#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s ALA -2 N 0.00 3.34 0.04 3.04 0.00 -1.26 -4.95 121.76 121.97 2z3r s ALA -2 Ca 0.00 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2z3r s ALA -2 Cb 0.00 -3.46 -0.33 0.00 0.00 0.00 0.00 23.12 19.33 2z3r s ALA -2 CO 0.00 -0.68 1.02 -0.84 0.00 0.00 0.00 175.76 175.25 2z3r h ILE -1 N 2.68 1.32 -3.67 0.00 3.07 -2.08 -3.43 117.51 115.40 2z3r h ILE -1 Ca -0.49 -2.79 -0.65 0.00 1.55 0.00 0.00 64.86 62.47 2z3r h ILE -1 Cb 1.24 3.00 -0.22 0.00 -0.27 0.00 0.00 36.82 40.56 2z3r h ILE -1 CO 0.64 0.84 -0.61 -0.55 -1.05 0.00 0.00 178.15 177.42 2z3r s SER 0 N -7.44 5.26 -0.06 2.16 0.15 -1.26 -5.09 113.70 107.42 2z3r s SER 0 Ca -0.08 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.34 2z3r s SER 0 Cb 0.05 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.43 2z3r s SER 0 CO 0.92 -0.06 -0.08 -0.63 1.20 0.00 0.00 173.24 174.60 2z3r s ILE 1 N 1.62 0.81 0.10 6.45 1.01 -1.26 -5.10 121.20 124.83 2z3r s ILE 1 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2z3r s ILE 1 Cb -0.15 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2z3r s ILE 1 CO 0.05 0.29 -0.04 0.42 0.00 0.00 0.00 174.94 175.65 2z3r s THR 2 N 0.86 0.55 0.24 2.92 -4.23 -1.26 -2.24 115.64 112.49 2z3r s THR 2 Ca -0.12 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 58.53 2z3r s THR 2 Cb -0.15 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 2z3r s THR 2 CO 0.01 -0.79 0.28 0.00 -0.54 0.00 0.00 174.62 173.58 2z3r n PRO 4 N -1.25 -0.39 -1.74 0.00 -0.04 -1.26 -4.93 135.00 125.39 2z3r n PRO 4 Ca -0.08 -0.72 -0.38 0.00 -0.04 0.00 0.00 63.50 62.27 2z3r n PRO 4 Cb 0.57 -0.45 0.05 0.00 -0.04 0.00 0.00 33.50 33.63 2z3r n PRO 4 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2z3r s PRO 5 N -3.95 2.92 0.61 0.54 0.02 -1.26 -4.93 135.00 128.95 2z3r s PRO 5 Ca 0.26 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.38 2z3r s PRO 5 Cb -0.01 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2z3r s PRO 5 CO 0.18 -1.36 1.00 -1.25 -0.33 0.00 0.00 177.00 175.24 2z3r s PRO 6 N -3.07 3.50 0.82 5.54 0.05 -1.26 -4.99 135.00 135.58 2z3r s PRO 6 Ca 0.76 0.62 -0.11 0.00 0.05 0.00 0.00 61.00 62.32 2z3r s PRO 6 Cb -0.40 -2.12 0.08 0.00 0.05 0.00 0.00 34.50 32.11 2z3r s PRO 6 CO 0.46 -0.57 1.10 0.00 0.05 0.00 0.00 177.00 178.04 2z3r s MET 7 N -5.13 1.93 0.14 4.56 0.23 -1.26 -5.01 119.30 114.76 2z3r s MET 7 Ca 0.54 0.68 -0.27 0.00 -1.03 0.00 0.00 55.69 55.61 2z3r s MET 7 Cb -0.11 -1.90 -0.07 0.00 -1.53 0.00 0.00 34.83 31.22 2z3r s MET 7 CO 0.52 -1.74 0.83 0.45 -2.03 0.00 0.00 175.02 173.05 2z3r s SER 8 N -3.81 7.41 -0.13 -1.18 0.15 -1.26 -5.01 113.70 109.87 2z3r s SER 8 Ca 0.61 1.67 -0.01 0.00 0.70 0.00 0.00 55.95 58.93 2z3r s SER 8 Cb -0.15 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2z3r s SER 8 CO 0.55 0.12 -0.11 -0.69 1.20 0.00 0.00 173.24 174.30 2z3r s VAL 9 N -0.73 3.22 0.16 4.45 1.01 -1.26 -5.08 120.40 122.16 2z3r s VAL 9 Ca 0.39 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.44 2z3r s VAL 9 Cb -0.23 -2.36 -0.12 0.00 0.00 0.00 0.00 36.38 33.67 2z3r s VAL 9 CO 0.27 0.52 1.75 1.21 0.00 0.00 0.00 175.10 178.85 2z3r n GLU 10 N 3.49 2.68 -1.50 2.72 2.13 -1.26 -0.83 120.64 128.07 2z3r n GLU 10 Ca -0.18 0.97 -0.17 0.00 0.66 0.00 0.00 57.16 58.44 2z3r n GLU 10 Cb 0.53 -2.82 -0.07 0.00 0.27 0.00 0.00 31.44 29.34 2z3r n GLU 10 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2z3r n HIS 11 N 4.56 -0.01 -4.35 4.31 8.25 -1.26 -4.48 115.22 122.25 2z3r n HIS 11 Ca 0.17 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.45 2z3r n HIS 11 Cb 0.35 -2.91 -0.10 0.00 1.12 0.00 0.00 29.99 28.45 2z3r n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3r s ALA 12 N -2.63 1.86 0.14 -1.41 0.00 -0.01 -0.02 121.76 119.69 2z3r s ALA 12 Ca 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 51.96 49.99 2z3r s ALA 12 Cb 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2z3r s ALA 12 CO 0.00 -0.40 0.22 -0.51 0.00 0.00 0.00 175.76 175.07 2z3r s ASP 13 N -3.35 0.11 -0.04 0.00 1.11 -0.64 -4.52 116.67 109.34 2z3r s ASP 13 Ca 0.36 -0.86 -0.04 0.00 0.18 0.00 0.00 52.55 52.19 2z3r s ASP 13 Cb 0.08 0.39 0.01 0.00 1.07 0.00 0.00 42.92 44.47 2z3r s ASP 13 CO 0.13 -0.83 0.11 -0.51 1.18 0.00 0.00 175.17 175.25 2z3r s ILE 14 N -3.95 0.01 -0.35 0.77 2.07 -1.26 -0.69 121.20 117.80 2z3r s ILE 14 Ca 0.15 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2z3r s ILE 14 Cb 0.04 -0.19 0.10 0.00 0.13 0.00 0.00 42.46 42.54 2z3r s ILE 14 CO -0.03 -0.05 0.08 0.26 -1.91 0.00 0.00 174.94 173.29 2z3r s TRP 15 N -0.12 3.63 -0.09 3.50 0.51 -1.26 -5.07 118.94 120.04 2z3r s TRP 15 Ca -0.02 -2.67 -0.30 0.00 -2.12 0.00 0.00 56.10 50.99 2z3r s TRP 15 Cb -0.02 -2.86 -0.02 0.00 -0.81 0.00 0.00 33.47 29.76 2z3r s TRP 15 CO 0.00 -0.94 1.04 0.08 -0.51 0.00 0.00 176.95 176.62 2z3r s VAL 16 N 1.02 4.69 0.04 4.03 1.01 -1.26 -4.87 120.40 125.06 2z3r s VAL 16 Ca 0.07 1.96 -0.15 0.00 0.00 0.00 0.00 61.98 63.87 2z3r s VAL 16 Cb -0.20 -4.26 -0.35 0.00 0.00 0.00 0.00 36.38 31.56 2z3r s VAL 16 CO -0.06 0.01 1.02 0.11 0.00 0.00 0.00 175.10 176.18 2z3r h LYS 17 N 7.13 0.52 -3.27 2.72 1.57 -1.99 -3.47 116.57 119.78 2z3r h LYS 17 Ca -0.32 -0.88 -0.23 0.00 -1.87 0.00 0.00 60.65 57.35 2z3r h LYS 17 Cb 1.15 0.33 -0.30 0.00 0.08 0.00 0.00 32.23 33.49 2z3r h LYS 17 CO 0.85 1.42 -0.58 0.45 -0.57 0.00 0.00 179.45 181.02 2z3r s SER 18 N -7.54 -0.13 0.00 0.86 0.15 -1.26 -5.02 113.70 100.76 2z3r s SER 18 Ca -0.08 0.31 0.21 0.00 0.70 0.00 0.00 55.95 57.08 2z3r s SER 18 Cb 0.04 0.22 0.53 0.00 -1.71 0.00 0.00 66.02 65.10 2z3r s SER 18 CO 0.94 -0.13 1.45 -1.22 1.20 0.00 0.00 173.24 175.48 2z3r n TYR 19 N 3.94 0.50 -2.08 3.44 4.02 -1.26 -4.79 117.16 120.93 2z3r n TYR 19 Ca -0.23 -0.25 -0.32 0.00 -0.01 0.00 0.00 57.90 57.08 2z3r n TYR 19 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 2z3r n TYR 19 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2z3r s SER 20 N -1.37 6.00 0.22 7.72 0.01 -1.26 -0.61 113.70 124.40 2z3r s SER 20 Ca 0.37 1.70 -0.32 0.00 1.31 0.00 0.00 55.95 59.01 2z3r s SER 20 Cb 0.21 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.78 2z3r s SER 20 CO 0.29 -1.02 1.40 -0.11 0.41 0.00 0.00 173.24 174.21 2z3r n LEU 21 N -2.07 2.85 0.00 2.44 7.94 -0.95 -1.60 117.00 125.61 2z3r n LEU 21 Ca 0.08 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 2z3r n LEU 21 Cb 0.53 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.09 2z3r n LEU 21 CO 0.49 -0.59 0.00 -1.22 -1.11 0.00 0.00 177.39 174.96 2z3r n TYR 22 N 2.06 0.00 -1.80 1.96 4.01 0.97 -4.99 117.16 119.38 2z3r n TYR 22 Ca 0.13 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.47 2z3r n TYR 22 Cb 0.30 -0.57 0.01 0.00 -0.31 0.00 0.00 39.34 38.77 2z3r n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z3r s SER 23 N -2.21 6.08 -0.12 7.72 0.15 -0.63 -4.68 113.70 120.01 2z3r s SER 23 Ca 0.00 2.98 -0.03 0.00 0.70 0.00 0.00 55.95 59.61 2z3r s SER 23 Cb 0.00 -2.66 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 2z3r s SER 23 CO 0.00 -1.05 -0.02 -0.13 1.20 0.00 0.00 173.24 173.25 2z3r s ARG 24 N -2.29 3.35 0.18 5.44 0.52 -1.26 -1.92 118.95 122.96 2z3r s ARG 24 Ca 0.57 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 55.31 2z3r s ARG 24 Cb -0.45 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2z3r s ARG 24 CO 0.60 0.46 0.09 -1.21 0.02 0.00 0.00 175.30 175.25 2z3r s GLU 25 N -0.22 1.11 -0.02 3.54 0.41 -0.21 -4.93 118.70 118.38 2z3r s GLU 25 Ca 0.05 -1.56 0.01 0.00 -0.41 0.00 0.00 54.97 53.05 2z3r s GLU 25 Cb -0.13 0.17 0.01 0.00 -1.78 0.00 0.00 34.13 32.41 2z3r s GLU 25 CO 0.02 -0.31 -0.03 1.03 -0.49 0.00 0.00 175.26 175.48 2z3r s ARG 26 N -4.09 0.49 0.55 1.61 0.52 -1.26 -1.24 118.95 115.52 2z3r s ARG 26 Ca 0.32 -0.07 -0.19 0.00 -0.52 0.00 0.00 55.73 55.28 2z3r s ARG 26 Cb 0.07 -0.55 -0.05 0.00 0.52 0.00 0.00 34.95 34.94 2z3r s ARG 26 CO 0.08 -0.03 1.09 0.71 0.02 0.00 0.00 175.30 177.17 2z3r s TYR 27 N 0.57 2.79 -0.12 -0.53 2.02 -0.24 -4.54 117.35 117.29 2z3r s TYR 27 Ca -0.06 1.55 0.01 0.00 -0.37 0.00 0.00 57.07 58.19 2z3r s TYR 27 Cb -0.10 -3.18 0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2z3r s TYR 27 CO -0.01 -1.34 -0.13 0.42 -1.57 0.00 0.00 175.55 172.93 2z3r s ILE 28 N -1.99 1.39 0.24 2.71 1.01 0.13 -4.82 121.20 119.87 2z3r s ILE 28 Ca 0.69 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2z3r s ILE 28 Cb -0.20 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.86 2z3r s ILE 28 CO 0.28 0.42 1.46 0.00 0.00 0.00 0.00 174.94 177.10 2z3r n ASN 30 N 2.51 -0.81 -4.76 0.00 5.03 0.96 -4.79 115.26 113.39 2z3r n ASN 30 Ca 0.08 0.43 -0.41 0.00 0.87 0.00 0.00 54.58 55.54 2z3r n ASN 30 Cb 0.40 -1.33 -0.01 0.00 -1.02 0.00 0.00 39.78 37.82 2z3r n ASN 30 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2z3r s SER 31 N -2.12 6.40 0.00 6.41 0.15 -1.26 -1.12 113.70 122.15 2z3r s SER 31 Ca 0.63 2.95 0.00 0.00 0.70 0.00 0.00 55.95 60.24 2z3r s SER 31 Cb -0.25 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2z3r s SER 31 CO 0.61 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2z3r n GLY 32 N 1.51 0.94 3.28 9.45 0.00 -1.26 -5.05 105.19 114.06 2z3r n GLY 32 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2z3r n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z3r s PHE 33 N -2.91 1.39 0.05 1.61 0.08 -0.27 -1.43 117.98 116.50 2z3r s PHE 33 Ca 0.00 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.35 2z3r s PHE 33 Cb 0.00 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2z3r s PHE 33 CO 0.00 0.16 -0.06 0.15 -0.10 0.00 0.00 175.22 175.37 2z3r s LYS 34 N -3.72 0.57 0.12 0.44 -0.14 -0.12 -4.67 119.74 112.22 2z3r s LYS 34 Ca 0.18 -0.91 -0.31 0.00 -1.36 0.00 0.00 55.97 53.57 2z3r s LYS 34 Cb 0.02 -0.15 -0.10 0.00 -1.68 0.00 0.00 37.83 35.91 2z3r s LYS 34 CO 0.02 0.00 1.84 0.50 -0.76 0.00 0.00 175.35 176.96 2z3r s ARG 35 N -2.31 4.13 0.21 1.68 3.52 -1.26 -0.72 118.95 124.20 2z3r s ARG 35 Ca -0.04 2.61 -0.32 0.00 -0.13 0.00 0.00 55.73 57.84 2z3r s ARG 35 Cb -0.05 -3.61 -0.12 0.00 -1.56 0.00 0.00 34.95 29.61 2z3r s ARG 35 CO -0.02 -0.85 1.70 1.17 -0.81 0.00 0.00 175.30 176.48 2z3r n LYS 36 N 5.75 2.69 -1.67 5.12 4.81 0.31 -4.88 118.16 130.29 2z3r n LYS 36 Ca 0.18 0.97 -0.44 0.00 -0.87 0.00 0.00 58.31 58.15 2z3r n LYS 36 Cb 0.38 -2.80 -0.02 0.00 0.02 0.00 0.00 35.03 32.62 2z3r n LYS 36 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z3r n ALA 37 N 3.77 0.97 0.00 3.14 0.00 -1.26 -1.83 120.51 125.29 2z3r n ALA 37 Ca 0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2z3r n ALA 37 Cb 0.34 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2z3r n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3r n GLY 38 N 1.38 1.77 3.66 0.00 0.00 -1.26 -5.04 105.19 105.70 2z3r n GLY 38 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2z3r n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z3r s THR 39 N -2.35 3.72 -0.07 2.61 -4.23 -0.76 -5.07 115.64 109.50 2z3r s THR 39 Ca 0.00 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2z3r s THR 39 Cb 0.00 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2z3r s THR 39 CO 0.00 -0.08 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.36 2z3r s SER 40 N -2.84 4.39 0.00 3.99 0.15 -1.26 -4.81 113.70 113.32 2z3r s SER 40 Ca 0.27 -0.11 0.22 0.00 0.70 0.00 0.00 55.95 57.02 2z3r s SER 40 Cb -0.10 -1.12 0.76 0.00 -1.71 0.00 0.00 66.02 63.86 2z3r s SER 40 CO 0.18 0.33 1.56 -1.54 1.20 0.00 0.00 173.24 174.97 2z3r n SER 41 N 2.42 1.71 -4.72 5.45 3.41 -1.26 -1.33 113.62 119.30 2z3r n SER 41 Ca -0.18 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 2z3r n SER 41 Cb 0.53 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2z3r n SER 41 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2z3r s LEU 42 N -1.61 4.42 0.09 1.04 2.96 -1.26 -1.08 118.68 123.23 2z3r s LEU 42 Ca 0.33 1.97 0.08 0.00 -0.22 0.00 0.00 54.13 56.28 2z3r s LEU 42 Cb 0.18 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2z3r s LEU 42 CO 0.27 -0.33 -0.20 0.28 -1.32 0.00 0.00 176.35 175.06 2z3r s THR 43 N 0.56 1.60 0.04 3.68 -1.32 -0.38 -4.22 115.64 115.60 2z3r s THR 43 Ca 0.54 -1.44 0.03 0.00 -1.21 0.00 0.00 61.69 59.61 2z3r s THR 43 Cb -0.28 -1.45 -0.02 0.00 -1.51 0.00 0.00 72.50 69.24 2z3r s THR 43 CO 0.31 -0.04 -0.10 -1.61 -2.21 0.00 0.00 174.62 170.97 2z3r s GLU 44 N -1.74 0.64 -0.39 7.08 2.02 -1.26 -1.04 118.70 124.01 2z3r s GLU 44 Ca 0.05 -0.67 -0.24 0.00 0.02 0.00 0.00 54.97 54.13 2z3r s GLU 44 Cb -0.10 -0.53 0.02 0.00 0.10 0.00 0.00 34.13 33.61 2z3r s GLU 44 CO 0.03 0.12 0.84 0.00 0.02 0.00 0.00 175.26 176.28 2z3r s VAL 46 N 3.33 1.50 -0.22 0.00 -7.23 0.56 -0.02 120.40 118.33 2z3r s VAL 46 Ca 0.34 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2z3r s VAL 46 Cb -0.12 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2z3r s VAL 46 CO 0.20 -0.21 0.09 -0.22 -0.31 0.00 0.00 175.10 174.64 2z3r s LEU 47 N -3.46 3.77 -0.44 1.32 0.20 -1.26 -0.36 118.68 118.45 2z3r s LEU 47 Ca 0.31 -0.00 -0.29 0.00 0.69 0.00 0.00 54.13 54.84 2z3r s LEU 47 Cb 0.05 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2z3r s LEU 47 CO 0.13 0.08 1.40 0.21 -0.29 0.00 0.00 176.35 177.88 2z3r s ASN 48 N 0.96 6.30 0.27 3.68 3.84 -0.52 -4.88 114.94 124.58 2z3r s ASN 48 Ca 0.05 0.71 0.14 0.00 0.21 0.00 0.00 52.86 53.96 2z3r s ASN 48 Cb -0.14 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.23 2z3r s ASN 48 CO 0.03 -1.49 1.51 0.11 -2.79 0.00 0.00 177.10 174.47 2z3r h LYS 49 N 10.75 0.00 -0.34 0.43 6.56 -1.95 0.27 116.57 132.29 2z3r h LYS 49 Ca -0.27 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.30 2z3r h LYS 49 Cb 1.10 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.74 2z3r h LYS 49 CO 1.11 0.60 0.12 0.00 -2.06 0.00 0.00 179.45 179.22 2z3r h ALA 50 N 1.40 1.58 0.00 3.86 0.00 -1.97 -3.31 119.26 120.82 2z3r h ALA 50 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z3r h ALA 50 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z3r h ALA 50 CO 0.08 0.33 -0.69 0.25 0.00 0.00 0.00 179.25 179.22 2z3r n THR 51 N -4.39 0.00 -1.03 0.00 -2.24 -1.15 -5.01 114.28 100.46 2z3r n THR 51 Ca 0.02 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 2z3r n THR 51 Cb 0.15 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2z3r n THR 51 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z3r n ASN 52 N -1.37 -5.39 -4.67 3.42 2.85 0.94 -5.00 115.26 106.04 2z3r n ASN 52 Ca 0.00 0.02 -0.43 0.00 -0.11 0.00 0.00 54.58 54.07 2z3r n ASN 52 Cb 0.11 -2.97 -0.02 0.00 1.24 0.00 0.00 39.78 38.14 2z3r n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2z3r s VAL 53 N -1.27 4.73 0.38 3.44 1.01 -1.23 -4.87 120.40 122.59 2z3r s VAL 53 Ca 0.00 1.99 -0.23 0.00 0.00 0.00 0.00 61.98 63.74 2z3r s VAL 53 Cb 0.00 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2z3r s VAL 53 CO 0.00 -0.10 0.95 0.00 0.00 0.00 0.00 175.10 175.94 2z3r s ALA 54 N 2.74 3.12 0.12 5.51 0.00 -1.26 -1.44 121.76 130.54 2z3r s ALA 54 Ca 0.45 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2z3r s ALA 54 Cb -0.16 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2z3r s ALA 54 CO 0.10 0.15 0.29 -3.38 0.00 0.00 0.00 175.76 172.92 2z3r s HIS 55 N -1.92 0.07 0.11 0.00 -3.43 0.51 -4.47 115.29 106.17 2z3r s HIS 55 Ca 0.57 -0.45 -0.25 0.00 -0.80 0.00 0.00 55.06 54.12 2z3r s HIS 55 Cb -0.13 0.06 -0.07 0.00 -1.43 0.00 0.00 32.58 31.01 2z3r s HIS 55 CO 0.18 -0.64 0.76 -1.58 -2.00 0.00 0.00 174.74 171.45 2z3r s TRP 56 N -3.86 3.84 0.56 0.38 0.52 -1.26 -0.32 118.94 118.80 2z3r s TRP 56 Ca 0.07 1.55 -0.20 0.00 0.02 0.00 0.00 56.10 57.54 2z3r s TRP 56 Cb 0.03 -2.77 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 2z3r s TRP 56 CO -0.09 0.43 1.22 0.95 0.02 0.00 0.00 176.95 179.48 2z3r s THR 57 N -0.73 2.63 -0.21 2.01 -4.23 0.11 -4.94 115.64 110.28 2z3r s THR 57 Ca 0.36 0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 61.00 2z3r s THR 57 Cb -0.22 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2z3r s THR 57 CO 0.25 -0.06 1.09 -0.89 -0.54 0.00 0.00 174.62 174.47 2z3r s THR 58 N -1.54 4.58 0.58 3.99 2.01 -1.26 -4.47 115.64 119.52 2z3r s THR 58 Ca 0.74 1.91 -0.17 0.00 0.31 0.00 0.00 61.69 64.48 2z3r s THR 58 Cb -0.32 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2z3r s THR 58 CO 0.35 -0.16 1.07 -2.16 -0.69 0.00 0.00 174.62 173.04 2z3r s PRO 59 N 3.21 3.32 0.00 4.92 0.04 -1.26 -4.93 135.00 140.30 2z3r s PRO 59 Ca 0.47 1.33 0.29 0.00 0.04 0.00 0.00 61.00 63.12 2z3r s PRO 59 Cb -0.17 -2.02 1.59 0.00 0.04 0.00 0.00 34.50 33.94 2z3r s PRO 59 CO 0.09 -0.83 2.03 -1.13 0.04 0.00 0.00 177.00 177.20 2z3r n SER 60 N -1.80 0.00 -4.61 6.66 3.41 -1.22 -4.92 113.62 111.14 2z3r n SER 60 Ca 0.10 -0.54 -0.50 0.00 -0.26 0.00 0.00 58.87 57.66 2z3r n SER 60 Cb 0.52 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 2z3r n SER 60 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2z3r n LEU 61 N -1.13 2.07 -4.07 1.04 7.94 -0.44 -4.53 117.00 117.88 2z3r n LEU 61 Ca 0.18 1.11 -0.32 0.00 -1.11 0.00 0.00 56.01 55.87 2z3r n LEU 61 Cb 0.16 -1.26 -0.16 0.00 0.53 0.00 0.00 43.42 42.69 2z3r n LEU 61 CO 0.19 -0.82 -0.51 -0.54 -1.11 0.00 0.00 177.39 174.60 2z3r s LYS 62 N 0.64 2.65 -0.45 1.96 3.01 -1.26 -4.97 119.74 121.31 2z3r s LYS 62 Ca 0.83 -0.77 -0.23 0.00 -1.01 0.00 0.00 55.97 54.78 2z3r s LYS 62 Cb -0.88 -2.42 0.03 0.00 -1.01 0.00 0.00 37.83 33.55 2z3r s LYS 62 CO 0.44 -0.26 0.81 0.00 0.51 0.00 0.00 175.35 176.86 2z3r s ILE 64 N 3.38 5.08 0.18 0.00 -4.36 0.10 -4.82 121.20 120.76 2z3r s ILE 64 Ca 0.31 -0.67 -0.33 0.00 -0.26 0.00 0.00 60.65 59.70 2z3r s ILE 64 Cb -0.12 -3.83 -0.13 0.00 1.25 0.00 0.00 42.46 39.63 2z3r s ILE 64 CO 0.23 -0.46 1.61 0.54 0.24 0.00 0.00 174.94 177.10 2z3r n ARG 65 N -1.66 2.32 -1.75 0.37 5.12 -1.26 -0.94 116.66 118.85 2z3r n ARG 65 Ca -0.06 0.84 -0.42 0.00 -1.93 0.00 0.00 57.85 56.28 2z3r n ARG 65 Cb 0.57 -2.62 -0.03 0.00 -1.16 0.00 0.00 32.46 29.22 2z3r n ARG 65 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z3r s ASP 66 N 0.94 6.44 0.52 0.55 3.68 -0.51 -4.73 116.67 123.57 2z3r s ASP 66 Ca 0.77 2.52 0.30 0.00 2.13 0.00 0.00 52.55 58.27 2z3r s ASP 66 Cb -0.63 -2.53 1.37 0.00 -1.45 0.00 0.00 42.92 39.68 2z3r s ASP 66 CO 0.37 -1.08 2.01 1.55 0.13 0.00 0.00 175.17 178.15 2z3r h PRO 67 N 10.60 0.00 0.00 4.34 0.13 -1.91 -1.97 132.00 143.20 2z3r h PRO 67 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z3r h PRO 67 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z3r h PRO 67 CO 0.95 0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 2z3r n ALA 68 N -2.20 1.70 -0.60 -0.56 0.00 -1.26 -2.76 120.51 114.83 2z3r n ALA 68 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2z3r n ALA 68 Cb 0.30 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2z3r n ALA 68 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2z3r n LEU 69 N -1.39 0.70 -0.10 0.00 -0.00 -0.86 -3.98 117.00 111.38 2z3r n LEU 69 Ca 0.05 -0.70 -0.12 0.00 -0.00 0.00 0.00 56.01 55.24 2z3r n LEU 69 Cb 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.42 2z3r n LEU 69 CO 0.11 0.18 -1.15 1.33 -0.00 0.00 0.00 177.39 177.86 2z3r n VAL 70 N -0.15 1.27 -0.07 1.47 0.24 -0.80 -4.30 118.33 115.99 2z3r n VAL 70 Ca 0.00 -0.66 -0.06 0.00 -2.04 0.00 0.00 64.34 61.58 2z3r n VAL 70 Cb 0.34 -0.84 -0.16 0.00 -1.47 0.00 0.00 33.84 31.72 2z3r n VAL 70 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2z3r n HIS 71 N -2.87 0.11 -0.55 6.34 8.25 -1.17 -5.09 115.22 120.25 2z3r n HIS 71 Ca -0.34 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2z3r n HIS 71 Cb 1.03 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2z3r n HIS 71 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92