#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 4.11 0.23 -1.33 1.01 -1.26 -5.03 121.20 118.93 2z3r s ILE 1 Ca 0.00 1.36 0.11 0.00 0.00 0.00 0.00 60.65 62.11 2z3r s ILE 1 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2z3r s ILE 1 CO 0.00 -0.10 -0.20 0.42 0.00 0.00 0.00 174.94 175.06 2z3r s THR 2 N 3.44 2.21 0.36 2.92 -4.23 -1.26 -2.49 115.64 116.58 2z3r s THR 2 Ca 0.59 -2.21 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 2z3r s THR 2 Cb -0.25 -2.14 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 2z3r s THR 2 CO 0.19 -0.36 0.68 0.00 -0.54 0.00 0.00 174.62 174.59 2z3r s PRO 4 N -3.71 0.50 0.40 0.00 0.04 -1.26 -4.92 135.00 126.05 2z3r s PRO 4 Ca 0.48 -0.15 -0.25 0.00 0.04 0.00 0.00 61.00 61.13 2z3r s PRO 4 Cb -0.10 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 2z3r s PRO 4 CO 0.30 -2.55 0.97 -2.30 0.04 0.00 0.00 177.00 173.47 2z3r n PRO 5 N -3.92 1.29 -2.52 0.56 -0.02 -1.26 -4.88 135.00 124.24 2z3r n PRO 5 Ca 0.12 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2z3r n PRO 5 Cb 0.60 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.92 3.80 0.80 0.52 0.04 -1.26 -4.97 135.00 132.01 2z3r s PRO 6 Ca 0.63 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 2z3r s PRO 6 Cb -0.58 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 31.92 2z3r s PRO 6 CO 0.57 -0.44 1.20 0.00 0.04 0.00 0.00 177.00 178.37 2z3r n MET 7 N -0.92 0.21 -2.01 4.56 0.00 -1.26 -5.03 117.12 112.67 2z3r n MET 7 Ca 0.09 0.15 -0.32 0.00 0.00 0.00 0.00 57.70 57.62 2z3r n MET 7 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 31.31 2z3r n MET 7 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2z3r s SER 8 N -2.09 6.12 -0.10 3.17 1.04 -1.26 -5.06 113.70 115.52 2z3r s SER 8 Ca 0.74 1.57 0.03 0.00 0.48 0.00 0.00 55.95 58.77 2z3r s SER 8 Cb -0.29 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.32 2z3r s SER 8 CO 0.51 -0.94 -0.20 -0.69 0.98 0.00 0.00 173.24 172.90 2z3r s VAL 9 N -2.85 2.48 0.20 5.02 1.01 -1.26 -5.10 120.40 119.89 2z3r s VAL 9 Ca 0.58 -0.88 -0.33 0.00 0.00 0.00 0.00 61.98 61.35 2z3r s VAL 9 Cb -0.12 -1.98 -0.14 0.00 0.00 0.00 0.00 36.38 34.15 2z3r s VAL 9 CO 0.44 0.55 1.46 1.21 0.00 0.00 0.00 175.10 178.77 2z3r n GLU 10 N 3.33 2.02 -1.80 2.72 2.13 -1.26 -1.82 120.64 125.96 2z3r n GLU 10 Ca -0.18 0.72 -0.16 0.00 0.66 0.00 0.00 57.16 58.20 2z3r n GLU 10 Cb 0.53 -2.42 -0.04 0.00 0.27 0.00 0.00 31.44 29.77 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 2.51 -0.30 -4.15 4.31 8.25 -1.26 -4.56 115.22 120.02 2z3r n HIS 11 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.49 2z3r n HIS 11 Cb 0.30 -2.96 -0.09 0.00 1.12 0.00 0.00 29.99 28.36 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 -2.67 0.82 0.13 -1.41 0.00 -0.76 0.34 121.76 118.21 2z3r s ALA 12 Ca 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 2z3r s ALA 12 Cb 0.00 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.37 2z3r s ALA 12 CO 0.00 -0.64 0.19 0.34 0.00 0.00 0.00 175.76 175.65 2z3r s ASP 13 N -3.12 0.15 -0.14 0.00 3.68 -0.78 -4.58 116.67 111.88 2z3r s ASP 13 Ca 0.34 -0.92 -0.12 0.00 2.13 0.00 0.00 52.55 53.98 2z3r s ASP 13 Cb 0.05 0.37 0.04 0.00 -1.45 0.00 0.00 42.92 41.93 2z3r s ASP 13 CO 0.10 -0.80 0.36 -0.51 0.13 0.00 0.00 175.17 174.45 2z3r s ILE 14 N -3.96 -0.00 -0.19 4.11 2.07 -1.26 -1.05 121.20 120.91 2z3r s ILE 14 Ca 0.16 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.42 2z3r s ILE 14 Cb 0.05 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2z3r s ILE 14 CO -0.02 0.01 -0.18 0.86 -1.91 0.00 0.00 174.94 173.69 2z3r s TRP 15 N 0.36 2.84 -0.31 3.50 -0.11 -1.26 -5.07 118.94 118.90 2z3r s TRP 15 Ca -0.01 -1.72 -0.22 0.00 1.22 0.00 0.00 56.10 55.37 2z3r s TRP 15 Cb -0.03 -1.93 -0.00 0.00 -1.50 0.00 0.00 33.47 30.01 2z3r s TRP 15 CO -0.01 -0.81 0.73 0.08 -4.62 0.00 0.00 176.95 172.31 2z3r s VAL 16 N 1.27 4.85 0.09 5.86 1.01 -1.26 -4.83 120.40 127.38 2z3r s VAL 16 Ca 0.03 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.96 2z3r s VAL 16 Cb -0.14 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 2z3r s VAL 16 CO -0.12 -0.21 1.21 0.11 0.00 0.00 0.00 175.10 176.09 2z3r h LYS 17 N 8.15 0.60 -3.70 2.72 1.57 -1.99 -3.46 116.57 120.46 2z3r h LYS 17 Ca -0.25 -0.68 -0.21 0.00 -1.87 0.00 0.00 60.65 57.64 2z3r h LYS 17 Cb 1.10 0.20 -0.26 0.00 0.08 0.00 0.00 32.23 33.35 2z3r h LYS 17 CO 0.85 1.27 -0.68 0.45 -0.57 0.00 0.00 179.45 180.78 2z3r s SER 18 N -7.25 0.01 0.00 0.86 0.15 -1.26 -5.02 113.70 101.18 2z3r s SER 18 Ca -0.08 -0.03 0.21 0.00 0.70 0.00 0.00 55.95 56.75 2z3r s SER 18 Cb 0.07 0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2z3r s SER 18 CO 0.91 -0.07 1.08 -1.22 1.20 0.00 0.00 173.24 175.14 2z3r n TYR 19 N 2.79 0.00 -1.56 3.44 4.02 -1.26 -4.85 117.16 119.75 2z3r n TYR 19 Ca -0.14 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.38 2z3r n TYR 19 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.98 2z3r n TYR 19 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z3r n SER 20 N 0.38 1.07 -4.69 7.72 7.64 -1.26 -1.05 113.62 123.42 2z3r n SER 20 Ca 0.10 0.76 -0.42 0.00 1.01 0.00 0.00 58.87 60.32 2z3r n SER 20 Cb 0.47 -1.45 -0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2z3r n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3r n LEU 21 N -1.49 3.57 0.00 -3.43 7.94 -1.04 -1.81 117.00 120.74 2z3r n LEU 21 Ca 0.14 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 2z3r n LEU 21 Cb 0.48 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.96 2z3r n LEU 21 CO 0.48 -0.58 0.00 -1.22 -1.11 0.00 0.00 177.39 174.96 2z3r n TYR 22 N 0.19 0.00 -1.72 1.96 4.01 0.15 -4.99 117.16 116.75 2z3r n TYR 22 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2z3r n TYR 22 Cb 0.37 -0.80 -0.01 0.00 -0.31 0.00 0.00 39.34 38.59 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 -0.07 3.21 -4.75 7.72 2.88 -0.75 -4.55 113.62 117.30 2z3r n SER 23 Ca 0.00 1.19 -0.36 0.00 -1.33 0.00 0.00 58.87 58.37 2z3r n SER 23 Cb 0.04 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 61.89 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 -1.42 3.55 0.30 -1.46 0.52 -1.26 -1.20 118.95 117.98 2z3r s ARG 24 Ca 0.59 -0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.52 2z3r s ARG 24 Cb -0.55 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 2z3r s ARG 24 CO 0.58 0.58 0.36 -1.21 0.02 0.00 0.00 175.30 175.63 2z3r s GLU 25 N -0.50 1.68 -0.07 3.54 0.41 -0.26 -4.92 118.70 118.58 2z3r s GLU 25 Ca 0.11 -1.72 -0.05 0.00 -0.41 0.00 0.00 54.97 52.90 2z3r s GLU 25 Cb -0.12 0.39 0.03 0.00 -1.78 0.00 0.00 34.13 32.64 2z3r s GLU 25 CO 0.02 -0.66 0.17 1.03 -0.49 0.00 0.00 175.26 175.33 2z3r s ARG 26 N -3.50 0.17 0.32 1.61 0.52 -1.26 -1.00 118.95 115.79 2z3r s ARG 26 Ca 0.33 0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 55.59 2z3r s ARG 26 Cb 0.02 -0.01 -0.09 0.00 0.52 0.00 0.00 34.95 35.38 2z3r s ARG 26 CO 0.19 -0.08 1.00 0.71 0.02 0.00 0.00 175.30 177.13 2z3r s TYR 27 N 0.56 3.63 -0.10 -0.53 2.02 -0.81 -4.56 117.35 117.55 2z3r s TYR 27 Ca -0.04 1.76 0.02 0.00 -0.37 0.00 0.00 57.07 58.45 2z3r s TYR 27 Cb -0.05 -3.05 0.01 0.00 -0.40 0.00 0.00 41.96 38.47 2z3r s TYR 27 CO -0.03 -0.08 -0.17 0.42 -1.57 0.00 0.00 175.55 174.12 2z3r s ILE 28 N -1.45 1.61 0.54 2.71 1.01 -0.21 -4.81 121.20 120.60 2z3r s ILE 28 Ca 0.49 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 2z3r s ILE 28 Cb -0.23 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2z3r s ILE 28 CO 0.30 0.46 1.29 0.00 0.00 0.00 0.00 174.94 176.99 2z3r s ASN 30 N -0.93 2.88 0.30 0.00 0.02 0.15 -4.83 114.94 112.54 2z3r s ASN 30 Ca 0.71 1.48 -0.28 0.00 -1.02 0.00 0.00 52.86 53.75 2z3r s ASN 30 Cb -0.43 -2.15 -0.13 0.00 0.02 0.00 0.00 41.25 38.56 2z3r s ASN 30 CO 0.50 -3.01 1.17 -0.24 0.02 0.00 0.00 177.10 175.54 2z3r n SER 31 N -4.12 2.07 0.00 -1.22 2.88 -1.26 -0.78 113.62 111.19 2z3r n SER 31 Ca 0.06 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2z3r n SER 31 Cb 0.55 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 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 1.12 1.44 3.40 0.46 0.00 -1.26 -5.03 105.19 105.32 2z3r n GLY 32 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.73 2.20 0.01 1.61 0.08 0.04 -0.62 117.98 117.56 2z3r s PHE 33 Ca 0.00 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.70 2z3r s PHE 33 Cb 0.00 -1.08 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 2z3r s PHE 33 CO 0.00 0.47 -0.09 0.15 -0.10 0.00 0.00 175.22 175.65 2z3r s LYS 34 N -2.72 0.71 -0.20 0.44 -0.14 0.88 -4.64 119.74 114.07 2z3r s LYS 34 Ca 0.20 -0.43 -0.39 0.00 -1.36 0.00 0.00 55.97 53.99 2z3r s LYS 34 Cb -0.07 -0.67 -0.15 0.00 -1.68 0.00 0.00 37.83 35.25 2z3r s LYS 34 CO 0.09 0.18 1.69 -2.13 -0.76 0.00 0.00 175.35 174.42 2z3r n ARG 35 N 2.55 1.25 -1.76 1.68 0.63 -1.26 -0.77 116.66 118.98 2z3r n ARG 35 Ca -0.15 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 56.82 2z3r n ARG 35 Cb 0.56 -2.15 -0.03 0.00 0.45 0.00 0.00 32.46 31.30 2z3r n ARG 35 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2z3r s LYS 36 N 3.08 4.13 0.39 -0.14 2.20 0.83 -4.87 119.74 125.36 2z3r s LYS 36 Ca 0.96 2.58 -0.27 0.00 -0.36 0.00 0.00 55.97 58.88 2z3r s LYS 36 Cb -1.02 -3.07 -0.11 0.00 -1.51 0.00 0.00 37.83 32.13 2z3r s LYS 36 CO 0.61 -0.71 1.39 0.00 -0.36 0.00 0.00 175.35 176.28 2z3r n ALA 37 N 3.59 1.87 0.00 3.13 0.00 -1.26 -1.53 120.51 126.31 2z3r n ALA 37 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2z3r n ALA 37 Cb 0.36 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 0.61 1.60 3.80 0.00 0.00 -1.26 -5.03 105.19 104.92 2z3r n GLY 38 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.41 4.60 -0.06 2.61 -4.23 -0.58 -5.05 115.64 110.52 2z3r s THR 39 Ca 0.00 -0.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2z3r s THR 39 Cb 0.00 -3.27 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 2z3r s THR 39 CO 0.00 0.04 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.39 2z3r s SER 40 N -2.67 3.74 0.00 3.99 0.15 -1.26 -4.80 113.70 112.84 2z3r s SER 40 Ca 0.30 -0.31 0.27 0.00 0.70 0.00 0.00 55.95 56.91 2z3r s SER 40 Cb -0.11 -0.92 0.81 0.00 -1.71 0.00 0.00 66.02 64.08 2z3r s SER 40 CO 0.23 0.29 1.60 -1.54 1.20 0.00 0.00 173.24 175.02 2z3r n SER 41 N 2.66 1.53 -4.71 5.45 3.41 -1.26 -0.30 113.62 120.39 2z3r n SER 41 Ca -0.17 -1.35 -0.42 0.00 -0.26 0.00 0.00 58.87 56.67 2z3r n SER 41 Cb 0.52 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.19 4.37 0.10 1.04 2.96 -1.26 -1.93 118.68 121.76 2z3r s LEU 42 Ca 0.31 2.68 0.07 0.00 -0.22 0.00 0.00 54.13 56.97 2z3r s LEU 42 Cb 0.20 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2z3r s LEU 42 CO 0.41 -0.88 -0.17 0.28 -1.32 0.00 0.00 176.35 174.67 2z3r s THR 43 N 1.37 1.44 0.01 3.68 -1.32 -0.17 -4.28 115.64 116.36 2z3r s THR 43 Ca 0.72 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 2z3r s THR 43 Cb -0.45 -1.41 -0.01 0.00 -1.51 0.00 0.00 72.50 69.12 2z3r s THR 43 CO 0.32 -0.21 -0.01 -1.61 -2.21 0.00 0.00 174.62 170.89 2z3r s GLU 44 N -2.08 0.14 -0.37 7.08 2.02 -1.26 -1.10 118.70 123.13 2z3r s GLU 44 Ca 0.05 -0.27 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 2z3r s GLU 44 Cb -0.09 0.04 0.01 0.00 0.10 0.00 0.00 34.13 34.20 2z3r s GLU 44 CO 0.03 -0.02 0.89 0.00 0.02 0.00 0.00 175.26 176.19 2z3r s VAL 46 N 3.40 1.95 -0.34 0.00 -7.23 0.06 0.30 120.40 118.55 2z3r s VAL 46 Ca 0.36 -2.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 2z3r s VAL 46 Cb -0.12 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 34.75 2z3r s VAL 46 CO 0.19 -0.51 0.13 -0.22 -0.31 0.00 0.00 175.10 174.37 2z3r s LEU 47 N -3.30 4.32 -0.32 1.32 0.20 -1.26 -0.81 118.68 118.83 2z3r s LEU 47 Ca 0.24 -0.97 -0.28 0.00 0.69 0.00 0.00 54.13 53.81 2z3r s LEU 47 Cb -0.02 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 2z3r s LEU 47 CO 0.09 -0.31 1.92 0.21 -0.29 0.00 0.00 176.35 177.97 2z3r s ASN 48 N 1.48 5.72 0.58 3.68 3.84 -0.09 -4.86 114.94 125.29 2z3r s ASN 48 Ca 0.01 1.39 0.36 0.00 0.21 0.00 0.00 52.86 54.82 2z3r s ASN 48 Cb -0.19 -2.52 1.65 0.00 -0.55 0.00 0.00 41.25 39.64 2z3r s ASN 48 CO 0.04 -1.83 2.09 0.11 -2.79 0.00 0.00 177.10 174.72 2z3r h LYS 49 N 13.66 0.00 0.00 0.43 6.56 -1.97 0.28 116.57 135.54 2z3r h LYS 49 Ca -0.35 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.19 2z3r h LYS 49 Cb 1.19 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2z3r h LYS 49 CO 1.03 0.02 -0.26 0.00 -2.06 0.00 0.00 179.45 178.17 2z3r h ALA 50 N 1.98 0.97 0.00 3.86 0.00 -1.97 -3.38 119.26 120.72 2z3r h ALA 50 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2z3r h ALA 50 Cb 0.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z3r h ALA 50 CO 0.00 0.33 -1.57 2.41 0.00 0.00 0.00 179.25 180.43 2z3r n THR 51 N -3.37 0.54 -1.02 0.00 -1.04 -0.12 -5.01 114.28 104.27 2z3r n THR 51 Ca 0.01 -0.35 -0.01 0.00 -2.04 0.00 0.00 64.05 61.66 2z3r n THR 51 Cb 0.48 -0.70 -0.00 0.00 -1.82 0.00 0.00 70.33 68.29 2z3r n THR 51 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2z3r n ASN 52 N -2.28 -4.31 -4.70 8.00 2.85 -0.10 -5.03 115.26 109.69 2z3r n ASN 52 Ca -0.13 0.02 -0.29 0.00 -0.11 0.00 0.00 54.58 54.07 2z3r n ASN 52 Cb 0.74 -1.87 -0.08 0.00 1.24 0.00 0.00 39.78 39.82 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 -1.61 4.01 0.03 3.44 1.01 -1.25 -4.96 120.40 121.08 2z3r s VAL 53 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2z3r s VAL 53 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2z3r s VAL 53 CO 0.00 0.03 0.05 0.00 0.00 0.00 0.00 175.10 175.18 2z3r s ALA 54 N -1.48 3.48 0.11 5.51 0.00 -1.26 -0.91 121.76 127.22 2z3r s ALA 54 Ca 0.27 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 2z3r s ALA 54 Cb -0.11 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2z3r s ALA 54 CO 0.19 0.70 0.25 -3.38 0.00 0.00 0.00 175.76 173.52 2z3r s HIS 55 N -1.24 0.15 -0.03 0.00 -3.43 0.01 -4.53 115.29 106.21 2z3r s HIS 55 Ca 0.24 -0.54 -0.24 0.00 -0.80 0.00 0.00 55.06 53.72 2z3r s HIS 55 Cb -0.12 0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 30.99 2z3r s HIS 55 CO 0.16 -0.62 0.73 -1.58 -2.00 0.00 0.00 174.74 171.43 2z3r s TRP 56 N -3.88 3.62 0.50 0.38 0.52 -1.26 -0.76 118.94 118.07 2z3r s TRP 56 Ca 0.08 1.33 -0.23 0.00 0.02 0.00 0.00 56.10 57.30 2z3r s TRP 56 Cb 0.04 -2.82 -0.06 0.00 -1.15 0.00 0.00 33.47 29.48 2z3r s TRP 56 CO -0.08 0.13 1.27 0.95 0.02 0.00 0.00 176.95 179.24 2z3r s THR 57 N 0.58 2.57 -0.10 2.01 -4.23 -0.31 -4.90 115.64 111.27 2z3r s THR 57 Ca 0.38 0.43 -0.29 0.00 -1.18 0.00 0.00 61.69 61.03 2z3r s THR 57 Cb -0.19 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2z3r s THR 57 CO 0.20 -0.00 1.50 -0.89 -0.54 0.00 0.00 174.62 174.88 2z3r s THR 58 N -1.41 3.86 0.62 3.99 2.01 -1.26 -4.41 115.64 119.04 2z3r s THR 58 Ca 0.67 1.05 -0.15 0.00 0.31 0.00 0.00 61.69 63.57 2z3r s THR 58 Cb -0.35 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2z3r s THR 58 CO 0.42 -0.09 1.06 -2.16 -0.69 0.00 0.00 174.62 173.15 2z3r s PRO 59 N 3.81 3.23 0.00 4.92 0.04 -1.26 -4.92 135.00 140.82 2z3r s PRO 59 Ca 0.66 1.15 0.27 0.00 0.04 0.00 0.00 61.00 63.11 2z3r s PRO 59 Cb -0.29 -2.02 1.16 0.00 0.04 0.00 0.00 34.50 33.39 2z3r s PRO 59 CO 0.23 -0.88 1.86 -1.13 0.04 0.00 0.00 177.00 177.13 2z3r n SER 60 N -2.28 0.00 -4.33 6.66 3.41 -1.19 -4.94 113.62 110.95 2z3r n SER 60 Ca 0.08 0.45 -0.56 0.00 -0.26 0.00 0.00 58.87 58.58 2z3r n SER 60 Cb 0.53 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.48 -0.06 -4.09 1.04 7.94 0.59 -4.47 117.00 116.47 2z3r n LEU 61 Ca 0.07 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.79 2z3r n LEU 61 Cb 0.31 -0.89 -0.17 0.00 0.53 0.00 0.00 43.42 43.20 2z3r n LEU 61 CO 0.25 -1.88 -0.51 -0.75 -1.11 0.00 0.00 177.39 173.39 2z3r s LYS 62 N -0.04 2.42 -0.26 1.96 2.47 -1.26 -4.96 119.74 120.07 2z3r s LYS 62 Ca 0.87 -0.64 -0.16 0.00 -1.56 0.00 0.00 55.97 54.48 2z3r s LYS 62 Cb -1.21 -2.03 -0.03 0.00 -1.46 0.00 0.00 37.83 33.10 2z3r s LYS 62 CO 0.55 -0.05 0.43 0.00 0.16 0.00 0.00 175.35 176.44 2z3r s ILE 64 N 2.15 3.10 0.19 0.00 -4.36 0.05 -4.85 121.20 117.49 2z3r s ILE 64 Ca 0.18 -1.77 -0.32 0.00 -0.26 0.00 0.00 60.65 58.48 2z3r s ILE 64 Cb -0.16 -2.56 -0.15 0.00 1.25 0.00 0.00 42.46 40.85 2z3r s ILE 64 CO 0.10 -0.16 1.22 0.54 0.24 0.00 0.00 174.94 176.87 2z3r n ARG 65 N -0.09 1.39 -1.60 0.37 5.12 -1.26 -0.08 116.66 120.50 2z3r n ARG 65 Ca -0.10 0.49 -0.43 0.00 -1.93 0.00 0.00 57.85 55.88 2z3r n ARG 65 Cb 0.56 -2.03 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 2z3r n ARG 65 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2z3r n ASP 66 N 2.03 3.33 0.03 0.55 4.64 0.21 -4.66 116.55 122.67 2z3r n ASP 66 Ca 0.14 0.32 0.22 0.00 -1.38 0.00 0.00 54.79 54.09 2z3r n ASP 66 Cb 0.27 -1.54 0.73 0.00 -1.04 0.00 0.00 41.12 39.54 2z3r n ASP 66 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2z3r h PRO 67 N 14.26 0.00 -0.53 -0.67 0.11 -1.91 0.62 132.00 143.87 2z3r h PRO 67 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2z3r h PRO 67 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2z3r h PRO 67 CO 0.96 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 179.03 2z3r h ALA 68 N 1.52 0.69 -0.01 -0.75 0.00 -1.95 -3.04 119.26 115.72 2z3r h ALA 68 Ca 0.25 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 2z3r h ALA 68 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2z3r h ALA 68 CO -0.00 0.23 -0.91 -0.07 0.00 0.00 0.00 179.25 178.49 2z3r h LEU 69 N 0.72 0.51 -0.67 0.00 3.38 -1.27 -3.32 115.31 114.67 2z3r h LEU 69 Ca 0.19 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2z3r h LEU 69 Cb 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2z3r h LEU 69 CO -0.03 1.20 0.28 0.58 0.09 0.00 0.00 178.44 180.56 2z3r h VAL 70 N 0.23 0.78 0.00 1.22 2.07 -1.32 -3.51 116.25 115.72 2z3r h VAL 70 Ca -0.07 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z3r h VAL 70 Cb 1.54 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2z3r h VAL 70 CO 0.16 0.09 0.00 1.41 0.02 0.00 0.00 177.57 179.25