#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s ILE 1 N 0.00 3.26 0.11 -1.33 1.01 -1.26 -4.99 121.20 118.00 2z3r s ILE 1 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.14 2z3r s ILE 1 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2z3r s ILE 1 CO 0.00 -0.03 -0.09 0.42 0.00 0.00 0.00 174.94 175.24 2z3r s THR 2 N 3.69 0.94 0.51 2.92 -4.23 -1.26 -3.36 115.64 114.85 2z3r s THR 2 Ca 0.77 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 59.37 2z3r s THR 2 Cb -0.38 -1.48 -0.08 0.00 1.34 0.00 0.00 72.50 71.90 2z3r s THR 2 CO 0.33 -0.64 0.98 0.00 -0.54 0.00 0.00 174.62 174.76 2z3r n PRO 4 N -1.58 -1.41 -1.64 0.00 -0.04 -1.26 -4.92 135.00 124.15 2z3r n PRO 4 Ca 0.07 -2.08 -0.45 0.00 -0.04 0.00 0.00 63.50 60.99 2z3r n PRO 4 Cb 0.54 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 2z3r n PRO 4 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2z3r n PRO 5 N -3.92 1.77 -1.57 0.54 -0.02 -1.26 -4.86 135.00 125.68 2z3r n PRO 5 Ca 0.17 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.96 2z3r n PRO 5 Cb 0.59 -2.19 0.06 0.00 -0.02 0.00 0.00 33.50 31.94 2z3r n PRO 5 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2z3r s PRO 6 N -0.89 2.64 0.75 0.52 0.04 -1.26 -4.99 135.00 131.81 2z3r s PRO 6 Ca 0.65 1.25 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 2z3r s PRO 6 Cb -0.68 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 31.97 2z3r s PRO 6 CO 0.54 -1.36 1.12 0.00 0.04 0.00 0.00 177.00 177.35 2z3r s MET 7 N -4.49 2.26 0.61 4.56 0.23 -1.26 -5.03 119.30 116.18 2z3r s MET 7 Ca 0.64 1.38 -0.12 0.00 -1.03 0.00 0.00 55.69 56.55 2z3r s MET 7 Cb -0.18 -1.88 -0.04 0.00 -1.53 0.00 0.00 34.83 31.20 2z3r s MET 7 CO 0.48 -1.67 1.03 -1.54 -2.03 0.00 0.00 175.02 171.29 2z3r s SER 8 N -2.82 6.09 -0.03 -1.18 1.04 -1.26 -5.05 113.70 110.49 2z3r s SER 8 Ca 0.66 1.53 0.05 0.00 0.48 0.00 0.00 55.95 58.66 2z3r s SER 8 Cb -0.21 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.42 2z3r s SER 8 CO 0.50 -0.96 -0.17 -0.69 0.98 0.00 0.00 173.24 172.89 2z3r s VAL 9 N -2.98 1.38 0.19 5.02 1.01 -1.26 -5.10 120.40 118.67 2z3r s VAL 9 Ca 0.57 -0.72 -0.32 0.00 0.00 0.00 0.00 61.98 61.51 2z3r s VAL 9 Cb -0.12 -1.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.97 2z3r s VAL 9 CO 0.48 0.40 1.74 -0.70 0.00 0.00 0.00 175.10 177.02 2z3r s GLU 10 N -0.17 4.13 -1.56 2.72 2.12 -1.26 -1.70 118.70 122.98 2z3r s GLU 10 Ca 0.01 2.60 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2z3r s GLU 10 Cb -0.09 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2z3r s GLU 10 CO 0.01 -0.77 0.00 0.72 -0.54 0.00 0.00 175.26 174.68 2z3r n HIS 11 N 4.36 -0.26 -4.27 5.30 8.25 -1.26 -4.45 115.22 122.90 2z3r n HIS 11 Ca 0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 2z3r n HIS 11 Cb 0.36 -2.91 -0.09 0.00 1.12 0.00 0.00 29.99 28.46 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 -2.65 1.58 0.19 -1.41 0.00 -0.69 -0.11 121.76 118.67 2z3r s ALA 12 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 51.96 50.08 2z3r s ALA 12 Cb 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 23.12 24.41 2z3r s ALA 12 CO 0.00 -0.57 0.29 0.34 0.00 0.00 0.00 175.76 175.82 2z3r s ASP 13 N -3.28 0.05 -0.12 0.00 3.68 -0.47 -4.61 116.67 111.91 2z3r s ASP 13 Ca 0.38 -1.01 -0.12 0.00 2.13 0.00 0.00 52.55 53.94 2z3r s ASP 13 Cb 0.06 0.45 0.03 0.00 -1.45 0.00 0.00 42.92 42.01 2z3r s ASP 13 CO 0.17 -0.94 0.34 -0.51 0.13 0.00 0.00 175.17 174.36 2z3r s ILE 14 N -4.02 0.00 -0.24 4.11 2.07 -1.26 -0.08 121.20 121.78 2z3r s ILE 14 Ca 0.23 -0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 2z3r s ILE 14 Cb 0.03 -0.48 0.04 0.00 0.13 0.00 0.00 42.46 42.18 2z3r s ILE 14 CO 0.05 -0.01 -0.11 0.86 -1.91 0.00 0.00 174.94 173.81 2z3r s TRP 15 N 0.12 3.10 -0.20 3.50 -0.11 -1.26 -5.07 118.94 119.01 2z3r s TRP 15 Ca -0.01 -1.93 -0.24 0.00 1.22 0.00 0.00 56.10 55.14 2z3r s TRP 15 Cb -0.02 -1.97 -0.01 0.00 -1.50 0.00 0.00 33.47 29.96 2z3r s TRP 15 CO 0.01 -0.82 0.81 0.08 -4.62 0.00 0.00 176.95 172.40 2z3r s VAL 16 N 1.22 4.88 0.11 5.86 1.01 -1.26 -4.81 120.40 127.41 2z3r s VAL 16 Ca -0.03 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2z3r s VAL 16 Cb -0.17 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2z3r s VAL 16 CO -0.07 0.00 1.24 0.11 0.00 0.00 0.00 175.10 176.39 2z3r h LYS 17 N 7.47 0.12 -2.90 2.72 1.57 -1.99 -3.46 116.57 120.10 2z3r h LYS 17 Ca -0.27 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.17 2z3r h LYS 17 Cb 1.12 0.07 -0.26 0.00 0.08 0.00 0.00 32.23 33.24 2z3r h LYS 17 CO 0.84 1.07 -0.35 0.45 -0.57 0.00 0.00 179.45 180.89 2z3r s SER 18 N -6.90 -0.36 0.00 0.86 0.15 -1.26 -5.04 113.70 101.15 2z3r s SER 18 Ca -0.01 0.68 0.21 0.00 0.70 0.00 0.00 55.95 57.53 2z3r s SER 18 Cb 0.09 0.64 0.19 0.00 -1.71 0.00 0.00 66.02 65.23 2z3r s SER 18 CO 0.84 -0.14 1.19 -1.22 1.20 0.00 0.00 173.24 175.12 2z3r n TYR 19 N 3.38 0.04 -1.46 3.44 4.02 -1.26 -4.84 117.16 120.48 2z3r n TYR 19 Ca -0.17 -0.02 -0.34 0.00 -0.01 0.00 0.00 57.90 57.35 2z3r n TYR 19 Cb 0.56 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.97 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 -1.75 4.24 0.23 7.72 0.01 -1.26 0.27 113.70 123.16 2z3r s SER 20 Ca 0.26 2.38 -0.32 0.00 1.31 0.00 0.00 55.95 59.58 2z3r s SER 20 Cb 0.18 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.69 2z3r s SER 20 CO 0.27 -2.24 1.56 -0.11 0.41 0.00 0.00 173.24 173.13 2z3r n LEU 21 N -2.64 3.60 0.00 2.44 7.94 -1.21 -2.16 117.00 124.97 2z3r n LEU 21 Ca 0.14 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2z3r n LEU 21 Cb 0.50 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2z3r n LEU 21 CO 0.47 -0.15 0.00 -1.22 -1.11 0.00 0.00 177.39 175.39 2z3r n TYR 22 N 2.70 0.00 -1.65 1.96 4.01 0.99 -5.00 117.16 120.18 2z3r n TYR 22 Ca 0.13 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.43 2z3r n TYR 22 Cb 0.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 2z3r n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z3r n SER 23 N -0.01 2.08 -4.50 7.72 2.88 -0.92 -4.60 113.62 116.29 2z3r n SER 23 Ca 0.00 1.19 -0.34 0.00 -1.33 0.00 0.00 58.87 58.39 2z3r n SER 23 Cb 0.00 -1.39 -0.12 0.00 -0.75 0.00 0.00 64.21 61.95 2z3r n SER 23 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2z3r s ARG 24 N -1.59 3.40 0.20 -1.46 0.52 -1.26 -0.70 118.95 118.06 2z3r s ARG 24 Ca 0.58 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2z3r s ARG 24 Cb -0.64 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 2z3r s ARG 24 CO 0.60 0.34 0.16 -1.21 0.02 0.00 0.00 175.30 175.20 2z3r s GLU 25 N 0.08 1.20 0.00 3.54 0.41 0.26 -4.94 118.70 119.25 2z3r s GLU 25 Ca -0.02 -1.57 0.01 0.00 -0.41 0.00 0.00 54.97 52.99 2z3r s GLU 25 Cb -0.14 0.29 -0.01 0.00 -1.78 0.00 0.00 34.13 32.49 2z3r s GLU 25 CO 0.03 -0.40 -0.05 1.03 -0.49 0.00 0.00 175.26 175.38 2z3r s ARG 26 N -4.13 0.37 0.11 1.61 0.52 -1.26 -1.08 118.95 115.09 2z3r s ARG 26 Ca 0.36 -0.27 -0.12 0.00 -0.52 0.00 0.00 55.73 55.18 2z3r s ARG 26 Cb 0.06 -0.31 -0.06 0.00 0.52 0.00 0.00 34.95 35.16 2z3r s ARG 26 CO 0.11 0.08 0.47 0.71 0.02 0.00 0.00 175.30 176.68 2z3r s TYR 27 N -0.36 3.59 -0.08 -0.53 2.02 -0.78 -4.52 117.35 116.69 2z3r s TYR 27 Ca -0.01 0.91 0.03 0.00 -0.37 0.00 0.00 57.07 57.63 2z3r s TYR 27 Cb -0.03 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.28 2z3r s TYR 27 CO -0.00 0.48 -0.17 0.42 -1.57 0.00 0.00 175.55 174.70 2z3r s ILE 28 N -1.43 1.55 0.55 2.71 1.01 0.88 -4.77 121.20 121.70 2z3r s ILE 28 Ca 0.35 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 2z3r s ILE 28 Cb -0.14 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 2z3r s ILE 28 CO 0.19 0.45 1.34 0.00 0.00 0.00 0.00 174.94 176.91 2z3r s ASN 30 N -1.04 3.93 0.37 0.00 0.02 0.84 -4.83 114.94 114.22 2z3r s ASN 30 Ca 0.72 1.46 -0.25 0.00 -1.02 0.00 0.00 52.86 53.77 2z3r s ASN 30 Cb -0.39 -2.16 -0.13 0.00 0.02 0.00 0.00 41.25 38.59 2z3r s ASN 30 CO 0.46 -2.35 0.80 -0.24 0.02 0.00 0.00 177.10 175.79 2z3r n SER 31 N -3.69 0.27 0.00 -1.22 2.88 -1.26 -1.50 113.62 109.10 2z3r n SER 31 Ca 0.07 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2z3r n SER 31 Cb 0.55 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2z3r n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z3r n GLY 32 N 1.48 2.26 3.45 0.46 0.00 -1.26 -5.01 105.19 106.57 2z3r n GLY 32 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.33 2.35 0.10 1.61 0.08 -0.56 -0.52 117.98 117.70 2z3r s PHE 33 Ca 0.00 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.79 2z3r s PHE 33 Cb 0.00 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2z3r s PHE 33 CO 0.00 0.53 -0.18 0.15 -0.10 0.00 0.00 175.22 175.62 2z3r s LYS 34 N -2.80 1.03 0.04 0.44 -0.14 0.37 -4.62 119.74 114.06 2z3r s LYS 34 Ca 0.22 -1.11 -0.31 0.00 -1.36 0.00 0.00 55.97 53.41 2z3r s LYS 34 Cb -0.08 -1.17 -0.10 0.00 -1.68 0.00 0.00 37.83 34.80 2z3r s LYS 34 CO 0.11 0.27 1.94 -2.13 -0.76 0.00 0.00 175.35 174.78 2z3r n ARG 35 N 1.07 2.78 -1.71 1.68 0.63 -1.26 -0.90 116.66 118.95 2z3r n ARG 35 Ca -0.19 1.02 -0.43 0.00 -0.92 0.00 0.00 57.85 57.33 2z3r n ARG 35 Cb 0.54 -2.95 -0.01 0.00 0.45 0.00 0.00 32.46 30.48 2z3r n ARG 35 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2z3r n LYS 36 N 7.09 2.31 -1.99 -0.14 4.81 0.79 -4.90 118.16 126.13 2z3r n LYS 36 Ca 0.20 0.82 -0.38 0.00 -0.87 0.00 0.00 58.31 58.08 2z3r n LYS 36 Cb 0.39 -2.49 0.02 0.00 0.02 0.00 0.00 35.03 32.97 2z3r n LYS 36 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z3r s ALA 37 N -0.47 2.85 0.00 3.14 0.00 -1.26 -2.05 121.76 123.97 2z3r s ALA 37 Ca 0.62 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2z3r s ALA 37 Cb -0.57 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2z3r s ALA 37 CO 0.55 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2z3r n GLY 38 N 0.59 2.12 3.72 0.00 0.00 -1.26 -5.04 105.19 105.32 2z3r n GLY 38 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.49 4.19 -0.09 2.61 -4.23 -0.87 -5.05 115.64 109.70 2z3r s THR 39 Ca 0.00 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 2z3r s THR 39 Cb 0.00 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 2z3r s THR 39 CO 0.00 0.08 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.44 2z3r s SER 40 N -2.46 3.74 0.00 3.99 0.15 -1.26 -4.81 113.70 113.05 2z3r s SER 40 Ca 0.27 -0.36 0.24 0.00 0.70 0.00 0.00 55.95 56.81 2z3r s SER 40 Cb -0.11 -1.27 1.45 0.00 -1.71 0.00 0.00 66.02 64.38 2z3r s SER 40 CO 0.20 0.22 1.93 -1.54 1.20 0.00 0.00 173.24 175.25 2z3r n SER 41 N 3.13 0.02 -4.72 5.45 3.41 -1.26 -1.32 113.62 118.33 2z3r n SER 41 Ca -0.18 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 2z3r n SER 41 Cb 0.52 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.76 4.40 0.09 1.04 2.96 -1.26 -1.86 118.68 122.30 2z3r s LEU 42 Ca 0.37 1.91 0.07 0.00 -0.22 0.00 0.00 54.13 56.25 2z3r s LEU 42 Cb 0.17 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 2z3r s LEU 42 CO 0.28 -0.33 -0.18 0.28 -1.32 0.00 0.00 176.35 175.09 2z3r s THR 43 N 0.69 1.44 0.02 3.68 -1.32 -0.24 -4.32 115.64 115.59 2z3r s THR 43 Ca 0.54 -1.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.55 2z3r s THR 43 Cb -0.27 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.34 2z3r s THR 43 CO 0.30 -0.17 -0.05 -1.61 -2.21 0.00 0.00 174.62 170.89 2z3r s GLU 44 N -1.94 0.36 -0.32 7.08 2.02 -1.26 -0.57 118.70 124.06 2z3r s GLU 44 Ca 0.04 -0.48 -0.22 0.00 0.02 0.00 0.00 54.97 54.32 2z3r s GLU 44 Cb -0.09 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.99 2z3r s GLU 44 CO 0.03 0.02 0.74 0.00 0.02 0.00 0.00 175.26 176.08 2z3r s VAL 46 N 2.89 0.70 -0.16 0.00 -7.23 -0.12 -0.01 120.40 116.47 2z3r s VAL 46 Ca 0.30 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.30 2z3r s VAL 46 Cb -0.14 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2z3r s VAL 46 CO 0.13 -0.33 0.45 -0.76 -0.31 0.00 0.00 175.10 174.28 2z3r s LEU 47 N -3.23 4.21 -1.20 1.32 1.43 -1.26 -0.75 118.68 119.21 2z3r s LEU 47 Ca 0.28 0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 2z3r s LEU 47 Cb 0.06 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2z3r s LEU 47 CO 0.07 -0.05 1.73 0.21 0.23 0.00 0.00 176.35 178.54 2z3r s ASN 48 N 0.84 6.32 0.28 2.29 3.84 0.12 -4.88 114.94 123.75 2z3r s ASN 48 Ca 0.23 -1.99 -0.08 0.00 0.21 0.00 0.00 52.86 51.23 2z3r s ASN 48 Cb -0.15 -2.58 0.44 0.00 -0.55 0.00 0.00 41.25 38.42 2z3r s ASN 48 CO 0.09 -1.70 1.56 0.11 -2.79 0.00 0.00 177.10 174.37 2z3r h LYS 49 N 8.66 -0.00 -0.97 0.43 6.56 -1.95 0.59 116.57 129.89 2z3r h LYS 49 Ca 0.33 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 60.15 2z3r h LYS 49 Cb 0.92 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.40 2z3r h LYS 49 CO 1.39 -0.00 -0.11 0.00 -2.06 0.00 0.00 179.45 178.68 2z3r n ALA 50 N -3.60 0.37 0.77 3.86 0.00 -1.26 -2.57 120.51 118.08 2z3r n ALA 50 Ca 0.15 1.05 0.09 0.00 0.00 0.00 0.00 53.44 54.73 2z3r n ALA 50 Cb 0.49 -0.70 0.02 0.00 0.00 0.00 0.00 19.45 19.26 2z3r n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z3r n THR 51 N -5.51 0.00 -3.18 0.00 -2.24 0.20 -4.97 114.28 98.58 2z3r n THR 51 Ca 0.19 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 2z3r n THR 51 Cb 0.62 1.26 0.04 0.00 -2.10 0.00 0.00 70.33 70.14 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 0.23 -5.87 -3.97 3.42 2.85 -0.71 -4.97 115.26 106.24 2z3r n ASN 52 Ca 0.08 -0.36 -0.19 0.00 -0.11 0.00 0.00 54.58 54.01 2z3r n ASN 52 Cb 0.39 -4.72 -0.15 0.00 1.24 0.00 0.00 39.78 36.54 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 -3.18 0.63 0.12 3.44 1.01 -1.23 -4.99 120.40 116.20 2z3r s VAL 53 Ca 0.37 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2z3r s VAL 53 Cb -0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2z3r s VAL 53 CO 0.46 0.20 0.26 0.00 0.00 0.00 0.00 175.10 176.02 2z3r s ALA 54 N 0.18 3.98 0.18 5.51 0.00 -1.26 0.15 121.76 130.49 2z3r s ALA 54 Ca -0.02 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 2z3r s ALA 54 Cb -0.07 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.28 2z3r s ALA 54 CO 0.00 0.63 0.48 -3.38 0.00 0.00 0.00 175.76 173.49 2z3r s HIS 55 N -1.67 -0.08 -0.00 0.00 -3.43 0.08 -4.48 115.29 105.70 2z3r s HIS 55 Ca 0.35 -0.26 -0.22 0.00 -0.80 0.00 0.00 55.06 54.13 2z3r s HIS 55 Cb -0.12 0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 2z3r s HIS 55 CO 0.28 -0.86 0.63 -1.58 -2.00 0.00 0.00 174.74 171.21 2z3r s TRP 56 N -3.87 3.68 0.45 0.38 0.52 -1.26 -0.95 118.94 117.89 2z3r s TRP 56 Ca 0.09 1.25 -0.24 0.00 0.02 0.00 0.00 56.10 57.22 2z3r s TRP 56 Cb -0.00 -2.66 -0.08 0.00 -1.15 0.00 0.00 33.47 29.58 2z3r s TRP 56 CO -0.04 0.32 1.25 0.95 0.02 0.00 0.00 176.95 179.45 2z3r s THR 57 N -0.09 2.74 0.05 2.01 -4.23 0.44 -4.90 115.64 111.66 2z3r s THR 57 Ca 0.33 0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 61.13 2z3r s THR 57 Cb -0.19 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 2z3r s THR 57 CO 0.18 0.04 1.45 -0.89 -0.54 0.00 0.00 174.62 174.86 2z3r s THR 58 N -1.38 3.45 0.63 3.99 2.01 -1.26 -4.41 115.64 118.67 2z3r s THR 58 Ca 0.62 0.92 -0.11 0.00 0.31 0.00 0.00 61.69 63.42 2z3r s THR 58 Cb -0.35 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2z3r s THR 58 CO 0.43 0.02 1.04 -2.16 -0.69 0.00 0.00 174.62 173.25 2z3r s PRO 59 N 2.09 3.52 0.07 4.92 0.04 -1.26 -4.95 135.00 139.43 2z3r s PRO 59 Ca 0.66 0.73 0.22 0.00 0.04 0.00 0.00 61.00 62.65 2z3r s PRO 59 Cb -0.35 -2.07 0.90 0.00 0.04 0.00 0.00 34.50 33.02 2z3r s PRO 59 CO 0.29 -0.62 1.69 -1.13 0.04 0.00 0.00 177.00 177.27 2z3r n SER 60 N -2.78 0.22 -2.75 6.66 3.41 -1.22 -4.93 113.62 112.23 2z3r n SER 60 Ca 0.06 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.82 2z3r n SER 60 Cb 0.54 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.73 0.62 -4.14 1.04 7.94 -0.44 -4.56 117.00 115.73 2z3r n LEU 61 Ca 0.05 0.69 -0.33 0.00 -1.11 0.00 0.00 56.01 55.31 2z3r n LEU 61 Cb 0.27 -0.52 -0.16 0.00 0.53 0.00 0.00 43.42 43.54 2z3r n LEU 61 CO 0.21 -0.56 -0.54 -0.75 -1.11 0.00 0.00 177.39 174.64 2z3r s LYS 62 N 1.54 3.00 -0.21 1.96 2.20 -1.26 -4.98 119.74 121.99 2z3r s LYS 62 Ca 0.60 -0.84 -0.15 0.00 -0.36 0.00 0.00 55.97 55.22 2z3r s LYS 62 Cb -0.86 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2z3r s LYS 62 CO 0.46 -0.11 0.38 0.00 -0.36 0.00 0.00 175.35 175.72 2z3r s ILE 64 N 1.33 3.06 0.18 0.00 -4.36 -0.07 -4.88 121.20 116.46 2z3r s ILE 64 Ca 0.18 -1.54 -0.31 0.00 -0.26 0.00 0.00 60.65 58.72 2z3r s ILE 64 Cb -0.15 -2.46 -0.17 0.00 1.25 0.00 0.00 42.46 40.94 2z3r s ILE 64 CO 0.08 0.01 0.86 0.54 0.24 0.00 0.00 174.94 176.67 2z3r n ARG 65 N 0.46 0.55 -1.89 0.37 5.12 -1.26 -0.48 116.66 119.52 2z3r n ARG 65 Ca -0.13 0.19 -0.43 0.00 -1.93 0.00 0.00 57.85 55.55 2z3r n ARG 65 Cb 0.54 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 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 -0.50 6.08 0.58 0.55 3.68 0.32 -4.60 116.67 122.78 2z3r s ASP 66 Ca 0.70 1.82 0.28 0.00 2.13 0.00 0.00 52.55 57.47 2z3r s ASP 66 Cb -0.92 -2.53 1.63 0.00 -1.45 0.00 0.00 42.92 39.65 2z3r s ASP 66 CO 0.56 -1.47 2.11 1.55 0.13 0.00 0.00 175.17 178.05 2z3r h PRO 67 N 12.12 0.00 -0.58 4.34 0.13 -1.91 0.12 132.00 146.23 2z3r h PRO 67 Ca -0.38 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.77 2z3r h PRO 67 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2z3r h PRO 67 CO 0.98 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 179.14 2z3r h ALA 68 N 1.80 1.66 0.04 -0.56 0.00 -1.99 -2.83 119.26 117.38 2z3r h ALA 68 Ca 0.08 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2z3r h ALA 68 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z3r h ALA 68 CO -0.00 0.29 -1.02 -0.07 0.00 0.00 0.00 179.25 178.45 2z3r h LEU 69 N 0.71 0.43 -1.28 0.00 3.38 -1.15 -3.36 115.31 114.05 2z3r h LEU 69 Ca 0.23 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2z3r h LEU 69 Cb 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2z3r h LEU 69 CO -0.06 1.21 0.48 0.58 0.09 0.00 0.00 178.44 180.75 2z3r h VAL 70 N 0.15 1.19 0.00 1.22 2.07 -1.22 -0.36 116.25 119.30 2z3r h VAL 70 Ca -0.09 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2z3r h VAL 70 Cb 1.68 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2z3r h VAL 70 CO 0.17 0.18 0.00 0.45 0.02 0.00 0.00 177.57 178.39 2z3r h HIS 71 N 0.99 0.00 -0.03 1.57 3.86 -1.68 -3.52 115.15 116.34 2z3r h HIS 71 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2z3r h HIS 71 Cb -0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2z3r h HIS 71 CO 0.00 0.00 0.00 1.04 0.86 0.00 0.00 177.93 179.83