#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 0.27 0.29 1.61 0.15 -1.26 -5.13 113.70 109.64 2elz s SER 2 Ca 0.00 -1.03 -0.29 0.00 0.70 0.00 0.00 55.95 55.33 2elz s SER 2 Cb 0.00 0.31 -0.14 0.00 -1.71 0.00 0.00 66.02 64.48 2elz s SER 2 CO 0.00 -0.74 1.15 -0.24 1.20 0.00 0.00 173.24 174.61 2elz n SER 3 N -0.07 1.90 0.00 5.45 2.88 -1.26 -4.99 113.62 117.54 2elz n SER 3 Ca -0.09 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2elz n SER 3 Cb 0.63 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 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 1.24 -2.08 3.90 0.46 0.00 -1.26 -4.99 105.19 102.46 2elz n GLY 4 Ca 0.09 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.68 6.46 -0.16 1.61 0.15 -1.26 -5.10 113.70 113.71 2elz s SER 5 Ca 0.00 0.72 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2elz s SER 5 Cb 0.00 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 2elz s SER 5 CO 0.00 -0.18 0.40 -0.44 1.20 0.00 0.00 173.24 174.22 2elz s SER 6 N -3.10 -0.48 -0.73 5.45 0.01 -1.26 -5.08 113.70 108.51 2elz s SER 6 Ca 0.44 0.86 0.03 0.00 1.31 0.00 0.00 55.95 58.59 2elz s SER 6 Cb -0.11 0.76 0.32 0.00 0.21 0.00 0.00 66.02 67.20 2elz s SER 6 CO 0.29 -0.18 1.15 0.61 0.41 0.00 0.00 173.24 175.52 2elz n GLY 7 N 3.94 5.55 4.39 3.44 0.00 -1.26 -4.88 105.19 116.38 2elz n GLY 7 Ca -0.21 -2.73 -0.36 0.00 0.00 0.00 0.00 46.02 42.71 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 0.12 -0.67 -3.67 1.61 3.41 -1.26 -4.80 113.62 108.37 2elz n SER 8 Ca 0.34 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 57.31 2elz n SER 8 Cb 0.36 -1.77 -0.00 0.00 -0.26 0.00 0.00 64.21 62.54 2elz n SER 8 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2elz n VAL 9 N -4.33 4.68 -4.38 -3.33 0.24 -1.26 -4.95 118.33 105.00 2elz n VAL 9 Ca -0.10 -4.22 -0.30 0.00 -2.04 0.00 0.00 64.34 57.68 2elz n VAL 9 Cb 0.57 -2.27 -0.11 0.00 -1.47 0.00 0.00 33.84 30.57 2elz n VAL 9 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2elz s GLU 10 N -0.06 2.15 0.65 7.34 -1.05 -1.26 -5.10 118.70 121.37 2elz s GLU 10 Ca 0.47 -0.98 -0.17 0.00 -0.15 0.00 0.00 54.97 54.14 2elz s GLU 10 Cb 0.14 -2.29 -0.03 0.00 -0.44 0.00 0.00 34.13 31.51 2elz s GLU 10 CO -0.04 0.53 0.91 1.63 0.95 0.00 0.00 175.26 179.24 2elz n LYS 11 N 1.07 0.69 -0.11 -4.83 4.01 -1.26 -4.93 118.16 112.80 2elz n LYS 11 Ca -0.15 0.28 -0.13 0.00 -0.51 0.00 0.00 58.31 57.80 2elz n LYS 11 Cb 0.52 -2.14 -0.03 0.00 -0.51 0.00 0.00 35.03 32.88 2elz n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2elz h PRO 12 N 0.13 0.88 -4.51 1.97 0.13 -1.88 -3.40 132.00 125.32 2elz h PRO 12 Ca -0.48 -0.46 -0.69 0.00 -0.87 0.00 0.00 66.00 63.49 2elz h PRO 12 Cb 1.36 0.02 -0.34 0.00 0.13 0.00 0.00 31.00 32.16 2elz h PRO 12 CO 0.48 1.11 -0.56 0.71 -0.23 0.00 0.00 178.00 179.51 2elz s TYR 13 N -4.39 3.54 0.21 1.56 2.02 -0.95 -5.01 117.35 114.33 2elz s TYR 13 Ca -0.11 -2.31 0.09 0.00 -0.37 0.00 0.00 57.07 54.36 2elz s TYR 13 Cb 0.10 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2elz s TYR 13 CO 0.87 -0.95 -0.06 -1.59 -1.57 0.00 0.00 175.55 172.24 2elz s LYS 14 N 1.17 2.15 0.43 -0.62 0.00 -1.26 -0.03 119.74 121.57 2elz s LYS 14 Ca 0.07 -1.31 -0.07 0.00 0.00 0.00 0.00 55.97 54.66 2elz s LYS 14 Cb -0.22 -2.17 -0.05 0.00 0.00 0.00 0.00 37.83 35.39 2elz s LYS 14 CO -0.04 0.42 0.75 0.00 0.00 0.00 0.00 175.35 176.48 2elz n GLU 16 N -1.70 0.96 -0.07 0.00 0.28 -1.26 -2.91 120.64 115.93 2elz n GLU 16 Ca 0.01 -0.07 -0.12 0.00 -0.16 0.00 0.00 57.16 56.82 2elz n GLU 16 Cb 0.54 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.92 2elz n GLU 16 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2elz h ASP 17 N 0.00 0.42 0.00 -1.84 5.19 -1.99 -3.41 116.42 114.79 2elz h ASP 17 Ca -0.29 -0.39 -0.12 0.00 -0.62 0.00 0.00 57.03 55.62 2elz h ASP 17 Cb 1.59 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.97 2elz h ASP 17 CO 0.02 0.71 -1.25 0.00 -3.12 0.00 0.00 179.24 175.60 2elz n GLY 19 N 2.54 0.99 3.78 0.00 0.00 -1.15 -5.03 105.19 106.32 2elz n GLY 19 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2elz n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2elz n LYS 20 N 0.00 2.70 -4.49 1.61 3.00 -1.26 -4.46 118.16 115.27 2elz n LYS 20 Ca 0.00 0.95 -0.34 0.00 -0.00 0.00 0.00 58.31 58.92 2elz n LYS 20 Cb 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 35.03 32.23 2elz n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2elz s GLY 21 N -0.05 1.78 0.14 3.14 0.00 -1.26 0.07 107.32 111.13 2elz s GLY 21 Ca 0.54 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.43 2elz s GLY 21 CO 0.62 -0.60 -0.02 -0.19 0.00 0.00 0.00 173.10 172.91 2elz s TYR 22 N -0.81 1.06 -0.21 1.90 2.02 0.96 -4.94 117.35 117.32 2elz s TYR 22 Ca 0.12 -0.99 0.05 0.00 -0.37 0.00 0.00 57.07 55.89 2elz s TYR 22 Cb -0.11 -0.60 -0.21 0.00 -0.40 0.00 0.00 41.96 40.64 2elz s TYR 22 CO 0.02 -0.20 -0.00 0.09 -1.57 0.00 0.00 175.55 173.88 2elz n ASN 23 N -0.15 1.46 -4.89 2.29 4.13 -1.26 -2.24 115.26 114.60 2elz n ASN 23 Ca -0.09 -0.01 -0.30 0.00 1.68 0.00 0.00 54.58 55.86 2elz n ASN 23 Cb 0.62 -0.12 -0.04 0.00 -1.54 0.00 0.00 39.78 38.70 2elz n ASN 23 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2elz s ARG 24 N -2.52 3.71 -0.03 3.52 6.06 -1.26 -4.74 118.95 123.68 2elz s ARG 24 Ca -0.25 0.16 -0.22 0.00 -2.50 0.00 0.00 55.73 52.92 2elz s ARG 24 Cb 0.08 -2.61 -0.23 0.00 0.06 0.00 0.00 34.95 32.24 2elz s ARG 24 CO 0.70 0.21 1.06 -0.09 -2.50 0.00 0.00 175.30 174.68 2elz h ARG 25 N 1.92 0.27 -0.67 5.12 9.65 -1.97 -3.30 114.38 125.40 2elz h ARG 25 Ca -0.47 -0.29 0.09 0.00 -1.10 0.00 0.00 59.98 58.21 2elz h ARG 25 Cb 1.18 0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 29.77 2elz h ARG 25 CO 0.67 1.00 0.31 1.25 2.80 0.00 0.00 179.97 185.99 2elz h LEU 26 N -0.33 0.37 -0.80 3.80 6.46 -1.99 -0.98 115.31 121.85 2elz h LEU 26 Ca -0.05 0.07 0.19 0.00 -0.12 0.00 0.00 57.88 57.97 2elz h LEU 26 Cb 1.13 0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 40.95 2elz h LEU 26 CO 0.08 0.21 0.19 -1.13 -0.62 0.00 0.00 178.44 177.18 2elz h ASN 27 N 0.53 -0.00 -0.00 1.25 -0.73 -1.99 -1.05 115.58 113.58 2elz h ASN 27 Ca 0.33 0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.67 2elz h ASN 27 Cb 0.37 0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.19 2elz h ASN 27 CO -0.28 -0.08 -0.01 0.25 -0.37 0.00 0.00 177.43 176.94 2elz h LEU 28 N 0.25 0.01 -0.71 0.34 5.85 -1.39 -2.18 115.31 117.48 2elz h LEU 28 Ca 0.47 -0.64 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2elz h LEU 28 Cb 0.86 -0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.77 2elz h LEU 28 CO -0.57 0.64 -0.49 -0.78 -0.34 0.00 0.00 178.44 176.90 2elz h ASP 29 N -0.62 -1.72 0.47 1.25 3.58 -0.26 -1.02 116.42 118.09 2elz h ASP 29 Ca -0.00 0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 2elz h ASP 29 Cb 0.64 0.77 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2elz h ASP 29 CO 0.00 -0.32 -0.22 0.24 -2.88 0.00 0.00 179.24 176.06 2elz h MET 30 N -0.17 -0.60 -0.86 0.28 2.86 -1.33 -2.95 114.93 112.15 2elz h MET 30 Ca 0.18 0.04 0.33 0.00 -2.06 0.00 0.00 59.70 58.19 2elz h MET 30 Cb 0.54 0.14 -0.16 0.00 0.06 0.00 0.00 31.60 32.18 2elz h MET 30 CO -0.77 -0.33 0.37 1.58 1.06 0.00 0.00 176.91 178.81 2elz n HIS 31 N -5.30 0.91 -0.36 -0.22 -0.00 -0.78 0.17 115.22 109.64 2elz n HIS 31 Ca -0.11 1.02 0.01 0.00 -0.00 0.00 0.00 57.72 58.65 2elz n HIS 31 Cb 0.29 -1.37 0.08 0.00 -0.00 0.00 0.00 29.99 28.99 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 -0.01 -0.78 1.57 1.08 -1.03 0.49 115.11 116.43 2elz h GLN 32 Ca 0.69 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 58.07 2elz h GLN 32 Cb 1.75 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 29.04 2elz h GLN 32 CO -0.70 -0.00 0.03 0.07 -0.95 0.00 0.00 178.83 177.28 2elz h ARG 33 N -0.01 0.11 -1.14 1.46 0.11 -0.45 0.14 114.38 114.60 2elz h ARG 33 Ca 0.39 -0.01 0.39 0.00 0.10 0.00 0.00 59.98 60.85 2elz h ARG 33 Cb 0.64 -0.02 -0.11 0.00 1.11 0.00 0.00 29.97 31.59 2elz h ARG 33 CO -0.99 0.07 0.74 0.28 0.10 0.00 0.00 179.97 180.17 2elz n VAL 34 N -5.34 -0.19 -0.94 0.08 0.31 0.17 0.17 118.33 112.59 2elz n VAL 34 Ca 0.15 1.44 -0.16 0.00 -0.01 0.00 0.00 64.34 65.76 2elz n VAL 34 Cb 0.51 -2.36 0.01 0.00 -0.91 0.00 0.00 33.84 31.09 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 -4.26 1.28 -3.68 3.52 8.25 0.48 -4.78 115.22 116.02 2elz n HIS 35 Ca 0.33 -1.82 -0.12 0.00 -0.26 0.00 0.00 57.72 55.85 2elz n HIS 35 Cb 1.28 -0.99 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.44 0.22 0.00 -0.41 -1.94 0.44 -5.12 119.30 111.06 2elz s MET 36 Ca 0.33 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 55.06 2elz s MET 36 Cb 0.24 0.01 0.00 0.00 2.01 0.00 0.00 34.83 37.08 2elz s MET 36 CO -0.04 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2elz n GLY 37 N 4.92 2.65 3.67 -0.03 0.00 -1.26 -5.01 105.19 110.13 2elz n GLY 37 Ca -0.14 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.35 4.27 0.04 1.61 2.02 -1.26 -4.82 118.70 118.21 2elz s GLU 38 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 54.97 56.64 2elz s GLU 38 Cb 0.00 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.54 2elz s GLU 38 CO 0.00 -0.62 0.00 1.17 0.02 0.00 0.00 175.26 175.83 2elz n LYS 39 N 6.15 0.00 -3.74 1.61 4.81 -1.26 -5.04 118.16 120.69 2elz n LYS 39 Ca 0.13 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.28 2elz n LYS 39 Cb 0.45 -0.18 -0.15 0.00 0.02 0.00 0.00 35.03 35.16 2elz n LYS 39 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2elz s THR 40 N -2.00 0.77 0.12 3.15 2.01 -1.26 -5.03 115.64 113.40 2elz s THR 40 Ca 0.00 -1.10 -0.23 0.00 0.31 0.00 0.00 61.69 60.67 2elz s THR 40 Cb 0.00 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 2elz s THR 40 CO 0.00 -0.50 1.17 -0.24 -0.69 0.00 0.00 174.62 174.36 2elz n SER 41 N 4.92 -0.80 -0.39 3.53 2.88 -1.26 -4.90 113.62 117.59 2elz n SER 41 Ca -0.05 1.35 0.05 0.00 -1.33 0.00 0.00 58.87 58.89 2elz n SER 41 Cb 0.44 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 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 -1.19 -1.67 3.77 0.46 0.00 -1.26 -4.89 105.19 100.41 2elz n GLY 42 Ca 0.02 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.66 3.56 0.11 1.61 0.04 -1.26 -4.96 135.00 132.42 2elz s PRO 43 Ca 0.00 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 2elz s PRO 43 Cb 0.00 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2elz s PRO 43 CO 0.00 -0.70 1.72 1.03 0.04 0.00 0.00 177.00 179.09 2elz h SER 44 N 1.62 0.21 -2.56 6.66 0.87 -2.03 -3.41 113.55 114.91 2elz h SER 44 Ca -0.50 -0.06 -0.53 0.00 -1.23 0.00 0.00 61.79 59.47 2elz h SER 44 Cb 1.25 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2elz h SER 44 CO 0.59 0.22 1.10 -0.55 -0.53 0.00 0.00 176.83 177.65 2elz s SER 45 N -5.43 6.54 0.00 6.23 0.15 -1.26 -5.29 113.70 114.63 2elz s SER 45 Ca -0.13 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.06 2elz s SER 45 Cb 0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2elz s SER 45 CO 0.69 -0.96 0.03 0.61 1.20 0.00 0.00 173.24 174.82