#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 1.39 0.06 1.61 1.04 -1.26 -5.06 113.70 111.48 2elz s SER 2 Ca 0.00 -0.22 -0.34 0.00 0.48 0.00 0.00 55.95 55.87 2elz s SER 2 Cb 0.00 -0.63 -0.19 0.00 0.10 0.00 0.00 66.02 65.30 2elz s SER 2 CO 0.00 0.00 1.51 0.28 0.98 0.00 0.00 173.24 176.02 2elz h SER 3 N 6.99 -1.07 0.00 7.02 0.02 -2.05 -3.49 113.55 120.97 2elz h SER 3 Ca -0.34 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2elz h SER 3 Cb 1.17 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2elz h SER 3 CO 0.48 -0.73 0.00 0.61 -1.14 0.00 0.00 176.83 176.04 2elz n GLY 4 N -1.60 3.19 2.91 -3.77 0.00 -1.26 -5.12 105.19 99.54 2elz n GLY 4 Ca -0.15 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2elz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elz s SER 5 N 0.00 4.12 -0.05 1.61 0.01 -1.26 -5.11 113.70 113.03 2elz s SER 5 Ca 0.00 -1.53 0.05 0.00 1.31 0.00 0.00 55.95 55.78 2elz s SER 5 Cb 0.00 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.01 2elz s SER 5 CO 0.00 -0.32 -0.20 -0.44 0.41 0.00 0.00 173.24 172.69 2elz s SER 6 N 1.33 2.51 0.00 2.44 0.01 -1.26 -4.81 113.70 113.92 2elz s SER 6 Ca 0.02 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2elz s SER 6 Cb -0.18 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2elz s SER 6 CO -0.11 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2elz n GLY 7 N 3.04 0.68 4.07 3.44 0.00 -1.26 -4.44 105.19 110.72 2elz n GLY 7 Ca -0.18 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.13 -1.24 -4.47 1.61 7.64 -1.26 -4.79 113.62 110.99 2elz n SER 8 Ca 0.00 -1.06 -0.44 0.00 1.01 0.00 0.00 58.87 58.38 2elz n SER 8 Cb 0.05 -1.35 -0.01 0.00 -1.01 0.00 0.00 64.21 61.90 2elz n SER 8 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2elz s VAL 9 N -3.07 4.89 -0.28 0.44 0.11 -1.26 -4.93 120.40 116.30 2elz s VAL 9 Ca 0.62 -2.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 2elz s VAL 9 Cb -0.36 -4.88 0.08 0.00 -1.53 0.00 0.00 36.38 29.69 2elz s VAL 9 CO 0.87 -1.61 0.04 -0.70 -3.33 0.00 0.00 175.10 170.37 2elz s GLU 10 N 2.07 1.09 0.09 1.54 2.12 -1.26 -4.86 118.70 119.49 2elz s GLU 10 Ca 0.40 -1.09 -0.13 0.00 0.36 0.00 0.00 54.97 54.51 2elz s GLU 10 Cb -0.03 -2.37 -0.06 0.00 0.26 0.00 0.00 34.13 31.92 2elz s GLU 10 CO -0.03 -0.82 0.47 0.15 -0.54 0.00 0.00 175.26 174.49 2elz s LYS 11 N 1.47 3.90 0.28 4.30 1.02 -1.26 -5.00 119.74 124.45 2elz s LYS 11 Ca 0.04 0.37 0.06 0.00 0.02 0.00 0.00 55.97 56.46 2elz s LYS 11 Cb -0.18 -3.02 0.39 0.00 -0.52 0.00 0.00 37.83 34.51 2elz s LYS 11 CO -0.15 0.55 1.66 -1.00 -0.92 0.00 0.00 175.35 175.50 2elz h PRO 12 N 3.85 0.24 -6.18 -1.68 0.13 -1.87 -3.45 132.00 123.04 2elz h PRO 12 Ca -0.49 -0.13 -0.53 0.00 -0.87 0.00 0.00 66.00 63.98 2elz h PRO 12 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2elz h PRO 12 CO 0.65 0.66 -0.52 0.71 -0.23 0.00 0.00 178.00 179.27 2elz s TYR 13 N -4.03 3.20 -0.27 1.56 2.02 -1.25 -5.08 117.35 113.50 2elz s TYR 13 Ca -0.04 -0.05 -0.26 0.00 -0.37 0.00 0.00 57.07 56.35 2elz s TYR 13 Cb 0.13 -1.49 0.15 0.00 -0.40 0.00 0.00 41.96 40.35 2elz s TYR 13 CO 0.78 0.51 1.18 0.21 -1.57 0.00 0.00 175.55 176.66 2elz s LYS 14 N -3.53 0.35 0.94 -0.62 2.20 -1.26 -3.29 119.74 114.53 2elz s LYS 14 Ca 0.32 0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 56.12 2elz s LYS 14 Cb -0.09 0.17 0.16 0.00 -1.51 0.00 0.00 37.83 36.55 2elz s LYS 14 CO 0.25 -0.06 1.12 0.00 -0.36 0.00 0.00 175.35 176.30 2elz n GLU 16 N -3.92 0.25 0.34 0.00 2.13 -1.26 -3.89 120.64 114.29 2elz n GLU 16 Ca 0.06 0.08 -0.15 0.00 0.66 0.00 0.00 57.16 57.81 2elz n GLU 16 Cb 0.59 -1.09 -0.08 0.00 0.27 0.00 0.00 31.44 31.13 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 -0.16 -0.96 0.01 4.31 1.82 -2.00 -3.37 116.42 116.07 2elz h ASP 17 Ca -0.26 0.05 -0.30 0.00 -0.39 0.00 0.00 57.03 56.14 2elz h ASP 17 Cb 1.32 0.28 -0.04 0.00 0.68 0.00 0.00 39.33 41.57 2elz h ASP 17 CO -0.09 -0.58 -1.65 0.00 -1.61 0.00 0.00 179.24 175.30 2elz n GLY 19 N 1.44 1.95 3.80 0.00 0.00 -1.25 -5.04 105.19 106.08 2elz n GLY 19 Ca -0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.54 4.02 0.16 1.61 2.47 -1.26 -4.62 119.74 121.57 2elz s LYS 20 Ca 0.00 1.34 0.04 0.00 -1.56 0.00 0.00 55.97 55.80 2elz s LYS 20 Cb 0.00 -2.25 -0.04 0.00 -1.46 0.00 0.00 37.83 34.08 2elz s LYS 20 CO 0.00 -0.24 0.19 0.20 0.16 0.00 0.00 175.35 175.66 2elz s GLY 21 N -1.91 1.71 0.09 5.54 0.00 -1.26 -0.24 107.32 111.25 2elz s GLY 21 Ca 0.63 -1.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2elz s GLY 21 CO 0.20 -1.15 0.28 -0.19 0.00 0.00 0.00 173.10 172.24 2elz s TYR 22 N -1.75 -0.01 -0.08 1.90 2.02 -1.21 -4.98 117.35 113.24 2elz s TYR 22 Ca 0.32 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.56 2elz s TYR 22 Cb -0.10 0.07 -0.28 0.00 -0.40 0.00 0.00 41.96 41.24 2elz s TYR 22 CO 0.25 -0.59 0.58 -0.97 -1.57 0.00 0.00 175.55 173.26 2elz h ASN 23 N 2.71 0.48 -0.95 2.29 -1.24 -1.99 -3.32 115.58 113.56 2elz h ASN 23 Ca -0.34 -0.90 -0.49 0.00 0.71 0.00 0.00 56.30 55.29 2elz h ASN 23 Cb 1.22 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 40.12 2elz h ASN 23 CO 0.51 1.71 -0.19 -0.13 -1.29 0.00 0.00 177.43 178.04 2elz s ARG 24 N -2.52 2.42 -0.17 6.67 1.81 -1.26 -4.78 118.95 121.12 2elz s ARG 24 Ca -0.19 -1.61 -0.16 0.00 -1.72 0.00 0.00 55.73 52.05 2elz s ARG 24 Cb 0.05 -2.56 -0.12 0.00 -0.45 0.00 0.00 34.95 31.87 2elz s ARG 24 CO 0.80 -0.64 0.08 -0.09 -0.68 0.00 0.00 175.30 174.77 2elz h ARG 25 N 0.45 0.00 -0.91 3.54 9.65 -2.01 -3.38 114.38 121.71 2elz h ARG 25 Ca -0.34 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 58.70 2elz h ARG 25 Cb 1.29 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.70 2elz h ARG 25 CO 0.46 0.56 -0.31 1.25 2.80 0.00 0.00 179.97 184.73 2elz h LEU 26 N -1.00 -1.13 -0.79 3.80 5.85 -1.99 0.38 115.31 120.43 2elz h LEU 26 Ca -0.18 0.29 0.18 0.00 0.84 0.00 0.00 57.88 59.01 2elz h LEU 26 Cb 0.91 0.65 -0.14 0.00 0.37 0.00 0.00 40.66 42.44 2elz h LEU 26 CO -0.11 -0.30 -0.07 -1.13 -0.34 0.00 0.00 178.44 176.50 2elz h ASN 27 N -0.02 -0.51 0.56 1.25 -0.73 -2.00 0.51 115.58 114.64 2elz h ASN 27 Ca 0.38 0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.74 2elz h ASN 27 Cb 0.63 0.41 0.01 0.00 0.27 0.00 0.00 38.32 39.64 2elz h ASN 27 CO -0.94 -0.23 -0.27 0.25 -0.37 0.00 0.00 177.43 175.88 2elz h LEU 28 N 0.05 -0.63 -0.64 0.34 5.85 -0.46 0.20 115.31 120.03 2elz h LEU 28 Ca 0.42 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.21 2elz h LEU 28 Cb 0.73 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.80 2elz h LEU 28 CO -0.75 -0.32 -0.32 -0.78 -0.34 0.00 0.00 178.44 175.93 2elz h ASP 29 N -0.94 -1.13 -0.32 1.25 3.58 -0.34 0.28 116.42 118.80 2elz h ASP 29 Ca -0.08 0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 2elz h ASP 29 Cb 0.63 0.58 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2elz h ASP 29 CO 0.13 -0.30 0.04 0.24 -2.88 0.00 0.00 179.24 176.47 2elz h MET 30 N -0.13 0.54 -0.80 0.28 2.86 -0.93 -3.00 114.93 113.75 2elz h MET 30 Ca 0.25 -0.15 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 2elz h MET 30 Cb 0.55 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2elz h MET 30 CO -0.71 0.64 0.41 1.25 1.06 0.00 0.00 176.91 179.56 2elz h HIS 31 N 0.36 0.73 -1.40 -0.22 -0.00 0.10 -0.16 115.15 114.57 2elz h HIS 31 Ca 0.10 0.03 0.41 0.00 -0.00 0.00 0.00 60.37 60.91 2elz h HIS 31 Cb 0.37 -0.21 -0.08 0.00 -0.00 0.00 0.00 27.41 27.50 2elz h HIS 31 CO 0.03 0.22 0.98 1.96 -0.00 0.00 0.00 177.93 181.12 2elz h GLN 32 N 0.64 0.07 -0.67 5.26 1.08 -0.37 0.22 115.11 121.34 2elz h GLN 32 Ca 0.41 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.75 2elz h GLN 32 Cb 0.51 -0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.82 2elz h GLN 32 CO -0.31 0.04 0.14 0.00 -0.95 0.00 0.00 178.83 177.74 2elz h ARG 33 N 0.07 0.24 -1.13 1.46 3.08 -1.13 0.96 114.38 117.93 2elz h ARG 33 Ca 0.71 -0.01 0.33 0.00 0.07 0.00 0.00 59.98 61.07 2elz h ARG 33 Cb 2.62 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 32.57 2elz h ARG 33 CO -0.12 0.16 1.22 -0.39 -1.07 0.00 0.00 179.97 179.77 2elz h VAL 34 N 0.25 0.02 -0.98 2.04 -1.51 -0.72 1.44 116.25 116.78 2elz h VAL 34 Ca 0.36 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 65.17 2elz h VAL 34 Cb 0.59 0.03 -0.30 0.00 -2.13 0.00 0.00 31.29 29.48 2elz h VAL 34 CO -0.47 0.00 0.75 1.41 -1.23 0.00 0.00 177.57 178.03 2elz n HIS 35 N -3.35 3.19 -3.38 5.19 8.25 0.33 -4.85 115.22 120.61 2elz n HIS 35 Ca 0.25 -2.93 -0.45 0.00 -0.26 0.00 0.00 57.72 54.33 2elz n HIS 35 Cb 1.56 -1.36 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 -3.79 3.77 -0.11 -0.41 1.00 0.49 -4.99 119.30 115.27 2elz s MET 36 Ca 0.64 -2.84 -0.03 0.00 0.00 0.00 0.00 55.69 53.46 2elz s MET 36 Cb 0.50 -4.41 0.04 0.00 0.00 0.00 0.00 34.83 30.96 2elz s MET 36 CO -0.00 -1.26 0.05 0.20 0.00 0.00 0.00 175.02 174.00 2elz s GLY 37 N 1.56 0.41 0.12 -0.03 0.00 -1.26 -5.12 107.32 102.99 2elz s GLY 37 Ca 0.24 -0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.47 2elz s GLY 37 CO -0.08 1.41 1.37 -1.83 0.00 0.00 0.00 173.10 173.97 2elz s GLU 38 N 2.05 4.33 -0.17 2.90 -1.05 -1.26 -4.92 118.70 120.58 2elz s GLU 38 Ca 0.03 2.06 0.04 0.00 -0.15 0.00 0.00 54.97 56.95 2elz s GLU 38 Cb -0.14 -3.25 -0.13 0.00 -0.44 0.00 0.00 34.13 30.17 2elz s GLU 38 CO -0.06 -0.42 -0.12 1.17 0.95 0.00 0.00 175.26 176.78 2elz n LYS 39 N 3.87 0.70 -0.32 -4.83 3.00 -1.26 -3.43 118.16 115.88 2elz n LYS 39 Ca 0.11 0.08 -0.08 0.00 -0.00 0.00 0.00 58.31 58.42 2elz n LYS 39 Cb 0.43 -1.37 -0.08 0.00 0.00 0.00 0.00 35.03 34.01 2elz n LYS 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2elz n THR 40 N -2.93 -0.52 0.82 3.15 -1.04 -1.26 -1.31 114.28 111.18 2elz n THR 40 Ca -0.31 2.01 0.10 0.00 -2.04 0.00 0.00 64.05 63.81 2elz n THR 40 Cb 0.87 -2.49 -0.12 0.00 -1.82 0.00 0.00 70.33 66.76 2elz n THR 40 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2elz n SER 41 N -4.84 0.82 -4.78 8.00 3.41 -1.26 -4.97 113.62 110.00 2elz n SER 41 Ca 0.02 -0.81 -0.36 0.00 -0.26 0.00 0.00 58.87 57.45 2elz n SER 41 Cb 0.20 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 2elz n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elz s GLY 42 N -3.27 2.72 0.76 5.00 0.00 -0.43 -5.02 107.32 107.08 2elz s GLY 42 Ca 0.05 0.79 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 2elz s GLY 42 CO 0.87 1.21 1.09 2.56 0.00 0.00 0.00 173.10 178.84 2elz s PRO 43 N -2.73 2.31 -0.63 2.90 0.04 -1.26 -4.76 135.00 130.87 2elz s PRO 43 Ca 0.62 1.19 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2elz s PRO 43 Cb -0.24 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.53 2elz s PRO 43 CO 0.29 -1.61 0.66 0.45 0.04 0.00 0.00 177.00 176.84 2elz s SER 44 N -3.31 6.31 -0.07 6.66 0.15 -1.26 -5.01 113.70 117.17 2elz s SER 44 Ca 0.62 -1.81 0.04 0.00 0.70 0.00 0.00 55.95 55.50 2elz s SER 44 Cb -0.17 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2elz s SER 44 CO 0.55 -0.93 -0.20 -0.55 1.20 0.00 0.00 173.24 173.31 2elz s SER 45 N 3.38 2.53 0.00 5.45 0.15 -1.26 -5.32 113.70 118.63 2elz s SER 45 Ca 0.11 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2elz s SER 45 Cb -0.23 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2elz s SER 45 CO 0.02 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.21