#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr5 n LEU 7 N 0.00 -0.95 -4.49 3.14 4.77 -1.26 -5.01 117.00 113.20 2zr5 n LEU 7 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2zr5 n LEU 7 Cb 0.00 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 41.25 2zr5 n LEU 7 CO 0.00 0.00 0.24 -2.65 -1.33 0.00 0.00 177.39 173.65 2zr5 n PRO 8 N 1.47 -1.09 -1.45 3.23 -0.02 -1.26 -4.78 135.00 131.09 2zr5 n PRO 8 Ca 0.00 -0.27 -0.48 0.00 -2.02 0.00 0.00 63.50 60.72 2zr5 n PRO 8 Cb 0.00 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 2zr5 n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zr5 n PRO 9 N -3.41 0.30 0.00 0.52 -0.02 -1.26 -2.17 135.00 128.96 2zr5 n PRO 9 Ca 0.07 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2zr5 n PRO 9 Cb 0.54 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2zr5 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zr5 n GLY 10 N 1.82 1.90 3.70 -1.23 0.00 -1.26 -4.95 105.19 105.16 2zr5 n GLY 10 Ca 0.16 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2zr5 n GLY 10 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zr5 n TRP 11 N 0.00 1.55 -3.58 1.61 7.02 -0.92 -1.72 117.44 121.40 2zr5 n TRP 11 Ca 0.00 0.41 -0.10 0.00 -1.02 0.00 0.00 57.50 56.79 2zr5 n TRP 11 Cb 0.00 -2.20 -0.02 0.00 -2.42 0.00 0.00 31.31 26.67 2zr5 n TRP 11 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2zr5 s GLU 12 N -3.48 1.46 -0.14 -0.99 2.12 0.14 -4.91 118.70 112.90 2zr5 s GLU 12 Ca 0.79 -0.66 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 2zr5 s GLU 12 Cb -0.36 0.60 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 2zr5 s GLU 12 CO 0.44 -0.65 0.01 0.21 -0.54 0.00 0.00 175.26 174.72 2zr5 s LYS 13 N -3.81 3.50 0.00 4.30 2.20 -1.26 -0.75 119.74 123.92 2zr5 s LYS 13 Ca 0.05 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2zr5 s LYS 13 Cb -0.03 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2zr5 s LYS 13 CO -0.06 0.43 0.00 0.54 -0.36 0.00 0.00 175.35 175.90 2zr5 n ARG 14 N 3.00 1.45 0.00 4.03 5.12 -0.71 -4.94 116.66 124.60 2zr5 n ARG 14 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 2zr5 n ARG 14 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2zr5 n ARG 14 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 2zr5 n MET 15 N 0.00 0.00 -1.45 5.56 1.56 -1.21 -4.08 117.12 117.50 2zr5 n MET 15 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2zr5 n MET 15 Cb 0.00 0.00 -0.00 0.00 2.15 0.00 0.00 33.22 35.37 2zr5 n MET 15 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2zr5 n SER 16 N 0.00 -0.78 -4.66 6.12 7.64 -1.13 -4.83 113.62 115.98 2zr5 n SER 16 Ca 0.00 0.97 -0.39 0.00 1.01 0.00 0.00 58.87 60.46 2zr5 n SER 16 Cb 0.00 -1.10 0.03 0.00 -1.01 0.00 0.00 64.21 62.14 2zr5 n SER 16 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zr5 n ARG 17 N 0.74 1.41 -1.56 1.43 1.74 -1.26 -2.52 116.66 116.64 2zr5 n ARG 17 Ca 0.12 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2zr5 n ARG 17 Cb 0.36 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 2zr5 n ARG 17 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zr5 n SER 18 N -0.27 -0.48 -3.45 0.55 2.88 -1.26 -4.79 113.62 106.79 2zr5 n SER 18 Ca 0.10 0.24 -0.06 0.00 -1.33 0.00 0.00 58.87 57.82 2zr5 n SER 18 Cb 0.43 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.20 2zr5 n SER 18 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zr5 s SER 19 N -1.24 -0.27 -0.89 -3.46 1.04 -1.05 -5.09 113.70 102.73 2zr5 s SER 19 Ca 0.00 0.68 -0.25 0.00 0.48 0.00 0.00 55.95 56.86 2zr5 s SER 19 Cb 0.00 1.44 -0.10 0.00 0.10 0.00 0.00 66.02 67.46 2zr5 s SER 19 CO 0.00 -0.26 2.15 -0.83 0.98 0.00 0.00 173.24 175.28 2zr5 s GLY 20 N 2.64 -0.34 -0.10 7.32 0.00 -1.26 -3.64 107.32 111.94 2zr5 s GLY 20 Ca 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2zr5 s GLY 20 CO -0.16 3.86 -0.08 0.50 0.00 0.00 0.00 173.10 177.23 2zr5 s ARG 21 N 7.86 1.47 -0.35 2.90 3.00 -1.26 -4.99 118.95 127.58 2zr5 s ARG 21 Ca 0.80 -0.26 -0.10 0.00 0.00 0.00 0.00 55.73 56.17 2zr5 s ARG 21 Cb -0.09 -1.46 0.01 0.00 0.00 0.00 0.00 34.95 33.42 2zr5 s ARG 21 CO 0.05 -0.19 0.19 0.08 0.00 0.00 0.00 175.30 175.43 2zr5 s VAL 22 N 1.44 4.58 0.07 3.52 1.01 -1.26 -2.85 120.40 126.90 2zr5 s VAL 22 Ca -0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2zr5 s VAL 22 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2zr5 s VAL 22 CO -0.05 -0.12 0.10 0.00 0.00 0.00 0.00 175.10 175.03 2zr5 n TYR 23 N 4.99 -0.73 -5.00 5.22 4.11 -1.26 -4.87 117.16 119.62 2zr5 n TYR 23 Ca -0.13 -0.42 -0.32 0.00 -0.00 0.00 0.00 57.90 57.03 2zr5 n TYR 23 Cb 0.47 0.11 -0.14 0.00 -0.00 0.00 0.00 39.34 39.79 2zr5 n TYR 23 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2zr5 s TYR 24 N -5.16 2.61 0.06 -3.48 1.51 -0.08 -1.74 117.35 111.07 2zr5 s TYR 24 Ca 0.05 -0.29 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 2zr5 s TYR 24 Cb -0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 2zr5 s TYR 24 CO 0.04 0.08 -0.20 0.12 -1.11 0.00 0.00 175.55 174.49 2zr5 s PHE 25 N -0.59 1.69 -0.24 2.71 5.36 0.07 -2.15 117.98 124.83 2zr5 s PHE 25 Ca 0.09 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.68 2zr5 s PHE 25 Cb -0.11 -0.98 0.04 0.00 -0.34 0.00 0.00 43.02 41.63 2zr5 s PHE 25 CO 0.01 0.12 -0.11 1.21 -1.46 0.00 0.00 175.22 174.99 2zr5 s ASN 26 N -1.45 4.12 0.58 6.13 3.84 -0.71 0.24 114.94 127.69 2zr5 s ASN 26 Ca 0.06 -1.07 0.28 0.00 0.21 0.00 0.00 52.86 52.34 2zr5 s ASN 26 Cb -0.09 -1.57 1.74 0.00 -0.55 0.00 0.00 41.25 40.77 2zr5 s ASN 26 CO 0.03 -0.13 2.22 0.45 -2.79 0.00 0.00 177.10 176.87 2zr5 h HIS 27 N 7.89 0.00 0.07 0.43 3.86 -1.68 0.50 115.15 126.22 2zr5 h HIS 27 Ca -0.29 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.54 2zr5 h HIS 27 Cb 1.08 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.51 2zr5 h HIS 27 CO 0.58 0.00 -2.19 -0.89 0.86 0.00 0.00 177.93 176.29 2zr5 n ILE 28 N -3.91 1.66 0.04 2.45 2.08 -1.26 -4.52 119.36 115.89 2zr5 n ILE 28 Ca -0.02 -0.60 0.11 0.00 0.56 0.00 0.00 62.75 62.80 2zr5 n ILE 28 Cb 0.13 -1.62 -0.10 0.00 -0.75 0.00 0.00 39.64 37.31 2zr5 n ILE 28 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2zr5 n THR 29 N -3.43 0.27 -2.21 1.39 -2.24 -1.19 -4.25 114.28 102.62 2zr5 n THR 29 Ca -0.38 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 60.73 2zr5 n THR 29 Cb 1.01 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 2zr5 n THR 29 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zr5 n ASN 30 N -2.44 -4.42 -4.83 3.42 5.03 0.17 -1.00 115.26 111.19 2zr5 n ASN 30 Ca -0.02 0.02 -0.36 0.00 0.87 0.00 0.00 54.58 55.08 2zr5 n ASN 30 Cb 0.56 -3.55 -0.06 0.00 -1.02 0.00 0.00 39.78 35.72 2zr5 n ASN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zr5 s ALA 31 N -2.70 3.57 -0.02 5.41 0.00 -1.24 -2.88 121.76 123.90 2zr5 s ALA 31 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2zr5 s ALA 31 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2zr5 s ALA 31 CO 0.00 0.44 -0.18 -1.12 0.00 0.00 0.00 175.76 174.90 2zr5 s SER 32 N -1.57 2.11 -0.19 0.00 0.01 -1.26 -1.73 113.70 111.06 2zr5 s SER 32 Ca 0.36 -0.33 -0.28 0.00 1.31 0.00 0.00 55.95 57.01 2zr5 s SER 32 Cb -0.16 -0.34 0.11 0.00 0.21 0.00 0.00 66.02 65.84 2zr5 s SER 32 CO 0.19 0.20 0.92 0.00 0.41 0.00 0.00 173.24 174.96 2zr5 s GLN 33 N -0.28 0.68 0.02 12.44 -2.07 -0.92 -5.02 119.66 124.51 2zr5 s GLN 33 Ca 0.04 0.39 -0.22 0.00 -1.82 0.00 0.00 55.36 53.75 2zr5 s GLN 33 Cb -0.08 0.33 -0.16 0.00 -1.09 0.00 0.00 33.01 32.00 2zr5 s GLN 33 CO 0.00 -0.17 1.31 -1.49 -1.32 0.00 0.00 175.29 173.63 2zr5 h TRP 34 N 3.38 0.30 -4.08 9.60 4.06 -1.89 -0.19 115.95 127.14 2zr5 h TRP 34 Ca -0.24 -0.09 -0.55 0.00 2.06 0.00 0.00 58.89 60.07 2zr5 h TRP 34 Cb 1.16 -0.06 0.14 0.00 -1.00 0.00 0.00 29.16 29.40 2zr5 h TRP 34 CO 0.33 0.68 0.56 -1.21 -3.56 0.00 0.00 178.44 175.23 2zr5 s GLU 35 N -4.26 2.90 0.12 0.49 8.01 -1.26 -4.40 118.70 120.30 2zr5 s GLU 35 Ca -0.15 2.12 -0.30 0.00 0.01 0.00 0.00 54.97 56.65 2zr5 s GLU 35 Cb 0.04 -2.06 -0.06 0.00 -4.31 0.00 0.00 34.13 27.74 2zr5 s GLU 35 CO 0.73 -1.35 0.97 0.50 0.01 0.00 0.00 175.26 176.13 2zr5 s ARG 36 N -3.14 4.70 0.25 1.61 3.52 -1.26 -4.64 118.95 119.99 2zr5 s ARG 36 Ca 0.77 1.48 -0.04 0.00 -0.13 0.00 0.00 55.73 57.80 2zr5 s ARG 36 Cb -0.38 -3.36 0.41 0.00 -1.56 0.00 0.00 34.95 30.05 2zr5 s ARG 36 CO 0.43 0.21 1.80 -1.00 -0.81 0.00 0.00 175.30 175.93 2zr5 h PRO 37 N 5.48 0.74 0.00 5.12 0.13 -1.95 -3.45 132.00 138.08 2zr5 h PRO 37 Ca -0.43 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 2zr5 h PRO 37 Cb 1.21 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2zr5 h PRO 37 CO 0.72 0.49 -0.20 -1.13 -0.23 0.00 0.00 178.00 177.65 2zr5 n SER 38 N -4.76 1.23 0.00 1.44 3.41 -1.26 -5.06 113.62 108.61 2zr5 n SER 38 Ca 0.14 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2zr5 n SER 38 Cb 0.29 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2zr5 n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr5 n GLY 39 N 1.12 -0.09 2.63 5.00 0.00 -1.26 -5.04 105.19 107.54 2zr5 n GLY 39 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2zr5 n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zr5 s GLY 45 N -1.79 1.66 -0.68 -0.02 0.00 -1.26 -5.07 107.32 100.17 2zr5 s GLY 45 Ca 0.00 -2.67 0.05 0.00 0.00 0.00 0.00 44.72 42.10 2zr5 s GLY 45 CO 0.00 1.68 0.47 1.25 0.00 0.00 0.00 173.10 176.50 2zr5 s LYS 46 N 0.08 2.37 0.59 2.90 2.20 -1.26 -5.10 119.74 121.51 2zr5 s LYS 46 Ca 0.23 -3.25 -0.03 0.00 -0.36 0.00 0.00 55.97 52.56 2zr5 s LYS 46 Cb -0.14 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2zr5 s LYS 46 CO -0.07 -1.28 0.85 0.54 -0.36 0.00 0.00 175.35 175.03 2zr5 s ASN 47 N -1.31 5.32 -1.68 1.43 4.22 -1.26 -4.14 114.94 117.51 2zr5 s ASN 47 Ca 0.25 0.34 0.00 0.00 -2.14 0.00 0.00 52.86 51.30 2zr5 s ASN 47 Cb -0.06 -1.24 0.00 0.00 1.28 0.00 0.00 41.25 41.23 2zr5 s ASN 47 CO -0.16 -1.17 0.00 0.61 -2.04 0.00 0.00 177.10 174.34 2zr5 n GLY 48 N -2.51 1.18 0.28 0.45 0.00 -1.26 -4.81 105.19 98.52 2zr5 n GLY 48 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2zr5 n GLY 48 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zr5 h GLN 49 N 0.00 0.00 0.00 1.61 4.15 -2.03 -3.47 115.11 115.37 2zr5 h GLN 49 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2zr5 h GLN 49 Cb 1.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2zr5 h GLN 49 CO 0.49 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.80 2zr5 n GLY 50 N -0.13 1.23 3.08 2.39 0.00 -1.26 -4.78 105.19 105.72 2zr5 n GLY 50 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2zr5 n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zr5 s GLU 51 N 0.00 0.59 0.89 1.61 -1.05 -1.26 -5.10 118.70 114.37 2zr5 s GLU 51 Ca 0.00 -1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 53.68 2zr5 s GLU 51 Cb 0.00 -0.02 0.12 0.00 -0.44 0.00 0.00 34.13 33.79 2zr5 s GLU 51 CO 0.00 -0.04 1.09 -1.25 0.95 0.00 0.00 175.26 176.01 2zr5 s PRO 52 N -2.89 1.31 0.15 -4.83 0.04 -1.26 -4.97 135.00 122.55 2zr5 s PRO 52 Ca -0.00 1.01 0.18 0.00 0.04 0.00 0.00 61.00 62.22 2zr5 s PRO 52 Cb -0.00 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2zr5 s PRO 52 CO -0.05 -2.26 1.04 0.00 0.04 0.00 0.00 177.00 175.78 2zr5 h ALA 53 N -1.57 0.64 -3.09 8.56 0.00 -2.01 -3.47 119.26 118.32 2zr5 h ALA 53 Ca -0.48 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 53.68 2zr5 h ALA 53 Cb 1.27 0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.97 2zr5 h ALA 53 CO 0.52 0.65 -0.69 1.03 0.00 0.00 0.00 179.25 180.75 2zr5 s ARG 54 N -3.02 0.27 -0.13 0.00 0.52 -1.26 -4.40 118.95 110.92 2zr5 s ARG 54 Ca -0.00 -0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 2zr5 s ARG 54 Cb 0.08 0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.71 2zr5 s ARG 54 CO 0.79 -0.04 0.30 0.14 0.02 0.00 0.00 175.30 176.50 2zr5 s VAL 55 N -1.21 -0.14 0.08 3.52 -7.23 -0.15 -4.92 120.40 110.35 2zr5 s VAL 55 Ca -0.13 0.16 -0.25 0.00 -1.81 0.00 0.00 61.98 59.94 2zr5 s VAL 55 Cb -0.08 -0.46 -0.06 0.00 0.56 0.00 0.00 36.38 36.33 2zr5 s VAL 55 CO -0.01 0.07 0.79 -0.60 -0.31 0.00 0.00 175.10 175.04 2zr5 s ARG 56 N 1.59 4.53 0.04 4.82 3.52 0.21 -2.03 118.95 131.63 2zr5 s ARG 56 Ca -0.07 1.12 -0.00 0.00 -0.13 0.00 0.00 55.73 56.65 2zr5 s ARG 56 Cb -0.10 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2zr5 s ARG 56 CO -0.10 0.34 -0.03 0.00 -0.81 0.00 0.00 175.30 174.70 2zr5 s SER 58 N -2.12 2.24 0.14 0.00 0.01 0.80 -0.62 113.70 114.15 2zr5 s SER 58 Ca -0.05 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 2zr5 s SER 58 Cb -0.02 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2zr5 s SER 58 CO -0.05 0.11 0.30 -1.38 0.41 0.00 0.00 173.24 172.64 2zr5 s HIS 59 N -0.85 0.16 -0.10 2.43 -3.43 -0.15 0.92 115.29 114.28 2zr5 s HIS 59 Ca 0.06 -0.54 0.01 0.00 -0.80 0.00 0.00 55.06 53.78 2zr5 s HIS 59 Cb -0.09 0.05 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 2zr5 s HIS 59 CO 0.02 -0.69 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.79 2zr5 s LEU 60 N -2.90 1.44 -0.13 5.38 0.20 -0.72 -4.63 118.68 117.33 2zr5 s LEU 60 Ca 0.10 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.59 2zr5 s LEU 60 Cb 0.03 -0.90 -0.01 0.00 -0.43 0.00 0.00 46.19 44.88 2zr5 s LEU 60 CO -0.06 -0.05 -0.13 -0.22 -0.29 0.00 0.00 176.35 175.60 2zr5 s LEU 61 N 1.27 2.70 -0.16 -0.68 2.96 -1.26 -1.66 118.68 121.85 2zr5 s LEU 61 Ca -0.03 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2zr5 s LEU 61 Cb -0.14 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2zr5 s LEU 61 CO -0.04 0.16 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 2zr5 s VAL 62 N 0.36 2.85 0.19 1.68 1.01 -0.46 0.14 120.40 126.17 2zr5 s VAL 62 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2zr5 s VAL 62 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2zr5 s VAL 62 CO 0.06 0.51 0.20 0.00 0.00 0.00 0.00 175.10 175.87 2zr5 s ALA 63 N 0.79 3.70 0.36 5.51 0.00 -1.26 -0.95 121.76 129.91 2zr5 s ALA 63 Ca -0.05 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2zr5 s ALA 63 Cb -0.15 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 2zr5 s ALA 63 CO 0.01 0.43 0.11 -2.39 0.00 0.00 0.00 175.76 173.91 2zr5 n HIS 64 N -0.68 0.24 0.32 0.00 1.44 -1.26 -4.80 115.22 110.47 2zr5 n HIS 64 Ca -0.08 -2.25 0.19 0.00 -2.01 0.00 0.00 57.72 53.57 2zr5 n HIS 64 Cb 0.55 -0.04 1.05 0.00 0.12 0.00 0.00 29.99 31.67 2zr5 n HIS 64 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2zr5 h SER 65 N 1.36 0.00 -0.19 4.39 4.64 -1.08 -2.09 113.55 120.58 2zr5 h SER 65 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zr5 h SER 65 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2zr5 h SER 65 CO 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.42 2zr5 n GLN 66 N -3.51 2.10 -2.15 4.77 1.13 -1.26 -4.84 117.38 113.62 2zr5 n GLN 66 Ca -0.03 -1.64 -0.40 0.00 -1.94 0.00 0.00 57.00 53.00 2zr5 n GLN 66 Cb 0.08 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 2zr5 n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2zr5 s SER 67 N -1.70 6.53 0.47 1.08 0.01 -0.79 -4.88 113.70 114.42 2zr5 s SER 67 Ca 0.34 2.57 0.28 0.00 1.31 0.00 0.00 55.95 60.45 2zr5 s SER 67 Cb 0.20 -2.63 1.33 0.00 0.21 0.00 0.00 66.02 65.13 2zr5 s SER 67 CO 0.30 -0.69 1.77 0.08 0.41 0.00 0.00 173.24 175.11 2zr5 h ARG 68 N 2.91 0.19 -2.89 12.44 0.11 -0.44 -3.09 114.38 123.60 2zr5 h ARG 68 Ca -0.49 -0.01 -0.61 0.00 0.10 0.00 0.00 59.98 58.97 2zr5 h ARG 68 Cb 1.24 -0.04 -0.40 0.00 1.11 0.00 0.00 29.97 31.88 2zr5 h ARG 68 CO 0.63 0.12 -0.76 0.50 0.10 0.00 0.00 179.97 180.57 2zr5 s ARG 69 N -5.23 1.29 0.00 0.08 3.52 -1.26 -5.00 118.95 112.34 2zr5 s ARG 69 Ca -0.07 -2.08 0.00 0.00 -0.13 0.00 0.00 55.73 53.45 2zr5 s ARG 69 Cb 0.25 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 2zr5 s ARG 69 CO 0.80 -1.20 0.48 -0.35 -0.81 0.00 0.00 175.30 174.22 2zr5 n PRO 70 N 3.36 0.25 -4.09 5.12 -0.04 -1.17 -4.69 135.00 133.73 2zr5 n PRO 70 Ca 0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2zr5 n PRO 70 Cb 0.36 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2zr5 n PRO 70 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2zr5 s SER 71 N 1.95 0.54 0.04 3.54 0.01 -1.26 -0.23 113.70 118.29 2zr5 s SER 71 Ca 0.00 -0.96 -0.28 0.00 1.31 0.00 0.00 55.95 56.02 2zr5 s SER 71 Cb 0.00 0.18 0.09 0.00 0.21 0.00 0.00 66.02 66.50 2zr5 s SER 71 CO 0.00 -0.56 0.96 -0.94 0.41 0.00 0.00 173.24 173.10 2zr5 s SER 72 N -2.82 -0.26 0.08 2.44 1.04 -1.18 -4.98 113.70 108.01 2zr5 s SER 72 Ca 0.06 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2zr5 s SER 72 Cb 0.06 0.40 0.29 0.00 0.10 0.00 0.00 66.02 66.87 2zr5 s SER 72 CO -0.09 -0.68 1.16 -2.67 0.98 0.00 0.00 173.24 171.94 2zr5 n TRP 73 N -0.34 0.18 0.06 5.02 4.27 -1.26 -1.91 117.44 123.46 2zr5 n TRP 73 Ca -0.07 0.10 0.03 0.00 -3.89 0.00 0.00 57.50 53.66 2zr5 n TRP 73 Cb 0.61 -0.65 -0.05 0.00 -1.36 0.00 0.00 31.31 29.86 2zr5 n TRP 73 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zr5 h ARG 74 N 0.00 0.00 -1.79 -2.67 3.08 -1.93 -3.47 114.38 107.60 2zr5 h ARG 74 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2zr5 h ARG 74 Cb 0.01 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.83 2zr5 h ARG 74 CO 0.00 0.23 0.15 1.14 -1.07 0.00 0.00 179.97 180.42 2zr5 s GLN 75 N -3.04 0.56 0.36 0.04 -2.07 -0.80 -5.04 119.66 109.67 2zr5 s GLN 75 Ca -0.02 1.01 0.14 0.00 -1.82 0.00 0.00 55.36 54.67 2zr5 s GLN 75 Cb 0.09 0.17 1.00 0.00 -1.09 0.00 0.00 33.01 33.17 2zr5 s GLN 75 CO 0.80 -0.12 1.75 1.49 -1.32 0.00 0.00 175.29 177.88 2zr5 h GLU 76 N 6.72 0.47 -3.54 9.60 4.81 -1.92 -3.13 114.58 127.60 2zr5 h GLU 76 Ca -0.28 -0.03 -0.39 0.00 -0.13 0.00 0.00 59.36 58.53 2zr5 h GLU 76 Cb 1.21 -0.11 -0.37 0.00 0.63 0.00 0.00 28.75 30.10 2zr5 h GLU 76 CO 0.17 0.31 -0.75 0.21 -0.73 0.00 0.00 179.01 178.22 2zr5 s LYS 77 N -5.63 0.24 -0.23 1.92 2.47 -1.26 -4.58 119.74 112.67 2zr5 s LYS 77 Ca -0.10 0.22 -0.27 0.00 -1.56 0.00 0.00 55.97 54.26 2zr5 s LYS 77 Cb 0.26 -0.66 0.00 0.00 -1.46 0.00 0.00 37.83 35.97 2zr5 s LYS 77 CO 0.80 -0.28 0.94 0.42 0.16 0.00 0.00 175.35 177.39 2zr5 s ILE 78 N 1.83 4.76 -0.09 5.43 1.09 0.68 -4.91 121.20 130.00 2zr5 s ILE 78 Ca 0.02 1.81 0.11 0.00 -1.10 0.00 0.00 60.65 61.48 2zr5 s ILE 78 Cb -0.12 -4.22 -0.15 0.00 -1.06 0.00 0.00 42.46 36.91 2zr5 s ILE 78 CO -0.03 -0.11 0.10 0.35 -0.10 0.00 0.00 174.94 175.14 2zr5 n THR 79 N 5.22 0.58 -1.57 2.92 -2.24 -1.26 -4.43 114.28 113.51 2zr5 n THR 79 Ca 0.09 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 2zr5 n THR 79 Cb 0.47 -0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 2zr5 n THR 79 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zr5 n ARG 80 N -2.30 1.14 -2.20 -0.78 1.85 -1.26 -4.52 116.66 108.58 2zr5 n ARG 80 Ca -0.14 0.41 -0.26 0.00 -1.00 0.00 0.00 57.85 56.85 2zr5 n ARG 80 Cb 0.73 -1.86 0.07 0.00 -1.05 0.00 0.00 32.46 30.35 2zr5 n ARG 80 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zr5 s THR 81 N -1.28 2.38 0.15 8.89 -4.23 -1.26 -0.63 115.64 119.67 2zr5 s THR 81 Ca 0.63 -0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 60.71 2zr5 s THR 81 Cb -0.60 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2zr5 s THR 81 CO 0.57 -0.04 1.67 0.11 -0.54 0.00 0.00 174.62 176.40 2zr5 h LYS 82 N -0.58 -0.03 -0.86 3.99 1.57 -1.94 -0.42 116.57 118.31 2zr5 h LYS 82 Ca -0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2zr5 h LYS 82 Cb 1.31 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 2zr5 h LYS 82 CO 0.61 -0.02 0.43 0.93 -0.57 0.00 0.00 179.45 180.83 2zr5 h GLU 83 N -0.03 1.23 -0.50 3.15 3.07 -1.98 -1.13 114.58 118.38 2zr5 h GLU 83 Ca 0.16 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2zr5 h GLU 83 Cb 0.27 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2zr5 h GLU 83 CO -0.34 0.93 -0.05 0.93 -1.40 0.00 0.00 179.01 179.07 2zr5 h GLU 84 N 1.22 0.92 -0.11 2.33 5.08 -1.80 -1.46 114.58 120.76 2zr5 h GLU 84 Ca 0.30 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2zr5 h GLU 84 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zr5 h GLU 84 CO -0.04 0.97 -0.20 0.00 -1.00 0.00 0.00 179.01 178.75 2zr5 h ALA 85 N 0.92 1.47 0.00 3.43 0.00 -0.78 -1.84 119.26 122.45 2zr5 h ALA 85 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zr5 h ALA 85 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zr5 h ALA 85 CO 0.04 0.38 -0.54 1.25 0.00 0.00 0.00 179.25 180.37 2zr5 h LEU 86 N 0.17 0.00 -0.34 0.00 5.85 -0.75 -2.22 115.31 118.02 2zr5 h LEU 86 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2zr5 h LEU 86 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2zr5 h LEU 86 CO 0.03 0.54 -0.10 1.05 -0.34 0.00 0.00 178.44 179.62 2zr5 h GLU 87 N 0.00 0.66 -0.32 1.25 4.11 -0.46 -2.23 114.58 117.59 2zr5 h GLU 87 Ca -0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.36 59.16 2zr5 h GLU 87 Cb 1.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2zr5 h GLU 87 CO 0.07 0.84 0.20 -0.07 0.07 0.00 0.00 179.01 180.12 2zr5 h LEU 88 N 0.44 0.38 0.45 3.06 3.38 -1.25 -0.17 115.31 121.61 2zr5 h LEU 88 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zr5 h LEU 88 Cb 0.61 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2zr5 h LEU 88 CO 0.04 0.31 -0.42 0.40 0.09 0.00 0.00 178.44 178.87 2zr5 h ILE 89 N 0.42 0.16 -0.56 1.22 5.03 -1.33 0.16 117.51 122.61 2zr5 h ILE 89 Ca 0.12 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.97 2zr5 h ILE 89 Cb -0.00 0.16 -0.11 0.00 -3.03 0.00 0.00 36.82 33.84 2zr5 h ILE 89 CO -0.02 0.00 -0.24 0.78 -0.68 0.00 0.00 178.15 177.99 2zr5 h ASN 90 N -0.88 -0.83 -0.99 1.72 2.35 -1.26 0.37 115.58 116.06 2zr5 h ASN 90 Ca -0.05 0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2zr5 h ASN 90 Cb 0.77 0.46 -0.07 0.00 0.05 0.00 0.00 38.32 39.53 2zr5 h ASN 90 CO -0.04 -0.26 0.64 1.23 -1.65 0.00 0.00 177.43 177.35 2zr5 h GLY 91 N -0.10 1.51 1.54 2.83 0.00 -0.56 0.54 103.07 108.84 2zr5 h GLY 91 Ca 0.25 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2zr5 h GLY 91 CO -0.63 0.33 -0.41 -0.97 0.00 0.00 0.00 176.54 174.87 2zr5 h TYR 92 N 1.16 0.60 -0.43 5.60 0.05 0.14 -1.17 116.97 122.92 2zr5 h TYR 92 Ca 0.43 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.93 2zr5 h TYR 92 Cb 0.16 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2zr5 h TYR 92 CO -0.00 0.83 -0.13 0.82 -1.05 0.00 0.00 178.16 178.63 2zr5 h ILE 93 N 0.42 1.27 -0.79 -2.88 1.08 0.12 0.69 117.51 117.43 2zr5 h ILE 93 Ca 0.04 -1.26 -0.03 0.00 -0.39 0.00 0.00 64.86 63.22 2zr5 h ILE 93 Cb 0.89 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 2zr5 h ILE 93 CO 0.08 0.43 0.37 -0.61 -0.69 0.00 0.00 178.15 177.73 2zr5 h GLN 94 N 0.68 1.13 -0.17 2.37 -0.00 0.28 -1.50 115.11 117.90 2zr5 h GLN 94 Ca 0.11 -0.16 -0.20 0.00 -0.00 0.00 0.00 58.65 58.40 2zr5 h GLN 94 Cb 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2zr5 h GLN 94 CO 0.05 0.87 -0.68 -0.22 0.00 0.00 0.00 178.83 178.85 2zr5 h LYS 95 N 1.12 0.69 0.91 1.69 3.64 -0.93 -2.14 116.57 121.56 2zr5 h LYS 95 Ca 0.27 -0.52 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 2zr5 h LYS 95 Cb 0.12 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zr5 h LYS 95 CO -0.03 1.14 -0.44 0.82 -2.27 0.00 0.00 179.45 178.66 2zr5 h ILE 96 N 0.50 0.00 -0.87 2.00 1.08 -0.57 -2.47 117.51 117.18 2zr5 h ILE 96 Ca -0.02 -0.10 0.11 0.00 -0.39 0.00 0.00 64.86 64.46 2zr5 h ILE 96 Cb 1.28 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.95 2zr5 h ILE 96 CO 0.14 0.00 0.51 0.11 -0.69 0.00 0.00 178.15 178.21 2zr5 h LYS 97 N -1.32 0.80 0.00 2.37 1.57 -1.36 0.18 116.57 118.80 2zr5 h LYS 97 Ca -0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2zr5 h LYS 97 Cb 0.94 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2zr5 h LYS 97 CO 0.21 0.53 0.00 0.66 -0.57 0.00 0.00 179.45 180.27 2zr5 h SER 98 N 0.82 0.00 0.00 0.86 4.64 -1.41 -3.45 113.55 115.01 2zr5 h SER 98 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2zr5 h SER 98 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zr5 h SER 98 CO -0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 2zr5 n GLY 99 N -0.57 1.57 0.30 -0.77 0.00 0.05 -4.90 105.19 100.87 2zr5 n GLY 99 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2zr5 n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zr5 h GLU 100 N 3.00 0.00 -2.52 1.61 4.81 -1.69 -3.42 114.58 116.36 2zr5 h GLU 100 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2zr5 h GLU 100 Cb 0.00 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.13 2zr5 h GLU 100 CO 0.00 0.00 -0.21 -1.21 -0.73 0.00 0.00 179.01 176.86 2zr5 s GLU 101 N -4.54 0.49 0.62 1.92 0.41 -0.96 -5.03 118.70 111.61 2zr5 s GLU 101 Ca -0.05 0.83 -0.12 0.00 -0.41 0.00 0.00 54.97 55.22 2zr5 s GLU 101 Cb 0.15 0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.54 2zr5 s GLU 101 CO 0.52 -0.13 1.03 0.16 -0.49 0.00 0.00 175.26 176.35 2zr5 s ASP 102 N 1.12 6.16 0.14 -0.19 -4.77 -1.26 -3.56 116.67 114.31 2zr5 s ASP 102 Ca -0.07 1.47 -0.18 0.00 -3.30 0.00 0.00 52.55 50.47 2zr5 s ASP 102 Cb -0.06 -2.48 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2zr5 s ASP 102 CO -0.10 -0.92 1.76 0.15 0.70 0.00 0.00 175.17 176.77 2zr5 h PHE 103 N -0.22 0.24 -0.04 2.11 3.04 -1.96 -2.88 116.94 117.23 2zr5 h PHE 103 Ca -0.44 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.54 2zr5 h PHE 103 Cb 1.19 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 2zr5 h PHE 103 CO 0.65 0.13 -0.09 0.93 -2.02 0.00 0.00 178.31 177.90 2zr5 h GLU 104 N 0.28 -0.14 -0.12 1.11 3.07 -1.94 0.16 114.58 117.01 2zr5 h GLU 104 Ca 0.12 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2zr5 h GLU 104 Cb 0.06 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2zr5 h GLU 104 CO -0.10 -0.09 -0.28 0.66 -1.40 0.00 0.00 179.01 177.80 2zr5 h SER 105 N -0.14 0.21 -0.26 1.42 4.64 -1.90 0.15 113.55 117.67 2zr5 h SER 105 Ca 0.05 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 2zr5 h SER 105 Cb 0.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zr5 h SER 105 CO -0.13 0.49 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.74 2zr5 h LEU 106 N 0.19 0.91 -1.09 5.97 3.38 -1.25 -1.26 115.31 122.16 2zr5 h LEU 106 Ca 0.03 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2zr5 h LEU 106 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zr5 h LEU 106 CO 0.04 1.28 0.08 0.00 0.09 0.00 0.00 178.44 179.93 2zr5 h ALA 107 N 0.65 1.26 0.00 1.53 0.00 -0.07 -1.18 119.26 121.46 2zr5 h ALA 107 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zr5 h ALA 107 Cb 1.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zr5 h ALA 107 CO 0.11 0.51 -0.45 0.77 0.00 0.00 0.00 179.25 180.20 2zr5 h SER 108 N 0.70 0.00 0.48 0.00 0.02 -0.56 -2.41 113.55 111.78 2zr5 h SER 108 Ca 0.15 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.82 2zr5 h SER 108 Cb 0.31 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2zr5 h SER 108 CO 0.00 0.45 -1.72 0.00 -1.14 0.00 0.00 176.83 174.42 2zr5 n GLN 109 N -3.37 0.63 0.00 3.45 6.02 -0.49 -4.70 117.38 118.92 2zr5 n GLN 109 Ca 0.01 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2zr5 n GLN 109 Cb 0.62 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2zr5 n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2zr5 n PHE 110 N -3.00 0.00 -1.69 1.08 3.72 -0.48 -5.08 117.46 112.02 2zr5 n PHE 110 Ca -0.17 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.82 2zr5 n PHE 110 Cb 1.03 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.58 2zr5 n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zr5 n SER 111 N -0.56 2.37 -1.95 4.37 2.88 -0.91 -4.82 113.62 115.01 2zr5 n SER 111 Ca 0.00 1.11 0.03 0.00 -1.33 0.00 0.00 58.87 58.68 2zr5 n SER 111 Cb 0.00 -1.48 0.38 0.00 -0.75 0.00 0.00 64.21 62.36 2zr5 n SER 111 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zr5 n ASP 112 N 0.29 5.51 -4.39 -3.46 8.00 0.38 -4.82 116.55 118.06 2zr5 n ASP 112 Ca 0.07 -3.02 -0.31 0.00 0.71 0.00 0.00 54.79 52.24 2zr5 n ASP 112 Cb 0.39 -0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 40.64 2zr5 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zr5 h SER 114 N 4.95 0.00 0.24 0.00 4.64 -2.01 0.73 113.55 122.10 2zr5 h SER 114 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zr5 h SER 114 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zr5 h SER 114 CO 0.47 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.89 2zr5 n SER 115 N -2.64 0.01 0.14 4.97 3.41 -1.26 -2.21 113.62 116.05 2zr5 n SER 115 Ca -0.02 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 2zr5 n SER 115 Cb 0.31 -0.51 0.63 0.00 -0.26 0.00 0.00 64.21 64.38 2zr5 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zr5 h ALA 116 N 2.24 2.13 0.00 7.33 0.00 -1.09 0.27 119.26 130.14 2zr5 h ALA 116 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zr5 h ALA 116 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zr5 h ALA 116 CO 0.00 -0.19 0.00 0.36 0.00 0.00 0.00 179.25 179.42 2zr5 n LYS 117 N -4.48 0.83 -2.36 0.00 2.85 -0.94 -3.16 118.16 110.90 2zr5 n LYS 117 Ca 0.02 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.09 2zr5 n LYS 117 Cb 0.27 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.17 2zr5 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zr5 n ALA 118 N -1.02 4.45 -1.19 0.58 0.00 0.62 -4.88 120.51 119.07 2zr5 n ALA 118 Ca 0.20 -3.70 -0.10 0.00 0.00 0.00 0.00 53.44 49.85 2zr5 n ALA 118 Cb 0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 2zr5 n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zr5 n ARG 119 N -0.56 -1.62 -0.96 0.00 5.12 -1.19 0.29 116.66 117.75 2zr5 n ARG 119 Ca 0.33 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.97 2zr5 n ARG 119 Cb 0.84 -4.92 0.00 0.00 -1.16 0.00 0.00 32.46 27.22 2zr5 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zr5 n GLY 120 N 0.14 0.47 3.81 -0.13 0.00 0.59 -4.65 105.19 105.41 2zr5 n GLY 120 Ca -0.10 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2zr5 n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zr5 s ASP 121 N -2.42 5.99 0.00 1.61 2.15 0.14 -0.97 116.67 123.16 2zr5 s ASP 121 Ca 0.00 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.79 2zr5 s ASP 121 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2zr5 s ASP 121 CO 0.00 -1.03 0.44 0.18 -0.17 0.00 0.00 175.17 174.59 2zr5 n LEU 122 N -1.77 0.56 -0.84 -1.34 4.77 0.21 -4.82 117.00 113.76 2zr5 n LEU 122 Ca 0.09 -0.56 0.11 0.00 -0.03 0.00 0.00 56.01 55.62 2zr5 n LEU 122 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2zr5 n LEU 122 CO 0.46 0.14 -0.23 0.61 -1.33 0.00 0.00 177.39 177.03 2zr5 n GLY 123 N -0.09 -2.13 3.74 -0.72 0.00 -1.25 -4.80 105.19 99.94 2zr5 n GLY 123 Ca 0.00 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2zr5 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr5 s ALA 124 N -2.41 3.37 0.20 4.61 0.00 -1.26 -3.14 121.76 123.13 2zr5 s ALA 124 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2zr5 s ALA 124 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2zr5 s ALA 124 CO 0.00 -0.19 0.17 -0.59 0.00 0.00 0.00 175.76 175.14 2zr5 s PHE 125 N -0.34 1.04 0.42 0.00 -0.71 -0.86 -4.89 117.98 112.64 2zr5 s PHE 125 Ca 0.49 -1.29 0.04 0.00 -1.04 0.00 0.00 56.93 55.13 2zr5 s PHE 125 Cb -0.29 -0.47 -0.05 0.00 -1.21 0.00 0.00 43.02 41.00 2zr5 s PHE 125 CO 0.35 -0.67 0.03 -1.54 -1.34 0.00 0.00 175.22 172.06 2zr5 s SER 126 N -3.13 3.48 0.29 1.98 1.04 -1.26 -0.97 113.70 115.12 2zr5 s SER 126 Ca 0.36 -1.50 -0.29 0.00 0.48 0.00 0.00 55.95 54.99 2zr5 s SER 126 Cb 0.06 0.07 -0.10 0.00 0.10 0.00 0.00 66.02 66.15 2zr5 s SER 126 CO 0.11 -0.67 1.43 -0.13 0.98 0.00 0.00 173.24 174.96 2zr5 s ARG 127 N -3.80 4.25 0.00 4.02 0.52 -1.26 -3.87 118.95 118.81 2zr5 s ARG 127 Ca 0.25 2.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 2zr5 s ARG 127 Cb 0.06 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.46 2zr5 s ARG 127 CO 0.12 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.45 2zr5 n GLY 128 N 1.68 3.61 0.12 -3.53 0.00 -1.26 -4.96 105.19 100.85 2zr5 n GLY 128 Ca 0.05 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2zr5 n GLY 128 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zr5 h GLN 129 N 0.00 0.30 -7.38 1.61 4.15 -2.02 -3.47 115.11 108.31 2zr5 h GLN 129 Ca 0.00 -0.29 -0.50 0.00 0.77 0.00 0.00 58.65 58.63 2zr5 h GLN 129 Cb 0.00 0.07 0.09 0.00 0.21 0.00 0.00 27.48 27.85 2zr5 h GLN 129 CO 0.00 0.97 0.38 -1.64 -1.93 0.00 0.00 178.83 176.61 2zr5 s MET 130 N -3.33 2.96 0.04 1.69 -1.94 -1.26 -4.97 119.30 112.49 2zr5 s MET 130 Ca -0.15 0.77 -0.30 0.00 -1.71 0.00 0.00 55.69 54.30 2zr5 s MET 130 Cb 0.03 -2.01 -0.07 0.00 2.01 0.00 0.00 34.83 34.78 2zr5 s MET 130 CO 0.78 -1.04 1.60 -0.65 -0.01 0.00 0.00 175.02 175.70 2zr5 s GLN 131 N -5.15 4.21 0.19 2.03 -0.21 -1.26 -4.72 119.66 114.76 2zr5 s GLN 131 Ca 0.58 2.24 0.01 0.00 0.02 0.00 0.00 55.36 58.21 2zr5 s GLN 131 Cb -0.13 -3.63 0.47 0.00 1.00 0.00 0.00 33.01 30.72 2zr5 s GLN 131 CO 0.54 -0.71 0.95 1.17 -2.12 0.00 0.00 175.29 175.12 2zr5 n LYS 132 N 5.71 -0.05 -0.08 2.91 3.00 -1.26 0.23 118.16 128.61 2zr5 n LYS 132 Ca 0.15 0.91 -0.09 0.00 -0.00 0.00 0.00 58.31 59.28 2zr5 n LYS 132 Cb 0.41 -1.44 -0.02 0.00 0.00 0.00 0.00 35.03 33.98 2zr5 n LYS 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2zr5 h PRO 133 N 0.00 0.37 -0.47 1.64 0.11 -1.90 0.23 132.00 131.99 2zr5 h PRO 133 Ca 0.37 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.38 2zr5 h PRO 133 Cb 0.76 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2zr5 h PRO 133 CO -0.57 0.28 0.02 0.35 -0.21 0.00 0.00 178.00 177.87 2zr5 h PHE 134 N 0.36 0.88 0.70 0.65 3.04 -0.50 -2.72 116.94 119.36 2zr5 h PHE 134 Ca 0.10 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2zr5 h PHE 134 Cb -0.01 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.28 2zr5 h PHE 134 CO -0.05 0.84 -0.34 1.49 -2.02 0.00 0.00 178.31 178.23 2zr5 h GLU 135 N 0.67 -0.90 -0.88 1.11 4.81 -0.78 -0.51 114.58 118.11 2zr5 h GLU 135 Ca 0.14 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.65 2zr5 h GLU 135 Cb 0.47 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.93 2zr5 h GLU 135 CO 0.02 -0.57 0.33 -0.44 -0.73 0.00 0.00 179.01 177.62 2zr5 h ASP 136 N -1.10 0.21 0.88 1.04 3.32 -0.60 0.11 116.42 120.27 2zr5 h ASP 136 Ca -0.10 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2zr5 h ASP 136 Cb 0.75 0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.49 2zr5 h ASP 136 CO 0.16 -0.05 -0.42 0.00 -1.72 0.00 0.00 179.24 177.20 2zr5 h ALA 137 N 1.72 -1.18 -0.60 3.45 0.00 -1.35 -1.10 119.26 120.20 2zr5 h ALA 137 Ca 0.55 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2zr5 h ALA 137 Cb 1.06 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2zr5 h ALA 137 CO -0.56 -1.13 -0.21 0.77 0.00 0.00 0.00 179.25 178.11 2zr5 h SER 138 N -1.24 -0.75 1.08 0.00 0.02 0.63 0.28 113.55 113.57 2zr5 h SER 138 Ca -0.12 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zr5 h SER 138 Cb 0.91 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2zr5 h SER 138 CO 0.20 -0.24 0.00 -0.26 -1.14 0.00 0.00 176.83 175.39 2zr5 h PHE 139 N -0.06 0.00 0.00 3.45 -1.00 -0.84 -2.60 116.94 115.89 2zr5 h PHE 139 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2zr5 h PHE 139 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2zr5 h PHE 139 CO -0.54 0.00 -0.42 0.00 -1.61 0.00 0.00 178.31 175.74 2zr5 h ALA 140 N 2.05 0.79 -2.28 2.45 0.00 0.79 -3.46 119.26 119.59 2zr5 h ALA 140 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2zr5 h ALA 140 Cb 0.54 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.37 2zr5 h ALA 140 CO 0.00 0.00 0.39 -0.51 0.00 0.00 0.00 179.25 179.13 2zr5 s LEU 141 N -5.82 3.43 0.25 0.00 1.43 0.04 -4.94 118.68 113.06 2zr5 s LEU 141 Ca 0.04 1.54 0.08 0.00 -1.03 0.00 0.00 54.13 54.76 2zr5 s LEU 141 Cb 0.07 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 2zr5 s LEU 141 CO 0.72 -0.81 0.06 -0.13 0.23 0.00 0.00 176.35 176.42 2zr5 s ARG 142 N -4.56 2.51 -0.05 1.70 0.52 -1.26 -4.98 118.95 112.82 2zr5 s ARG 142 Ca 0.58 -1.26 -0.37 0.00 -0.52 0.00 0.00 55.73 54.16 2zr5 s ARG 142 Cb -0.11 -2.32 -0.15 0.00 0.52 0.00 0.00 34.95 32.89 2zr5 s ARG 142 CO 0.42 0.39 1.60 2.41 0.02 0.00 0.00 175.30 180.14 2zr5 n THR 143 N -0.86 0.20 0.00 0.02 -1.04 -1.26 0.32 114.28 111.66 2zr5 n THR 143 Ca -0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2zr5 n THR 143 Cb 0.58 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2zr5 n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zr5 n GLY 144 N 3.52 1.65 3.86 3.41 0.00 -0.36 -5.03 105.19 112.25 2zr5 n GLY 144 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2zr5 n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zr5 s GLU 145 N -0.60 3.89 0.13 1.61 2.02 0.15 -4.88 118.70 121.02 2zr5 s GLU 145 Ca 0.00 0.52 0.11 0.00 0.02 0.00 0.00 54.97 55.62 2zr5 s GLU 145 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2zr5 s GLU 145 CO 0.00 0.12 -0.25 1.41 0.02 0.00 0.00 175.26 176.56 2zr5 s MET 146 N -3.26 1.50 0.67 1.61 -2.45 -1.26 -2.12 119.30 113.99 2zr5 s MET 146 Ca 0.52 -1.33 0.05 0.00 -1.25 0.00 0.00 55.69 53.68 2zr5 s MET 146 Cb -0.10 -1.95 0.12 0.00 1.25 0.00 0.00 34.83 34.15 2zr5 s MET 146 CO 0.23 0.45 0.92 -1.13 1.05 0.00 0.00 175.02 176.54 2zr5 n SER 147 N 0.82 1.76 -0.84 1.11 3.41 0.32 -4.81 113.62 115.38 2zr5 n SER 147 Ca -0.17 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2zr5 n SER 147 Cb 0.53 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2zr5 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr5 n GLY 148 N -2.53 1.98 3.76 5.00 0.00 -0.17 -4.67 105.19 108.56 2zr5 n GLY 148 Ca 0.17 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2zr5 n GLY 148 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zr5 s PRO 149 N 0.87 4.12 -0.07 1.61 0.02 -1.26 -4.58 135.00 135.70 2zr5 s PRO 149 Ca 0.00 2.58 0.01 0.00 0.02 0.00 0.00 61.00 63.62 2zr5 s PRO 149 Cb 0.00 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.53 2zr5 s PRO 149 CO 0.00 -0.61 -0.10 0.08 -0.33 0.00 0.00 177.00 176.04 2zr5 s VAL 150 N -0.30 1.03 -0.12 3.83 1.01 -0.66 -4.75 120.40 120.44 2zr5 s VAL 150 Ca 0.60 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2zr5 s VAL 150 Cb -0.48 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2zr5 s VAL 150 CO 0.52 0.34 0.08 -0.36 0.00 0.00 0.00 175.10 175.68 2zr5 s PHE 151 N 0.94 3.37 0.26 5.22 0.40 -1.26 0.12 117.98 127.03 2zr5 s PHE 151 Ca -0.10 0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 2zr5 s PHE 151 Cb -0.15 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 2zr5 s PHE 151 CO 0.00 0.51 0.41 0.95 0.70 0.00 0.00 175.22 177.80 2zr5 s THR 152 N -0.65 0.00 -1.61 0.64 -4.23 -0.61 -4.68 115.64 104.49 2zr5 s THR 152 Ca 0.12 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2zr5 s THR 152 Cb -0.12 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.44 2zr5 s THR 152 CO 0.02 0.00 0.84 0.47 -0.54 0.00 0.00 174.62 175.41 2zr5 n ASP 153 N -0.55 0.00 0.04 3.99 8.00 -1.26 -0.79 116.55 125.99 2zr5 n ASP 153 Ca -0.00 0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.74 2zr5 n ASP 153 Cb 0.63 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2zr5 n ASP 153 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zr5 n SER 154 N -1.20 0.56 0.00 -2.24 7.64 -1.26 0.32 113.62 117.44 2zr5 n SER 154 Ca 0.02 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2zr5 n SER 154 Cb 0.02 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.15 2zr5 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zr5 n GLY 155 N 1.29 0.51 3.52 0.23 0.00 0.03 -4.48 105.19 106.30 2zr5 n GLY 155 Ca 0.00 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2zr5 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zr5 s ILE 156 N -2.48 4.16 0.40 -0.61 1.09 -0.12 -1.57 121.20 122.07 2zr5 s ILE 156 Ca 0.00 -0.25 0.08 0.00 -1.10 0.00 0.00 60.65 59.37 2zr5 s ILE 156 Cb 0.00 -2.86 -0.01 0.00 -1.06 0.00 0.00 42.46 38.53 2zr5 s ILE 156 CO 0.00 0.46 0.43 -1.00 -0.10 0.00 0.00 174.94 174.73 2zr5 s HIS 157 N 0.55 2.79 -0.23 3.97 3.76 0.33 -1.36 115.29 125.11 2zr5 s HIS 157 Ca -0.01 -0.42 -0.04 0.00 -0.15 0.00 0.00 55.06 54.45 2zr5 s HIS 157 Cb -0.14 -2.17 0.08 0.00 1.11 0.00 0.00 32.58 31.46 2zr5 s HIS 157 CO 0.02 -0.16 0.09 0.42 -0.85 0.00 0.00 174.74 174.26 2zr5 s ILE 158 N -2.40 0.19 -0.05 0.60 1.09 -0.67 -1.65 121.20 118.32 2zr5 s ILE 158 Ca 0.49 -0.59 -0.13 0.00 -1.10 0.00 0.00 60.65 59.32 2zr5 s ILE 158 Cb -0.06 -0.94 -0.05 0.00 -1.06 0.00 0.00 42.46 40.35 2zr5 s ILE 158 CO 0.29 -0.44 0.34 -0.63 -0.10 0.00 0.00 174.94 174.40 2zr5 s ILE 159 N 1.99 5.17 -0.17 2.92 1.09 -1.26 -1.76 121.20 129.18 2zr5 s ILE 159 Ca 0.04 0.67 -0.01 0.00 -1.10 0.00 0.00 60.65 60.26 2zr5 s ILE 159 Cb -0.16 -3.64 0.05 0.00 -1.06 0.00 0.00 42.46 37.65 2zr5 s ILE 159 CO -0.19 0.56 -0.02 -0.22 -0.10 0.00 0.00 174.94 174.97 2zr5 s LEU 160 N -0.86 1.51 -0.07 2.97 2.96 0.26 -0.52 118.68 124.94 2zr5 s LEU 160 Ca 0.21 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 53.11 2zr5 s LEU 160 Cb -0.15 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2zr5 s LEU 160 CO 0.10 -0.23 0.99 -0.60 -1.32 0.00 0.00 176.35 175.29 2zr5 s ARG 161 N 1.70 4.46 -0.12 1.98 3.52 -0.90 -0.14 118.95 129.45 2zr5 s ARG 161 Ca -0.00 1.38 0.18 0.00 -0.13 0.00 0.00 55.73 57.15 2zr5 s ARG 161 Cb -0.16 -3.52 -0.26 0.00 -1.56 0.00 0.00 34.95 29.46 2zr5 s ARG 161 CO -0.07 -0.23 0.20 0.25 -0.81 0.00 0.00 175.30 174.64 2zr5 n THR 162 N 4.34 0.79 -1.32 4.11 -2.24 -0.28 -1.22 114.28 118.45 2zr5 n THR 162 Ca 0.08 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2zr5 n THR 162 Cb 0.49 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2zr5 n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88