116.42 119.00 2elz h ASP 29 Ca 0.08 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2elz h ASP 29 Cb 0.62 0.44 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2elz h ASP 29 CO 0.04 -0.39 -0.12 0.24 -2.88 0.00 0.00 179.24 176.13 2elz h MET 30 N -0.46 -0.32 -0.76 0.28 2.86 -1.22 -3.18 114.93 112.13 2elz h MET 30 Ca 0.08 0.02 0.28 0.00 -2.06 0.00 0.00 59.70 58.02 2elz h MET 30 Cb 0.58 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 32.17 2elz h MET 30 CO -0.33 0.04 0.25 1.58 1.06 0.00 0.00 176.91 179.51 2elz n HIS 31 N -5.05 0.73 -0.34 -0.22 -0.00 0.15 0.71 115.22 111.19 2elz n HIS 31 Ca -0.09 0.90 0.05 0.00 -0.00 0.00 0.00 57.72 58.58 2elz n HIS 31 Cb 0.26 -1.22 0.12 0.00 -0.00 0.00 0.00 29.99 29.15 2elz n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2elz h GLN 32 N 0.00 -0.00 -0.98 1.57 1.08 -1.37 0.62 115.11 116.02 2elz h GLN 32 Ca 0.57 0.00 0.34 0.00 -1.45 0.00 0.00 58.65 58.11 2elz h GLN 32 Cb 1.41 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.67 2elz h GLN 32 CO -0.64 -0.00 0.42 0.00 -0.95 0.00 0.00 178.83 177.66 2elz h ARG 33 N -0.00 0.13 -1.00 1.46 3.08 0.09 0.19 114.38 118.33 2elz h ARG 33 Ca 0.45 -0.01 0.36 0.00 0.07 0.00 0.00 59.98 60.84 2elz h ARG 33 Cb 0.68 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.59 2elz h ARG 33 CO -0.97 0.08 0.63 1.55 -1.07 0.00 0.00 179.97 180.19 2elz n VAL 34 N -5.23 -0.22 -0.04 2.04 3.14 0.22 0.17 118.33 118.41 2elz n VAL 34 Ca 0.31 1.41 -0.16 0.00 -2.96 0.00 0.00 64.34 62.94 2elz n VAL 34 Cb 1.02 -2.30 -0.14 0.00 -1.06 0.00 0.00 33.84 31.36 2elz n VAL 34 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2elz n HIS 35 N -4.31 0.76 -0.74 1.45 8.25 0.67 -4.37 115.22 116.93 2elz n HIS 35 Ca 0.30 0.20 -0.08 0.00 -0.26 0.00 0.00 57.72 57.88 2elz n HIS 35 Cb 1.16 -1.11 -0.12 0.00 1.12 0.00 0.00 29.99 31.03 2elz n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2elz n MET 36 N -3.23 1.48 0.00 -0.41 2.00 0.46 -4.25 117.12 113.17 2elz n MET 36 Ca -0.31 -0.70 0.00 0.00 0.00 0.00 0.00 57.70 56.69 2elz n MET 36 Cb 1.05 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 32.47 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 2.50 0.44 3.68 3.03 0.00 -1.16 -4.90 105.19 108.78 2elz n GLY 37 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 2.79 -1.40 1.61 2.02 -1.26 -4.54 118.70 117.92 2elz s GLU 38 Ca 0.00 -0.61 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 2elz s GLU 38 Cb 0.00 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.59 2elz s GLU 38 CO 0.00 0.63 1.07 1.63 0.02 0.00 0.00 175.26 178.61 2elz n LYS 39 N 1.40 -6.86 -1.05 1.61 5.02 -1.26 -4.83 118.16 112.18 2elz n LYS 39 Ca -0.15 0.74 -0.36 0.00 -2.02 0.00 0.00 58.31 56.53 2elz n LYS 39 Cb 0.53 -5.71 -0.02 0.00 -0.02 0.00 0.00 35.03 29.81 2elz n LYS 39 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2elz n THR 40 N -4.77 1.44 -0.11 -0.18 -1.04 -1.26 -4.91 114.28 103.45 2elz n THR 40 Ca -0.03 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.05 61.40 2elz n THR 40 Cb 0.57 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.99 2elz n THR 40 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2elz n SER 41 N 1.53 1.89 0.00 8.00 7.64 -1.26 -5.12 113.62 126.30 2elz n SER 41 Ca 0.13 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2elz n SER 41 Cb 0.20 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 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 1.41 -1.91 3.65 0.23 0.00 -1.26 -5.03 105.19 102.28 2elz n GLY 42 Ca -0.33 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.23 -0.07 -0.09 1.61 0.04 -1.26 -5.02 135.00 129.98 2elz s PRO 43 Ca 0.00 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 2elz s PRO 43 Cb 0.00 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 2elz s PRO 43 CO 0.00 -3.03 0.37 1.03 0.04 0.00 0.00 177.00 175.41 2elz h SER 44 N -2.10 -0.11 -3.41 6.66 0.87 -2.04 -3.44 113.55 109.98 2elz h SER 44 Ca -0.53 -0.22 -0.54 0.00 -1.23 0.00 0.00 61.79 59.27 2elz h SER 44 Cb 1.33 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 2elz h SER 44 CO 0.52 0.48 0.29 -0.94 -0.53 0.00 0.00 176.83 176.65 2elz s SER 45 N -5.55 7.28 0.00 6.23 1.04 -1.26 -5.30 113.70 116.15 2elz s SER 45 Ca -0.07 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.92 2elz s SER 45 Cb -0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2elz s SER 45 CO 0.23 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.86