#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 4.19 0.16 1.61 0.01 -1.26 -5.08 113.70 113.32 2elz s SER 2 Ca 0.00 -3.12 0.06 0.00 1.31 0.00 0.00 55.95 54.20 2elz s SER 2 Cb 0.00 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 2elz s SER 2 CO 0.00 -0.20 -0.12 -0.55 0.41 0.00 0.00 173.24 172.78 2elz s SER 3 N -0.40 2.06 0.00 2.44 0.15 -1.26 -4.91 113.70 111.78 2elz s SER 3 Ca 0.19 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2elz s SER 3 Cb -0.20 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2elz s SER 3 CO -0.04 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2elz n GLY 4 N -0.17 4.21 0.33 9.45 0.00 -1.26 -4.97 105.19 112.79 2elz n GLY 4 Ca -0.10 -0.77 0.33 0.00 0.00 0.00 0.00 46.02 45.48 2elz n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elz n SER 5 N 0.00 0.33 -4.70 1.61 2.88 -1.26 -4.41 113.62 108.07 2elz n SER 5 Ca 0.00 1.62 -0.43 0.00 -1.33 0.00 0.00 58.87 58.73 2elz n SER 5 Cb 0.00 -0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 62.64 2elz n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elz n SER 6 N -5.19 3.46 -2.18 -3.46 7.64 -1.26 -4.42 113.62 108.21 2elz n SER 6 Ca 0.38 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.37 2elz n SER 6 Cb 1.31 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2elz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elz n GLY 7 N 2.88 -5.24 3.88 0.23 0.00 -1.26 -4.97 105.19 100.70 2elz n GLY 7 Ca 0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2elz n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elz s SER 8 N -0.52 5.28 -1.33 1.61 0.15 -1.26 -4.96 113.70 112.66 2elz s SER 8 Ca 0.00 1.13 -0.10 0.00 0.70 0.00 0.00 55.95 57.68 2elz s SER 8 Cb 0.00 -1.90 0.13 0.00 -1.71 0.00 0.00 66.02 62.54 2elz s SER 8 CO 0.00 -1.45 2.01 0.52 1.20 0.00 0.00 173.24 175.52 2elz n VAL 9 N -3.08 4.24 -1.57 4.45 0.31 -1.26 -4.66 118.33 116.75 2elz n VAL 9 Ca 0.07 -4.08 -0.20 0.00 -0.01 0.00 0.00 64.34 60.12 2elz n VAL 9 Cb 0.57 -2.39 0.11 0.00 -0.91 0.00 0.00 33.84 31.22 2elz n VAL 9 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2elz n GLU 10 N 4.13 2.61 -4.07 5.55 4.07 -1.26 -4.98 120.64 126.69 2elz n GLU 10 Ca 0.45 -3.49 -0.14 0.00 -0.06 0.00 0.00 57.16 53.92 2elz n GLU 10 Cb 0.36 -2.11 -0.13 0.00 -0.06 0.00 0.00 31.44 29.50 2elz n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2elz s LYS 11 N -3.51 0.38 -0.02 5.31 -0.14 -1.26 -5.02 119.74 115.47 2elz s LYS 11 Ca 0.53 -0.37 -0.25 0.00 -1.36 0.00 0.00 55.97 54.52 2elz s LYS 11 Cb 0.44 -0.26 -0.20 0.00 -1.68 0.00 0.00 37.83 36.13 2elz s LYS 11 CO 0.02 0.06 1.23 -1.00 -0.76 0.00 0.00 175.35 174.90 2elz h PRO 12 N 5.45 -0.05 -7.49 -1.68 0.13 -1.93 -3.45 132.00 122.98 2elz h PRO 12 Ca -0.30 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 2elz h PRO 12 Cb 1.20 0.01 0.09 0.00 0.13 0.00 0.00 31.00 32.43 2elz h PRO 12 CO 0.47 0.42 0.40 0.71 -0.23 0.00 0.00 178.00 179.77 2elz s TYR 13 N -4.21 3.14 -0.29 1.56 2.02 -1.20 -4.98 117.35 113.40 2elz s TYR 13 Ca -0.16 1.00 -0.19 0.00 -0.37 0.00 0.00 57.07 57.36 2elz s TYR 13 Cb 0.02 -3.17 0.16 0.00 -0.40 0.00 0.00 41.96 38.57 2elz s TYR 13 CO 0.65 -1.43 1.11 0.21 -1.57 0.00 0.00 175.55 174.52 2elz s LYS 14 N -5.36 0.29 1.01 -0.62 2.20 -1.26 -2.96 119.74 113.03 2elz s LYS 14 Ca 0.59 0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 56.54 2elz s LYS 14 Cb -0.12 0.09 0.20 0.00 -1.51 0.00 0.00 37.83 36.49 2elz s LYS 14 CO 0.52 -0.05 1.09 0.00 -0.36 0.00 0.00 175.35 176.55 2elz n GLU 16 N -4.46 0.88 -0.04 0.00 2.13 -1.26 -3.63 120.64 114.26 2elz n GLU 16 Ca 0.08 -0.09 -0.13 0.00 0.66 0.00 0.00 57.16 57.68 2elz n GLU 16 Cb 0.53 -1.36 -0.11 0.00 0.27 0.00 0.00 31.44 30.77 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 -0.01 0.00 4.31 3.32 -1.99 -3.43 116.42 118.62 2elz h ASP 17 Ca -0.13 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.17 2elz h ASP 17 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2elz h ASP 17 CO 0.01 0.74 -0.68 0.00 -1.72 0.00 0.00 179.24 177.59 2elz n GLY 19 N 2.27 1.55 3.73 0.00 0.00 -1.24 -5.01 105.19 106.50 2elz n GLY 19 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 4.59 0.44 1.61 2.20 -1.26 -4.61 119.74 122.70 2elz s LYS 20 Ca 0.00 1.64 -0.15 0.00 -0.36 0.00 0.00 55.97 57.11 2elz s LYS 20 Cb 0.00 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 2elz s LYS 20 CO 0.00 0.04 0.87 0.20 -0.36 0.00 0.00 175.35 176.10 2elz s GLY 21 N 0.18 2.10 0.06 5.54 0.00 -1.26 -1.53 107.32 112.41 2elz s GLY 21 Ca 0.50 0.05 -0.09 0.00 0.00 0.00 0.00 44.72 45.18 2elz s GLY 21 CO 0.32 0.29 0.20 -0.19 0.00 0.00 0.00 173.10 173.72 2elz s TYR 22 N -2.39 0.09 -0.11 1.90 2.02 -1.16 -4.94 117.35 112.76 2elz s TYR 22 Ca 0.56 -0.39 0.16 0.00 -0.37 0.00 0.00 57.07 57.03 2elz s TYR 22 Cb -0.10 -0.03 -0.16 0.00 -0.40 0.00 0.00 41.96 41.27 2elz s TYR 22 CO 0.27 -0.48 0.77 -1.71 -1.57 0.00 0.00 175.55 172.83 2elz n ASN 23 N 0.38 0.84 -4.85 2.29 2.85 -1.26 -3.23 115.26 112.28 2elz n ASN 23 Ca -0.17 0.37 -0.21 0.00 -0.11 0.00 0.00 54.58 54.46 2elz n ASN 23 Cb 0.60 0.16 -0.04 0.00 1.24 0.00 0.00 39.78 41.74 2elz n ASN 23 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2elz s ARG 24 N -2.86 2.52 -0.16 1.20 0.52 -1.26 -4.90 118.95 114.01 2elz s ARG 24 Ca -0.03 -1.53 -0.14 0.00 -0.52 0.00 0.00 55.73 53.51 2elz s ARG 24 Cb 0.09 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 2elz s ARG 24 CO 0.82 -0.11 -0.26 -2.13 0.02 0.00 0.00 175.30 173.63 2elz n ARG 25 N -1.45 0.49 -0.28 3.54 0.00 -1.26 -4.26 116.66 113.44 2elz n ARG 25 Ca 0.02 0.37 0.08 0.00 -0.00 0.00 0.00 57.85 58.32 2elz n ARG 25 Cb 0.62 -1.56 0.23 0.00 0.00 0.00 0.00 32.46 31.75 2elz n ARG 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2elz h LEU 26 N -1.00 0.27 -0.79 6.15 6.46 -1.99 0.22 115.31 124.63 2elz h LEU 26 Ca -0.01 0.13 0.18 0.00 -0.12 0.00 0.00 57.88 58.06 2elz h LEU 26 Cb 0.76 0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 40.69 2elz h LEU 26 CO -0.00 0.05 0.23 0.78 -0.62 0.00 0.00 178.44 178.87 2elz h ASN 27 N 0.42 0.07 -0.12 1.25 4.21 -2.01 -0.85 115.58 118.56 2elz h ASN 27 Ca 0.47 0.15 -0.04 0.00 1.21 0.00 0.00 56.30 58.10 2elz h ASN 27 Cb 0.80 0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 38.20 2elz h ASN 27 CO -0.47 -0.04 -0.07 0.25 -1.29 0.00 0.00 177.43 175.81 2elz h LEU 28 N 0.29 0.27 -0.73 1.61 5.85 -1.15 -1.89 115.31 119.56 2elz h LEU 28 Ca 0.46 -0.43 0.17 0.00 0.84 0.00 0.00 57.88 58.92 2elz h LEU 28 Cb 0.82 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 2elz h LEU 28 CO -0.53 0.64 0.06 -0.78 -0.34 0.00 0.00 178.44 177.49 2elz h ASP 29 N -0.10 -0.22 0.59 1.25 1.82 -0.53 0.33 116.42 119.56 2elz h ASP 29 Ca 0.03 0.18 -0.14 0.00 -0.39 0.00 0.00 57.03 56.70 2elz h ASP 29 Cb 0.54 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.82 2elz h ASP 29 CO 0.02 -0.13 -0.63 0.24 -1.61 0.00 0.00 179.24 177.12 2elz h MET 30 N 0.15 0.04 0.00 0.28 2.86 -1.26 -2.95 114.93 114.05 2elz h MET 30 Ca 0.41 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 2elz h MET 30 Cb 0.71 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2elz h MET 30 CO -0.60 0.66 -0.21 1.25 1.06 0.00 0.00 176.91 179.07 2elz h HIS 31 N 0.03 0.00 0.00 -0.22 -0.00 0.42 -2.09 115.15 113.30 2elz h HIS 31 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2elz h HIS 31 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2elz h HIS 31 CO 0.00 0.21 0.00 1.04 -0.00 0.00 0.00 177.93 179.19 2elz n GLN 32 N -3.69 0.07 0.09 5.26 6.02 -0.07 -1.82 117.38 123.24 2elz n GLN 32 Ca -0.01 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 2elz n GLN 32 Cb 0.33 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.54 2elz n GLN 32 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2elz n ARG 33 N -1.40 0.18 0.26 -1.09 1.74 -0.78 -2.33 116.66 113.24 2elz n ARG 33 Ca 0.04 0.27 0.15 0.00 -0.77 0.00 0.00 57.85 57.53 2elz n ARG 33 Cb 0.10 -1.76 0.50 0.00 -1.02 0.00 0.00 32.46 30.28 2elz n ARG 33 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2elz h VAL 34 N 0.00 0.04 0.00 1.55 -1.51 -1.57 -3.21 116.25 111.55 2elz h VAL 34 Ca 0.00 -0.72 -0.26 0.00 -1.23 0.00 0.00 66.70 64.49 2elz h VAL 34 Cb 0.53 1.69 -0.05 0.00 -2.13 0.00 0.00 31.29 31.34 2elz h VAL 34 CO 0.00 0.02 -1.97 1.41 -1.23 0.00 0.00 177.57 175.80 2elz n HIS 35 N -3.11 0.00 -0.32 5.19 8.25 -1.12 -4.53 115.22 119.57 2elz n HIS 35 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 2elz n HIS 35 Cb 0.39 -0.68 0.25 0.00 1.12 0.00 0.00 29.99 31.07 2elz n HIS 35 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2elz h MET 36 N 0.00 0.72 0.00 -0.41 2.07 -1.51 -3.43 114.93 112.37 2elz h MET 36 Ca -0.38 -0.04 -0.27 0.00 -2.07 0.00 0.00 59.70 56.94 2elz h MET 36 Cb 1.77 -0.16 -0.05 0.00 -1.87 0.00 0.00 31.60 31.29 2elz h MET 36 CO -0.01 0.48 -0.19 0.41 1.07 0.00 0.00 176.91 178.67 2elz n GLY 37 N -1.33 3.82 0.68 8.32 0.00 -1.21 -5.09 105.19 110.38 2elz n GLY 37 Ca 0.19 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2elz n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2elz n GLU 38 N -0.57 0.00 0.29 1.61 4.71 -1.26 -4.70 120.64 120.71 2elz n GLU 38 Ca -0.08 0.00 0.19 0.00 -0.01 0.00 0.00 57.16 57.26 2elz n GLU 38 Cb 0.26 -0.48 0.96 0.00 -1.01 0.00 0.00 31.44 31.18 2elz n GLU 38 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2elz h LYS 39 N 0.00 0.00 0.00 3.49 2.10 -1.98 -3.05 116.57 117.13 2elz h LYS 39 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2elz h LYS 39 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2elz h LYS 39 CO 0.00 0.00 -0.03 1.79 -2.00 0.00 0.00 179.45 179.21 2elz h THR 40 N 0.00 0.16 -3.51 0.07 1.35 -1.93 -3.45 112.91 105.59 2elz h THR 40 Ca 0.00 -1.12 -0.52 0.00 -0.55 0.00 0.00 66.41 64.22 2elz h THR 40 Cb 0.14 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 2elz h THR 40 CO 0.00 0.05 0.40 -0.94 -0.25 0.00 0.00 175.52 174.79 2elz s SER 41 N -5.62 7.40 0.08 5.36 1.04 -1.15 -5.04 113.70 115.76 2elz s SER 41 Ca -0.02 1.86 -0.20 0.00 0.48 0.00 0.00 55.95 58.07 2elz s SER 41 Cb -0.00 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.58 2elz s SER 41 CO 0.07 -0.16 0.48 -0.83 0.98 0.00 0.00 173.24 173.77 2elz s GLY 42 N 0.20 -0.38 1.05 7.32 0.00 -1.26 -4.83 107.32 109.42 2elz s GLY 42 Ca 0.49 0.35 -0.14 0.00 0.00 0.00 0.00 44.72 45.42 2elz s GLY 42 CO 0.31 0.06 1.10 2.56 0.00 0.00 0.00 173.10 177.13 2elz s PRO 43 N -2.98 0.01 -0.47 2.90 0.04 -1.26 -4.99 135.00 128.24 2elz s PRO 43 Ca -0.02 0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.20 2elz s PRO 43 Cb -0.00 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.88 2elz s PRO 43 CO -0.06 -2.98 0.58 0.45 0.04 0.00 0.00 177.00 175.03 2elz s SER 44 N -3.54 6.24 0.04 6.66 0.15 -1.26 -4.80 113.70 117.20 2elz s SER 44 Ca 0.67 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2elz s SER 44 Cb -0.17 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2elz s SER 44 CO 0.57 -0.79 0.00 -1.54 1.20 0.00 0.00 173.24 172.69 2elz n SER 45 N 6.05 0.09 0.00 5.45 3.41 -1.26 -5.39 113.62 121.98 2elz n SER 45 Ca -0.05 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2elz n SER 45 Cb 0.46 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2elz n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49