#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 1.44 0.15 1.61 0.01 -1.26 -5.03 113.70 110.63 2elz s SER 2 Ca 0.00 -1.28 0.11 0.00 1.31 0.00 0.00 55.95 56.09 2elz s SER 2 Cb 0.00 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2elz s SER 2 CO 0.00 -0.62 -0.25 -0.55 0.41 0.00 0.00 173.24 172.23 2elz s SER 3 N -3.28 3.25 0.00 2.44 0.15 -1.26 -5.14 113.70 109.85 2elz s SER 3 Ca 0.31 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2elz s SER 3 Cb 0.07 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2elz s SER 3 CO 0.10 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2elz n GLY 4 N 0.66 -3.24 3.43 9.45 0.00 -1.26 -5.03 105.19 109.19 2elz n GLY 4 Ca -0.16 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.02 -0.61 -0.45 1.61 1.04 -1.26 -5.07 113.70 106.94 2elz s SER 5 Ca 0.00 1.11 0.03 0.00 0.48 0.00 0.00 55.95 57.56 2elz s SER 5 Cb 0.00 1.07 0.13 0.00 0.10 0.00 0.00 66.02 67.31 2elz s SER 5 CO 0.00 -0.20 0.21 -0.94 0.98 0.00 0.00 173.24 173.30 2elz s SER 6 N 0.74 4.09 0.00 7.02 1.04 -1.26 -5.05 113.70 120.28 2elz s SER 6 Ca -0.04 -2.66 0.00 0.00 0.48 0.00 0.00 55.95 53.73 2elz s SER 6 Cb -0.05 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.72 2elz s SER 6 CO -0.05 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2elz n GLY 7 N 3.54 4.56 0.20 7.32 0.00 -1.26 -4.99 105.19 114.55 2elz n GLY 7 Ca 0.06 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 2elz n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elz h SER 8 N 0.00 0.74 -2.34 1.61 0.02 -2.08 -3.44 113.55 108.06 2elz h SER 8 Ca 0.00 -0.52 -0.57 0.00 -0.84 0.00 0.00 61.79 59.86 2elz h SER 8 Cb 0.00 -0.21 0.06 0.00 0.14 0.00 0.00 62.40 62.39 2elz h SER 8 CO 0.00 1.11 0.85 0.55 -1.14 0.00 0.00 176.83 178.20 2elz n VAL 9 N -4.23 0.03 -4.03 2.27 3.14 -1.26 -4.98 118.33 109.26 2elz n VAL 9 Ca -0.05 -0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.98 2elz n VAL 9 Cb 0.52 -1.64 -0.07 0.00 -1.06 0.00 0.00 33.84 31.59 2elz n VAL 9 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2elz s GLU 10 N 1.10 3.26 0.39 1.45 2.02 -1.26 -5.05 118.70 120.61 2elz s GLU 10 Ca 0.79 -0.30 -0.25 0.00 0.02 0.00 0.00 54.97 55.23 2elz s GLU 10 Cb -0.64 -3.02 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2elz s GLU 10 CO 0.37 0.72 1.13 0.15 0.02 0.00 0.00 175.26 177.65 2elz s LYS 11 N -1.31 4.13 0.15 1.61 1.02 -1.26 -4.96 119.74 119.12 2elz s LYS 11 Ca 0.18 1.76 -0.10 0.00 0.02 0.00 0.00 55.97 57.83 2elz s LYS 11 Cb -0.12 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2elz s LYS 11 CO 0.08 -0.23 1.49 -1.00 -0.92 0.00 0.00 175.35 174.77 2elz h PRO 12 N 2.71 0.90 -5.88 -1.68 0.13 -1.90 -3.44 132.00 122.85 2elz h PRO 12 Ca -0.48 -0.48 -0.63 0.00 -0.87 0.00 0.00 66.00 63.54 2elz h PRO 12 Cb 1.23 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2elz h PRO 12 CO 0.63 1.13 -0.47 0.71 -0.23 0.00 0.00 178.00 179.76 2elz s TYR 13 N -4.38 3.54 -0.27 1.56 2.02 -1.19 -5.03 117.35 113.59 2elz s TYR 13 Ca -0.11 0.35 -0.25 0.00 -0.37 0.00 0.00 57.07 56.69 2elz s TYR 13 Cb 0.11 -1.83 0.10 0.00 -0.40 0.00 0.00 41.96 39.94 2elz s TYR 13 CO 0.88 0.61 0.89 -1.59 -1.57 0.00 0.00 175.55 174.76 2elz s LYS 14 N -2.17 0.66 0.38 -0.62 -2.85 -1.26 -1.96 119.74 111.92 2elz s LYS 14 Ca 0.31 0.77 -0.24 0.00 -1.00 0.00 0.00 55.97 55.80 2elz s LYS 14 Cb -0.13 0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 35.87 2elz s LYS 14 CO 0.22 -0.08 1.00 0.00 0.10 0.00 0.00 175.35 176.59 2elz n GLU 16 N 0.07 3.77 -0.01 0.00 -0.58 -1.26 -3.54 120.64 119.09 2elz n GLU 16 Ca 0.04 -3.03 -0.04 0.00 -0.42 0.00 0.00 57.16 53.71 2elz n GLU 16 Cb 0.50 -2.07 -0.01 0.00 -0.57 0.00 0.00 31.44 29.29 2elz n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2elz n ASP 17 N -0.05 0.59 -0.11 1.62 8.00 -1.26 -4.89 116.55 120.45 2elz n ASP 17 Ca 0.27 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.71 2elz n ASP 17 Cb 1.10 -0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.88 2elz n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2elz n GLY 19 N 2.41 0.64 3.58 0.00 0.00 -1.23 -4.90 105.19 105.69 2elz n GLY 19 Ca -0.39 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 0.67 2.11 0.29 1.61 2.20 -1.26 -4.84 119.74 120.52 2elz s LYS 20 Ca 0.00 -1.11 0.06 0.00 -0.36 0.00 0.00 55.97 54.57 2elz s LYS 20 Cb 0.00 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 34.04 2elz s LYS 20 CO 0.00 0.48 0.34 0.20 -0.36 0.00 0.00 175.35 176.02 2elz s GLY 21 N -2.44 1.47 -0.18 5.54 0.00 -1.26 -0.87 107.32 109.58 2elz s GLY 21 Ca 0.23 -1.42 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 2elz s GLY 21 CO 0.14 -1.39 0.47 -0.19 0.00 0.00 0.00 173.10 172.13 2elz s TYR 22 N -2.13 -0.57 0.07 1.90 2.02 -0.83 -4.93 117.35 112.88 2elz s TYR 22 Ca 0.38 1.32 -0.13 0.00 -0.37 0.00 0.00 57.07 58.27 2elz s TYR 22 Cb -0.08 0.22 -0.25 0.00 -0.40 0.00 0.00 41.96 41.46 2elz s TYR 22 CO 0.28 -0.29 1.16 -2.95 -1.57 0.00 0.00 175.55 172.19 2elz h ASN 23 N 5.90 0.85 -3.35 2.29 7.08 -1.98 -3.15 115.58 123.21 2elz h ASN 23 Ca -0.30 -0.73 -0.67 0.00 -3.08 0.00 0.00 56.30 51.52 2elz h ASN 23 Cb 1.18 -0.26 -0.14 0.00 -2.08 0.00 0.00 38.32 37.01 2elz h ASN 23 CO 0.23 1.54 -0.63 -0.13 -2.08 0.00 0.00 177.43 176.35 2elz s ARG 24 N -3.14 2.89 0.07 4.14 1.81 -1.26 -4.83 118.95 118.62 2elz s ARG 24 Ca -0.09 -0.51 -0.35 0.00 -1.72 0.00 0.00 55.73 53.06 2elz s ARG 24 Cb 0.06 -2.73 -0.20 0.00 -0.45 0.00 0.00 34.95 31.64 2elz s ARG 24 CO 0.92 0.66 1.60 -0.09 -0.68 0.00 0.00 175.30 177.71 2elz h ARG 25 N 4.75 -1.09 -0.85 3.54 1.12 -2.00 -3.10 114.38 116.75 2elz h ARG 25 Ca -0.50 0.07 0.11 0.00 -1.11 0.00 0.00 59.98 58.55 2elz h ARG 25 Cb 1.18 0.25 -0.12 0.00 -0.01 0.00 0.00 29.97 31.27 2elz h ARG 25 CO 0.56 -0.73 -0.41 -0.11 -3.11 0.00 0.00 179.97 176.18 2elz n LEU 26 N -5.58 -0.70 -0.31 3.80 7.94 -1.26 0.10 117.00 120.99 2elz n LEU 26 Ca -0.15 1.49 0.12 0.00 -1.11 0.00 0.00 56.01 56.36 2elz n LEU 26 Cb 0.45 -0.27 0.26 0.00 0.53 0.00 0.00 43.42 44.39 2elz n LEU 26 CO 0.39 -1.28 0.83 0.78 -1.11 0.00 0.00 177.39 177.00 2elz h ASN 27 N 0.00 -0.37 -0.06 1.96 2.35 -1.97 0.24 115.58 117.73 2elz h ASN 27 Ca 0.22 0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2elz h ASN 27 Cb 0.44 0.42 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2elz h ASN 27 CO -0.82 -0.28 0.02 0.25 -1.65 0.00 0.00 177.43 174.95 2elz h LEU 28 N 0.06 0.09 -0.31 1.61 5.85 0.69 0.18 115.31 123.48 2elz h LEU 28 Ca 0.55 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.15 2elz h LEU 28 Cb 1.10 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2elz h LEU 28 CO -0.82 0.26 -0.24 -0.78 -0.34 0.00 0.00 178.44 176.52 2elz h ASP 29 N -0.08 -0.79 -0.31 1.25 3.58 0.22 -0.22 116.42 120.08 2elz h ASP 29 Ca 0.02 0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2elz h ASP 29 Cb 0.19 0.39 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2elz h ASP 29 CO -0.00 -0.27 -0.06 0.24 -2.88 0.00 0.00 179.24 176.27 2elz h MET 30 N -0.21 0.70 0.09 0.28 2.86 -1.11 -3.10 114.93 114.44 2elz h MET 30 Ca 0.16 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2elz h MET 30 Cb 0.46 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2elz h MET 30 CO -0.44 0.76 -0.16 1.25 1.06 0.00 0.00 176.91 179.38 2elz h HIS 31 N 0.65 -0.41 -0.93 -0.22 -0.00 0.48 -2.25 115.15 112.47 2elz h HIS 31 Ca 0.12 0.01 0.35 0.00 -0.00 0.00 0.00 60.37 60.85 2elz h HIS 31 Cb 0.49 0.17 -0.13 0.00 -0.00 0.00 0.00 27.41 27.94 2elz h HIS 31 CO 0.02 -0.24 0.55 1.04 -0.00 0.00 0.00 177.93 179.31 2elz n GLN 32 N -5.28 -0.04 -0.38 5.26 1.13 -0.24 -0.06 117.38 117.77 2elz n GLN 32 Ca -0.07 1.05 -0.02 0.00 -1.94 0.00 0.00 57.00 56.02 2elz n GLN 32 Cb 0.20 -1.97 0.02 0.00 0.11 0.00 0.00 30.24 28.60 2elz n GLN 32 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2elz n ARG 33 N -4.58 -0.26 -0.26 -1.09 1.74 -0.85 0.66 116.66 112.02 2elz n ARG 33 Ca 0.31 1.51 0.26 0.00 -0.77 0.00 0.00 57.85 59.16 2elz n ARG 33 Cb 1.12 -2.24 0.48 0.00 -1.02 0.00 0.00 32.46 30.80 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 -5.42 -0.34 0.02 1.55 0.24 0.91 0.87 118.33 116.15 2elz n VAL 34 Ca 0.09 1.66 -0.21 0.00 -2.04 0.00 0.00 64.34 63.84 2elz n VAL 34 Cb 0.37 -2.70 -0.14 0.00 -1.47 0.00 0.00 33.84 29.91 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 0.45 0.90 6.34 3.86 0.05 -3.39 115.15 123.35 2elz h HIS 35 Ca 0.69 -0.33 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 2elz h HIS 35 Cb 1.84 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.30 2elz h HIS 35 CO -0.01 1.47 -0.43 1.98 0.86 0.00 0.00 177.93 181.80 2elz h MET 36 N -0.36 -1.16 0.00 2.45 -1.53 0.16 -3.43 114.93 111.05 2elz h MET 36 Ca -0.25 0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.09 2elz h MET 36 Cb 1.70 0.26 0.00 0.00 -0.55 0.00 0.00 31.60 33.01 2elz h MET 36 CO 0.08 -0.77 0.00 0.41 0.14 0.00 0.00 176.91 176.76 2elz n GLY 37 N -1.48 -2.66 3.19 1.39 0.00 0.22 -5.03 105.19 100.82 2elz n GLY 37 Ca -0.15 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 2elz n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elz s GLU 38 N 0.00 1.07 0.33 1.61 2.56 -1.26 -5.01 118.70 117.99 2elz s GLU 38 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 54.97 54.17 2elz s GLU 38 Cb 0.00 -1.14 -0.04 0.00 2.00 0.00 0.00 34.13 34.95 2elz s GLU 38 CO 0.00 0.28 0.11 0.15 -0.56 0.00 0.00 175.26 175.24 2elz s LYS 39 N -1.32 2.36 -0.50 4.30 1.02 -1.26 -4.94 119.74 119.40 2elz s LYS 39 Ca 0.03 -1.52 0.07 0.00 0.02 0.00 0.00 55.97 54.58 2elz s LYS 39 Cb -0.09 -2.17 0.26 0.00 -0.52 0.00 0.00 37.83 35.31 2elz s LYS 39 CO 0.02 0.16 0.64 2.41 -0.92 0.00 0.00 175.35 177.66 2elz n THR 40 N -1.10 0.74 -2.08 2.17 -1.04 -1.26 -4.94 114.28 106.77 2elz n THR 40 Ca -0.04 -4.60 -0.35 0.00 -2.04 0.00 0.00 64.05 57.03 2elz n THR 40 Cb 0.61 -1.93 0.03 0.00 -1.82 0.00 0.00 70.33 67.22 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 1.07 6.52 0.00 8.00 7.64 -1.26 -5.06 113.62 130.53 2elz n SER 41 Ca 0.25 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2elz n SER 41 Cb 0.48 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.54 0.90 3.77 0.23 0.00 -1.26 -4.76 105.19 103.52 2elz n GLY 42 Ca 0.49 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 2.46 0.26 1.61 0.04 -1.26 -5.07 135.00 133.04 2elz s PRO 43 Ca 0.00 1.26 0.11 0.00 0.04 0.00 0.00 61.00 62.40 2elz s PRO 43 Cb 0.00 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2elz s PRO 43 CO 0.00 -1.50 -0.10 -1.54 0.04 0.00 0.00 177.00 173.90 2elz s SER 44 N -3.08 4.07 -0.64 6.66 1.04 -1.26 -5.05 113.70 115.45 2elz s SER 44 Ca 0.63 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2elz s SER 44 Cb -0.18 -0.58 0.42 0.00 0.10 0.00 0.00 66.02 65.77 2elz s SER 44 CO 0.50 0.03 1.78 -1.54 0.98 0.00 0.00 173.24 174.99 2elz n SER 45 N -0.66 6.82 0.00 7.02 3.41 -1.26 -5.29 113.62 123.66 2elz n SER 45 Ca -0.06 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.76 2elz n SER 45 Cb 0.59 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49