#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr9 n PRO 6 N 0.00 2.18 -3.75 0.00 -0.02 -1.26 -4.98 135.00 127.16 2zr9 n PRO 6 Ca 0.00 0.78 -0.28 0.00 -2.02 0.00 0.00 63.50 61.99 2zr9 n PRO 6 Cb 0.00 -2.54 -0.16 0.00 -0.02 0.00 0.00 33.50 30.78 2zr9 n PRO 6 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zr9 s ASP 7 N 0.81 2.99 0.07 2.55 2.15 -1.26 -5.06 116.67 118.91 2zr9 s ASP 7 Ca 0.76 -0.85 -0.37 0.00 0.43 0.00 0.00 52.55 52.53 2zr9 s ASP 7 Cb -0.66 -0.65 -0.20 0.00 -0.30 0.00 0.00 42.92 41.11 2zr9 s ASP 7 CO 0.40 -0.30 1.58 0.03 -0.17 0.00 0.00 175.17 176.71 2zr9 h ARG 8 N 8.22 -1.18 -0.63 4.34 3.08 -1.99 -1.50 114.38 124.72 2zr9 h ARG 8 Ca -0.16 0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.10 2zr9 h ARG 8 Cb 1.12 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 2zr9 h ARG 8 CO 0.34 -0.79 0.43 0.93 -1.07 0.00 0.00 179.97 179.82 2zr9 h GLU 9 N -1.22 0.27 0.01 0.04 4.39 -1.98 0.39 114.58 116.47 2zr9 h GLU 9 Ca -0.12 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2zr9 h GLU 9 Cb 0.96 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2zr9 h GLU 9 CO 0.17 0.18 -0.00 -0.22 -1.16 0.00 0.00 179.01 177.98 2zr9 h LYS 10 N 0.28 -0.01 -0.65 2.33 1.63 -1.96 -2.40 116.57 115.79 2zr9 h LYS 10 Ca 0.30 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2zr9 h LYS 10 Cb 0.79 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 2zr9 h LYS 10 CO -0.07 0.50 0.36 0.00 -3.45 0.00 0.00 179.45 176.79 2zr9 h ALA 11 N 0.47 1.41 -0.17 5.00 0.00 -0.18 -2.49 119.26 123.29 2zr9 h ALA 11 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zr9 h ALA 11 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zr9 h ALA 11 CO 0.00 0.49 0.10 1.25 0.00 0.00 0.00 179.25 181.09 2zr9 h LEU 12 N 0.91 0.20 -0.99 0.00 5.85 -0.23 -1.47 115.31 119.57 2zr9 h LEU 12 Ca 0.23 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2zr9 h LEU 12 Cb 0.02 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2zr9 h LEU 12 CO -0.04 0.21 0.60 -0.33 -0.34 0.00 0.00 178.44 178.54 2zr9 h GLU 13 N 0.18 1.29 -0.34 1.25 4.39 -1.14 0.31 114.58 120.52 2zr9 h GLU 13 Ca 0.06 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2zr9 h GLU 13 Cb 0.05 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2zr9 h GLU 13 CO -0.01 0.88 -0.16 1.25 -1.16 0.00 0.00 179.01 179.81 2zr9 h LEU 14 N 1.32 0.60 -0.03 1.33 6.46 -1.23 0.32 115.31 124.07 2zr9 h LEU 14 Ca 0.35 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2zr9 h LEU 14 Cb -0.10 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.67 2zr9 h LEU 14 CO -0.07 0.77 -0.12 0.00 -0.62 0.00 0.00 178.44 178.40 2zr9 h ALA 15 N 1.28 0.06 -0.46 1.25 0.00 -0.45 -2.15 119.26 118.79 2zr9 h ALA 15 Ca 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zr9 h ALA 15 Cb 0.59 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2zr9 h ALA 15 CO 0.04 -0.03 0.26 0.52 0.00 0.00 0.00 179.25 180.03 2zr9 h MET 16 N -0.44 0.50 -0.46 0.00 2.86 -0.29 0.11 114.93 117.20 2zr9 h MET 16 Ca -0.01 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2zr9 h MET 16 Cb 0.76 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 2zr9 h MET 16 CO 0.03 0.33 0.17 0.00 1.06 0.00 0.00 176.91 178.50 2zr9 h ALA 17 N 1.22 0.56 -0.72 6.32 0.00 -0.38 -1.17 119.26 125.10 2zr9 h ALA 17 Ca 0.19 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2zr9 h ALA 17 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zr9 h ALA 17 CO -0.10 -0.21 0.20 0.37 0.00 0.00 0.00 179.25 179.50 2zr9 h GLN 18 N 0.35 1.12 0.12 0.00 5.75 -0.71 -2.05 115.11 119.69 2zr9 h GLN 18 Ca 0.22 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2zr9 h GLN 18 Cb 0.21 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 2zr9 h GLN 18 CO -0.22 0.97 -0.07 0.82 -2.65 0.00 0.00 178.83 177.69 2zr9 h ILE 19 N 1.07 0.85 -0.73 2.39 2.04 -0.08 -0.06 117.51 123.00 2zr9 h ILE 19 Ca 0.23 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 2zr9 h ILE 19 Cb 0.34 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2zr9 h ILE 19 CO -0.00 0.00 0.44 0.44 0.00 0.00 0.00 178.15 179.03 2zr9 h ASP 20 N -0.18 0.86 -0.13 1.72 5.19 -1.15 -1.20 116.42 121.53 2zr9 h ASP 20 Ca -0.01 -0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 2zr9 h ASP 20 Cb 0.15 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2zr9 h ASP 20 CO 0.02 0.66 -0.41 0.50 -3.12 0.00 0.00 179.24 176.88 2zr9 h LYS 21 N 1.00 0.66 0.00 3.56 3.64 -0.97 1.56 116.57 126.01 2zr9 h LYS 21 Ca 0.26 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2zr9 h LYS 21 Cb -0.05 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2zr9 h LYS 21 CO -0.05 0.95 -0.58 -0.91 -2.27 0.00 0.00 179.45 176.59 2zr9 h ASN 22 N 0.54 0.00 0.00 4.20 2.35 -0.65 -3.38 115.58 118.64 2zr9 h ASN 22 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2zr9 h ASN 22 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2zr9 h ASN 22 CO 0.08 0.58 0.00 0.49 -1.65 0.00 0.00 177.43 176.93 2zr9 n PHE 23 N -3.30 0.00 0.00 1.19 3.72 -0.49 -5.10 117.46 113.48 2zr9 n PHE 23 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2zr9 n PHE 23 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 2zr9 n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zr9 n GLY 24 N 0.26 2.77 3.66 1.37 0.00 0.53 -4.86 105.19 108.92 2zr9 n GLY 24 Ca 0.00 -1.59 -0.45 0.00 0.00 0.00 0.00 46.02 43.97 2zr9 n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zr9 n LYS 25 N 0.97 1.94 -0.31 1.61 5.02 -1.19 -1.85 118.16 124.34 2zr9 n LYS 25 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2zr9 n LYS 25 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 2zr9 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zr9 n GLY 26 N 2.25 0.74 0.27 0.72 0.00 -1.26 -4.84 105.19 103.07 2zr9 n GLY 26 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 2zr9 n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zr9 h SER 27 N 0.00 0.00 -3.48 1.61 0.02 -1.66 -3.43 113.55 106.62 2zr9 h SER 27 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2zr9 h SER 27 Cb 0.00 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.29 2zr9 h SER 27 CO 0.00 0.09 -0.24 0.54 -1.14 0.00 0.00 176.83 176.09 2zr9 s VAL 28 N -3.87 -0.01 0.11 2.27 0.11 -1.26 -5.01 120.40 112.74 2zr9 s VAL 28 Ca -0.01 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 2zr9 s VAL 28 Cb 0.11 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2zr9 s VAL 28 CO 0.56 0.02 0.29 -0.04 -3.33 0.00 0.00 175.10 172.60 2zr9 s MET 29 N 0.94 0.97 0.00 1.54 -1.94 -1.26 -4.97 119.30 114.59 2zr9 s MET 29 Ca -0.06 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 52.87 2zr9 s MET 29 Cb -0.06 0.40 -0.06 0.00 2.01 0.00 0.00 34.83 37.12 2zr9 s MET 29 CO -0.08 -0.35 0.48 1.03 -0.01 0.00 0.00 175.02 176.10 2zr9 s ARG 30 N -3.85 4.10 0.61 2.03 0.52 -1.26 -4.95 118.95 116.15 2zr9 s ARG 30 Ca 0.05 0.54 0.36 0.00 -0.52 0.00 0.00 55.73 56.16 2zr9 s ARG 30 Cb 0.03 -3.27 1.98 0.00 0.52 0.00 0.00 34.95 34.22 2zr9 s ARG 30 CO -0.10 0.57 2.26 -0.07 0.02 0.00 0.00 175.30 177.97 2zr9 h LEU 31 N 5.04 0.00 -3.05 2.53 3.38 -1.99 -1.33 115.31 119.90 2zr9 h LEU 31 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2zr9 h LEU 31 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zr9 h LEU 31 CO 0.65 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.81 2zr9 n GLY 32 N -1.04 2.74 3.73 0.83 0.00 -1.26 -4.83 105.19 105.36 2zr9 n GLY 32 Ca -0.03 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2zr9 n GLY 32 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zr9 s GLU 33 N -1.65 4.34 -1.01 1.61 2.56 -0.50 -4.94 118.70 119.11 2zr9 s GLU 33 Ca 0.50 2.11 -0.18 0.00 0.00 0.00 0.00 54.97 57.40 2zr9 s GLU 33 Cb 0.31 -3.21 0.14 0.00 2.00 0.00 0.00 34.13 33.37 2zr9 s GLU 33 CO 0.26 -0.37 1.22 -1.21 -0.56 0.00 0.00 175.26 174.60 2zr9 s GLU 34 N 0.43 3.73 0.20 4.30 0.41 -1.26 -4.78 118.70 121.73 2zr9 s GLU 34 Ca 0.61 -1.95 -0.32 0.00 -0.41 0.00 0.00 54.97 52.89 2zr9 s GLU 34 Cb -0.38 -4.97 -0.14 0.00 -1.78 0.00 0.00 34.13 26.86 2zr9 s GLU 34 CO 0.35 -1.79 1.43 0.28 -0.49 0.00 0.00 175.26 175.04 2zr9 n VAL 35 N 5.33 0.62 -2.41 2.63 0.31 -1.26 -4.92 118.33 118.63 2zr9 n VAL 35 Ca 0.28 -0.16 -0.20 0.00 -0.01 0.00 0.00 64.34 64.25 2zr9 n VAL 35 Cb 0.48 -1.39 0.02 0.00 -0.91 0.00 0.00 33.84 32.03 2zr9 n VAL 35 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2zr9 n ARG 36 N 2.41 2.95 -3.46 5.55 0.00 -1.26 -4.94 116.66 117.91 2zr9 n ARG 36 Ca 0.14 -4.10 -0.35 0.00 -0.00 0.00 0.00 57.85 53.53 2zr9 n ARG 36 Cb 0.29 -2.03 -0.05 0.00 -0.00 0.00 0.00 32.46 30.67 2zr9 n ARG 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2zr9 n GLN 37 N -0.50 3.00 -0.09 2.89 1.13 -1.26 -4.99 117.38 117.56 2zr9 n GLN 37 Ca 0.32 -4.54 -0.03 0.00 -1.94 0.00 0.00 57.00 50.82 2zr9 n GLN 37 Cb 0.79 -2.40 -0.00 0.00 0.11 0.00 0.00 30.24 28.74 2zr9 n GLN 37 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2zr9 n PRO 38 N 1.77 0.25 -1.00 -1.09 -0.02 -1.26 -4.89 135.00 128.75 2zr9 n PRO 38 Ca 0.25 -0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 60.82 2zr9 n PRO 38 Cb 0.37 -2.05 0.15 0.00 -0.02 0.00 0.00 33.50 31.96 2zr9 n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zr9 s ILE 39 N 4.78 2.57 0.31 4.25 1.01 -1.26 -4.96 121.20 127.90 2zr9 s ILE 39 Ca 0.05 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 2zr9 s ILE 39 Cb 0.01 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 2zr9 s ILE 39 CO -0.00 -0.24 1.05 -0.44 0.00 0.00 0.00 174.94 175.30 2zr9 s SER 40 N -3.11 7.18 0.15 3.58 0.01 -1.26 -4.98 113.70 115.27 2zr9 s SER 40 Ca 0.64 2.11 -0.02 0.00 1.31 0.00 0.00 55.95 60.00 2zr9 s SER 40 Cb -0.20 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 2zr9 s SER 40 CO 0.58 -0.20 0.10 0.68 0.41 0.00 0.00 173.24 174.81 2zr9 s VAL 41 N -1.35 0.07 -0.36 3.43 -7.23 -1.26 -1.66 120.40 112.03 2zr9 s VAL 41 Ca 0.48 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2zr9 s VAL 41 Cb -0.27 -2.15 0.09 0.00 0.56 0.00 0.00 36.38 34.62 2zr9 s VAL 41 CO 0.34 -0.32 0.11 -0.63 -0.31 0.00 0.00 175.10 174.28 2zr9 s ILE 42 N -4.07 2.89 0.12 -0.62 1.01 0.45 -4.89 121.20 116.08 2zr9 s ILE 42 Ca 0.27 -2.00 -0.34 0.00 0.00 0.00 0.00 60.65 58.59 2zr9 s ILE 42 Cb 0.07 -2.95 -0.18 0.00 0.01 0.00 0.00 42.46 39.42 2zr9 s ILE 42 CO 0.04 -0.52 0.96 -2.65 0.00 0.00 0.00 174.94 172.77 2zr9 n PRO 43 N 4.49 0.44 0.11 2.79 -0.02 -1.26 -1.55 135.00 140.00 2zr9 n PRO 43 Ca -0.03 0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2zr9 n PRO 43 Cb 0.42 -1.53 0.46 0.00 -0.02 0.00 0.00 33.50 32.83 2zr9 n PRO 43 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zr9 n THR 44 N 1.12 0.76 0.00 3.45 5.66 -1.26 -4.35 114.28 119.66 2zr9 n THR 44 Ca 0.18 0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 2zr9 n THR 44 Cb 0.19 -0.99 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 2zr9 n THR 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zr9 n GLY 45 N 0.35 1.50 3.02 1.09 0.00 -1.26 -4.35 105.19 105.54 2zr9 n GLY 45 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2zr9 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zr9 s SER 46 N -1.80 3.43 0.19 1.61 0.15 -1.26 -4.83 113.70 111.19 2zr9 s SER 46 Ca 0.00 -0.89 -0.12 0.00 0.70 0.00 0.00 55.95 55.64 2zr9 s SER 46 Cb 0.00 -1.28 0.15 0.00 -1.71 0.00 0.00 66.02 63.18 2zr9 s SER 46 CO 0.00 -0.13 1.81 0.40 1.20 0.00 0.00 173.24 176.52 2zr9 h ILE 47 N 6.36 1.01 -0.45 6.45 2.04 -1.96 0.61 117.51 131.58 2zr9 h ILE 47 Ca -0.29 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2zr9 h ILE 47 Cb 1.10 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zr9 h ILE 47 CO 0.49 0.11 -0.04 0.77 0.00 0.00 0.00 178.15 179.49 2zr9 h SER 48 N 0.63 0.74 -0.42 1.72 4.64 -1.93 -1.70 113.55 117.24 2zr9 h SER 48 Ca 0.24 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 2zr9 h SER 48 Cb 0.09 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2zr9 h SER 48 CO -0.13 0.83 -0.04 0.25 -0.87 0.00 0.00 176.83 176.87 2zr9 h LEU 49 N 0.71 0.76 -1.14 5.97 5.85 -1.69 0.22 115.31 125.98 2zr9 h LEU 49 Ca 0.13 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.56 2zr9 h LEU 49 Cb 0.50 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2zr9 h LEU 49 CO 0.03 0.91 0.59 0.44 -0.34 0.00 0.00 178.44 180.06 2zr9 h ASP 50 N 0.60 0.95 -0.23 1.25 3.32 -0.64 0.60 116.42 122.28 2zr9 h ASP 50 Ca 0.11 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2zr9 h ASP 50 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zr9 h ASP 50 CO 0.03 0.65 -0.10 0.58 -1.72 0.00 0.00 179.24 178.67 2zr9 h VAL 51 N 1.10 1.30 -0.66 -1.35 2.07 -0.94 -2.59 116.25 115.18 2zr9 h VAL 51 Ca 0.36 -1.17 0.11 0.00 0.82 0.00 0.00 66.70 66.82 2zr9 h VAL 51 Cb 0.04 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2zr9 h VAL 51 CO -0.11 0.36 0.44 0.00 0.02 0.00 0.00 177.57 178.28 2zr9 h ALA 52 N 0.72 2.03 0.00 1.67 0.00 0.55 0.25 119.26 124.47 2zr9 h ALA 52 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zr9 h ALA 52 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zr9 h ALA 52 CO 0.03 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.38 2zr9 n LEU 53 N -4.47 0.57 0.00 0.00 4.77 0.10 -4.61 117.00 113.35 2zr9 n LEU 53 Ca 0.11 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2zr9 n LEU 53 Cb 0.41 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2zr9 n LEU 53 CO 0.34 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2zr9 n GLY 54 N 0.84 2.23 0.05 -0.72 0.00 0.87 -4.62 105.19 103.84 2zr9 n GLY 54 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zr9 n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zr9 n ILE 55 N -1.85 0.56 -0.02 -0.61 -5.35 -1.25 -4.95 119.36 105.89 2zr9 n ILE 55 Ca 0.00 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2zr9 n ILE 55 Cb 0.00 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2zr9 n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zr9 n GLY 56 N -0.21 0.30 0.00 3.28 0.00 -0.99 -4.83 105.19 102.73 2zr9 n GLY 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zr9 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zr9 n GLY 57 N -2.00 -0.52 3.73 -0.02 0.00 -1.25 -4.21 105.19 100.92 2zr9 n GLY 57 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 2zr9 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zr9 s LEU 58 N 0.00 4.49 0.38 0.99 1.43 -0.60 -4.73 118.68 120.64 2zr9 s LEU 58 Ca 0.00 1.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.78 2zr9 s LEU 58 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2zr9 s LEU 58 CO 0.00 -0.17 1.20 -2.16 0.23 0.00 0.00 176.35 175.45 2zr9 s PRO 59 N -0.10 4.14 0.48 1.29 0.04 -1.26 -0.41 135.00 139.18 2zr9 s PRO 59 Ca 0.49 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 63.26 2zr9 s PRO 59 Cb -0.27 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2zr9 s PRO 59 CO 0.32 -0.27 1.04 1.03 0.04 0.00 0.00 177.00 179.16 2zr9 s ARG 60 N -2.14 3.81 -0.31 4.56 1.81 -0.67 -3.85 118.95 122.17 2zr9 s ARG 60 Ca 0.55 1.36 0.00 0.00 -1.72 0.00 0.00 55.73 55.92 2zr9 s ARG 60 Cb -0.33 -2.10 0.00 0.00 -0.45 0.00 0.00 34.95 32.07 2zr9 s ARG 60 CO 0.42 -0.42 0.00 0.41 -0.68 0.00 0.00 175.30 175.03 2zr9 n GLY 61 N -0.25 0.53 3.48 -3.53 0.00 -0.63 -4.88 105.19 99.91 2zr9 n GLY 61 Ca 0.09 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2zr9 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr9 s ARG 62 N -1.50 1.67 -0.08 1.61 1.81 -1.22 -2.93 118.95 118.31 2zr9 s ARG 62 Ca 0.00 -1.84 -0.23 0.00 -1.72 0.00 0.00 55.73 51.93 2zr9 s ARG 62 Cb 0.00 -1.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.05 2zr9 s ARG 62 CO 0.00 0.10 0.69 0.08 -0.68 0.00 0.00 175.30 175.49 2zr9 s VAL 63 N -2.81 5.05 -0.03 3.52 1.01 -1.26 -1.75 120.40 124.12 2zr9 s VAL 63 Ca 0.31 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.78 2zr9 s VAL 63 Cb 0.03 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2zr9 s VAL 63 CO 0.14 0.24 -0.25 -0.63 0.00 0.00 0.00 175.10 174.60 2zr9 s ILE 64 N 0.86 2.11 -0.12 2.22 1.09 0.17 -1.26 121.20 126.28 2zr9 s ILE 64 Ca 0.37 -1.08 0.02 0.00 -1.10 0.00 0.00 60.65 58.86 2zr9 s ILE 64 Cb -0.17 -1.74 -0.01 0.00 -1.06 0.00 0.00 42.46 39.48 2zr9 s ILE 64 CO 0.17 0.58 -0.19 -0.70 -0.10 0.00 0.00 174.94 174.70 2zr9 s GLU 65 N -0.48 3.19 -0.32 2.79 2.12 -0.38 -0.20 118.70 125.42 2zr9 s GLU 65 Ca 0.06 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.61 2zr9 s GLU 65 Cb -0.11 -2.45 0.10 0.00 0.26 0.00 0.00 34.13 31.92 2zr9 s GLU 65 CO 0.01 0.18 0.05 0.42 -0.54 0.00 0.00 175.26 175.38 2zr9 s ILE 66 N 0.39 1.72 0.40 -3.70 1.01 -0.27 0.34 121.20 121.09 2zr9 s ILE 66 Ca -0.15 -1.90 0.08 0.00 0.00 0.00 0.00 60.65 58.68 2zr9 s ILE 66 Cb -0.17 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2zr9 s ILE 66 CO 0.07 -0.57 0.18 -0.72 0.00 0.00 0.00 174.94 173.90 2zr9 s TYR 67 N 1.20 2.63 0.00 3.97 -0.85 -0.25 -1.05 117.35 123.00 2zr9 s TYR 67 Ca 0.09 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 2zr9 s TYR 67 Cb -0.18 -1.91 0.00 0.00 0.38 0.00 0.00 41.96 40.24 2zr9 s TYR 67 CO -0.14 0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.50 2zr9 n GLY 68 N -1.24 1.88 3.58 5.49 0.00 -0.98 -0.58 105.19 113.34 2zr9 n GLY 68 Ca -0.01 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2zr9 n GLY 68 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zr9 s PRO 69 N -1.80 -0.48 0.65 1.61 0.02 -1.26 -0.14 135.00 133.59 2zr9 s PRO 69 Ca 0.00 0.52 -0.14 0.00 0.02 0.00 0.00 61.00 61.40 2zr9 s PRO 69 Cb 0.00 -1.63 -0.01 0.00 0.02 0.00 0.00 34.50 32.88 2zr9 s PRO 69 CO 0.00 -3.35 1.07 -1.83 -0.33 0.00 0.00 177.00 172.56 2zr9 s GLU 70 N -4.83 3.04 -1.42 5.54 -1.05 -1.26 -3.39 118.70 115.32 2zr9 s GLU 70 Ca 0.67 1.15 -0.02 0.00 -0.15 0.00 0.00 54.97 56.62 2zr9 s GLU 70 Cb -0.20 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2zr9 s GLU 70 CO 0.60 -1.03 0.29 0.43 0.95 0.00 0.00 175.26 176.50 2zr9 n SER 71 N -2.54 -5.36 0.01 0.83 7.64 -1.26 -4.88 113.62 108.05 2zr9 n SER 71 Ca 0.09 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 59.93 2zr9 n SER 71 Cb 0.53 -4.31 -0.11 0.00 -1.01 0.00 0.00 64.21 59.31 2zr9 n SER 71 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zr9 n SER 72 N -1.68 0.32 0.00 6.43 7.64 -1.22 -4.68 113.62 120.43 2zr9 n SER 72 Ca -0.15 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2zr9 n SER 72 Cb 0.63 1.50 0.00 0.00 -1.01 0.00 0.00 64.21 65.33 2zr9 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zr9 n GLY 73 N 1.29 1.15 0.36 0.23 0.00 -1.26 -4.41 105.19 102.55 2zr9 n GLY 73 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2zr9 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr9 h LYS 74 N 1.96 -0.77 0.00 1.61 1.57 -1.93 -2.68 116.57 116.33 2zr9 h LYS 74 Ca 0.00 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2zr9 h LYS 74 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2zr9 h LYS 74 CO 0.00 -0.51 -0.26 1.79 -0.57 0.00 0.00 179.45 179.89 2zr9 h THR 75 N -0.80 0.78 -0.39 -0.16 1.35 -1.95 -1.49 112.91 110.25 2zr9 h THR 75 Ca -0.06 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2zr9 h THR 75 Cb 0.66 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2zr9 h THR 75 CO 0.06 0.26 0.24 0.74 -0.25 0.00 0.00 175.52 176.57 2zr9 h THR 76 N 0.00 1.12 -0.23 6.82 2.02 -1.95 0.56 112.91 121.25 2zr9 h THR 76 Ca -0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2zr9 h THR 76 Cb 0.65 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2zr9 h THR 76 CO 0.03 0.12 0.11 0.58 0.37 0.00 0.00 175.52 176.73 2zr9 h VAL 77 N 0.52 1.14 -0.79 3.16 2.07 -1.06 -0.34 116.25 120.96 2zr9 h VAL 77 Ca 0.14 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2zr9 h VAL 77 Cb -0.02 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2zr9 h VAL 77 CO -0.03 0.14 0.44 0.00 0.02 0.00 0.00 177.57 178.14 2zr9 h ALA 78 N 0.97 1.11 -0.53 1.67 0.00 -0.69 -0.97 119.26 120.81 2zr9 h ALA 78 Ca 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zr9 h ALA 78 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zr9 h ALA 78 CO -0.01 0.07 -0.04 -0.07 0.00 0.00 0.00 179.25 179.19 2zr9 h LEU 79 N 0.74 0.96 -1.13 0.00 3.38 0.65 -1.85 115.31 118.05 2zr9 h LEU 79 Ca 0.38 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zr9 h LEU 79 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zr9 h LEU 79 CO -0.24 1.05 0.03 0.45 0.09 0.00 0.00 178.44 179.82 2zr9 h HIS 80 N 0.84 0.67 -0.51 1.13 3.86 -0.47 -0.30 115.15 120.36 2zr9 h HIS 80 Ca 0.14 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2zr9 h HIS 80 Cb 0.59 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2zr9 h HIS 80 CO 0.04 0.62 0.19 0.00 0.86 0.00 0.00 177.93 179.64 2zr9 h ALA 81 N 1.42 0.66 0.03 2.45 0.00 -0.87 -0.19 119.26 122.76 2zr9 h ALA 81 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zr9 h ALA 81 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zr9 h ALA 81 CO 0.01 0.28 -0.01 0.28 0.00 0.00 0.00 179.25 179.80 2zr9 h VAL 82 N 0.68 1.06 -0.83 0.00 2.07 -0.87 -1.75 116.25 116.62 2zr9 h VAL 82 Ca 0.17 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.53 2zr9 h VAL 82 Cb 0.21 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 2zr9 h VAL 82 CO -0.01 0.07 0.45 0.00 0.02 0.00 0.00 177.57 178.10 2zr9 h ALA 83 N 0.81 1.22 -0.39 1.67 0.00 -0.83 -1.15 119.26 120.58 2zr9 h ALA 83 Ca -0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2zr9 h ALA 83 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zr9 h ALA 83 CO 0.01 -0.01 -0.28 -0.91 0.00 0.00 0.00 179.25 178.06 2zr9 h ASN 84 N 0.69 0.86 -0.64 0.00 2.35 -0.81 -1.24 115.58 116.79 2zr9 h ASN 84 Ca 0.43 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 2zr9 h ASN 84 Cb 0.52 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2zr9 h ASN 84 CO -0.31 1.08 0.08 0.00 -1.65 0.00 0.00 177.43 176.64 2zr9 h ALA 85 N 0.97 0.91 -0.52 -0.83 0.00 -0.63 -2.47 119.26 116.68 2zr9 h ALA 85 Ca 0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zr9 h ALA 85 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zr9 h ALA 85 CO 0.07 0.67 -0.03 1.96 0.00 0.00 0.00 179.25 181.92 2zr9 h GLN 86 N 1.01 0.91 -0.19 0.00 4.20 -1.04 0.32 115.11 120.32 2zr9 h GLN 86 Ca 0.20 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2zr9 h GLN 86 Cb 0.47 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2zr9 h GLN 86 CO 0.02 0.92 0.03 0.00 -0.67 0.00 0.00 178.83 179.13 2zr9 h ALA 87 N 1.12 1.69 -0.19 3.87 0.00 -0.94 0.13 119.26 124.95 2zr9 h ALA 87 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zr9 h ALA 87 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zr9 h ALA 87 CO 0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2zr9 n ALA 88 N -2.50 2.88 -1.10 0.00 0.00 -0.77 -4.83 120.51 114.18 2zr9 n ALA 88 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.83 2zr9 n ALA 88 Cb 0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2zr9 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zr9 n GLY 89 N 0.28 0.66 3.90 0.00 0.00 0.44 -5.02 105.19 105.44 2zr9 n GLY 89 Ca 0.09 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2zr9 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zr9 s GLY 90 N -2.67 1.55 -0.10 -0.02 0.00 0.11 -4.96 107.32 101.22 2zr9 s GLY 90 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.22 2zr9 s GLY 90 CO 0.00 -0.28 0.08 -0.42 0.00 0.00 0.00 173.10 172.48 2zr9 s ILE 91 N -2.72 5.02 0.03 0.90 1.01 -1.26 -4.00 121.20 120.18 2zr9 s ILE 91 Ca 0.48 0.02 0.09 0.00 0.00 0.00 0.00 60.65 61.23 2zr9 s ILE 91 Cb -0.10 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2zr9 s ILE 91 CO 0.44 0.61 -0.25 0.00 0.00 0.00 0.00 174.94 175.74 2zr9 s ALA 92 N -0.98 2.11 0.09 9.38 0.00 -1.26 -1.34 121.76 129.76 2zr9 s ALA 92 Ca 0.14 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.00 2zr9 s ALA 92 Cb -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2zr9 s ALA 92 CO 0.04 0.50 -0.21 0.00 0.00 0.00 0.00 175.76 176.09 2zr9 s ALA 93 N -0.75 1.78 -0.24 0.00 0.00 -0.70 -1.87 121.76 119.97 2zr9 s ALA 93 Ca 0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2zr9 s ALA 93 Cb -0.10 -0.26 0.08 0.00 0.00 0.00 0.00 23.12 22.84 2zr9 s ALA 93 CO 0.01 0.37 0.06 0.12 0.00 0.00 0.00 175.76 176.32 2zr9 s PHE 94 N -1.08 1.30 -0.52 0.00 5.36 0.19 -1.54 117.98 121.68 2zr9 s PHE 94 Ca 0.07 -1.22 -0.25 0.00 -0.96 0.00 0.00 56.93 54.56 2zr9 s PHE 94 Cb -0.10 -1.29 0.04 0.00 -0.34 0.00 0.00 43.02 41.33 2zr9 s PHE 94 CO 0.04 -0.73 0.95 0.42 -1.46 0.00 0.00 175.22 174.44 2zr9 s ILE 95 N 1.76 4.39 -0.35 3.12 -1.09 0.58 -1.66 121.20 127.96 2zr9 s ILE 95 Ca 0.03 0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 58.82 2zr9 s ILE 95 Cb -0.17 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.20 2zr9 s ILE 95 CO -0.16 -1.04 0.19 -0.62 -1.23 0.00 0.00 174.94 172.08 2zr9 s ASP 96 N 2.66 5.66 0.00 3.58 2.15 0.15 -0.35 116.67 130.53 2zr9 s ASP 96 Ca 0.33 -0.79 0.09 0.00 0.43 0.00 0.00 52.55 52.61 2zr9 s ASP 96 Cb -0.11 -2.02 0.12 0.00 -0.30 0.00 0.00 42.92 40.60 2zr9 s ASP 96 CO 0.22 -0.31 0.89 0.00 -0.17 0.00 0.00 175.17 175.81 2zr9 n ALA 97 N 4.99 2.40 -0.11 3.66 0.00 -1.25 -4.03 120.51 126.18 2zr9 n ALA 97 Ca -0.13 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.46 2zr9 n ALA 97 Cb 0.47 -0.32 -0.11 0.00 0.00 0.00 0.00 19.45 19.50 2zr9 n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zr9 n GLU 98 N 0.46 0.63 -3.08 0.00 -0.58 -1.26 -4.90 120.64 111.91 2zr9 n GLU 98 Ca 0.06 0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.79 2zr9 n GLU 98 Cb 0.27 -1.45 0.04 0.00 -0.57 0.00 0.00 31.44 29.73 2zr9 n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zr9 n HIS 99 N -3.10 -1.57 -0.02 -0.32 8.25 -1.26 -4.94 115.22 112.26 2zr9 n HIS 99 Ca -0.38 0.56 -0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2zr9 n HIS 99 Cb 0.94 -3.28 -0.05 0.00 1.12 0.00 0.00 29.99 28.72 2zr9 n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zr9 n ALA 100 N -3.80 2.03 -1.54 -1.41 0.00 -1.26 -5.04 120.51 109.48 2zr9 n ALA 100 Ca -0.01 -0.32 -0.57 0.00 0.00 0.00 0.00 53.44 52.53 2zr9 n ALA 100 Cb 0.54 -0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 2zr9 n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zr9 n LEU 101 N -2.03 0.58 -4.12 0.00 7.94 -1.26 -4.92 117.00 113.19 2zr9 n LEU 101 Ca -0.07 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 55.60 2zr9 n LEU 101 Cb 0.48 -1.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.35 2zr9 n LEU 101 CO 0.15 -1.57 0.11 -0.62 -1.11 0.00 0.00 177.39 174.35 2zr9 s ASP 102 N 0.37 5.46 0.58 1.96 -1.08 -1.26 -4.95 116.67 117.76 2zr9 s ASP 102 Ca 0.90 -2.93 0.28 0.00 -0.52 0.00 0.00 52.55 50.28 2zr9 s ASP 102 Cb -1.19 -1.90 1.55 0.00 -1.46 0.00 0.00 42.92 39.92 2zr9 s ASP 102 CO 0.56 -0.37 2.02 1.55 0.52 0.00 0.00 175.17 179.44 2zr9 h PRO 103 N 7.00 0.00 -0.28 4.34 0.13 -1.98 0.05 132.00 141.26 2zr9 h PRO 103 Ca 0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.01 2zr9 h PRO 103 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2zr9 h PRO 103 CO 0.73 0.00 -0.38 0.93 -0.23 0.00 0.00 178.00 179.05 2zr9 h GLU 104 N 0.00 0.65 -0.20 0.86 4.39 -2.00 -0.24 114.58 118.05 2zr9 h GLU 104 Ca 0.15 -0.32 -0.15 0.00 0.34 0.00 0.00 59.36 59.38 2zr9 h GLU 104 Cb 0.79 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2zr9 h GLU 104 CO -0.00 0.92 -0.50 -0.92 -1.16 0.00 0.00 179.01 177.36 2zr9 h TYR 105 N 0.54 0.66 -0.70 4.33 3.20 -1.44 -2.80 116.97 120.76 2zr9 h TYR 105 Ca 0.05 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 2zr9 h TYR 105 Cb 0.90 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2zr9 h TYR 105 CO 0.04 0.92 0.30 0.00 -1.64 0.00 0.00 178.16 177.78 2zr9 h ALA 106 N 1.04 0.91 -0.21 1.82 0.00 -0.83 -2.12 119.26 119.86 2zr9 h ALA 106 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zr9 h ALA 106 Cb 1.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zr9 h ALA 106 CO 0.09 0.51 -0.06 0.87 0.00 0.00 0.00 179.25 180.66 2zr9 h LYS 107 N 0.99 0.32 0.00 0.00 1.57 -0.93 -1.18 116.57 117.34 2zr9 h LYS 107 Ca 0.24 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2zr9 h LYS 107 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zr9 h LYS 107 CO -0.02 0.39 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.77 2zr9 h LYS 108 N 0.31 0.00 -0.64 3.15 3.64 -1.12 -1.51 116.57 120.39 2zr9 h LYS 108 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zr9 h LYS 108 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2zr9 h LYS 108 CO 0.01 0.27 0.00 1.28 -2.27 0.00 0.00 179.45 178.74 2zr9 n LEU 109 N -3.79 3.63 0.00 5.20 4.77 -0.55 -4.86 117.00 121.40 2zr9 n LEU 109 Ca -0.01 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2zr9 n LEU 109 Cb 0.36 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zr9 n LEU 109 CO 0.35 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2zr9 n GLY 110 N 0.74 0.72 3.74 -0.72 0.00 -0.57 -4.76 105.19 104.34 2zr9 n GLY 110 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zr9 n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zr9 s VAL 111 N -2.43 3.91 -1.00 1.61 1.01 -0.61 -4.75 120.40 118.13 2zr9 s VAL 111 Ca 0.00 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 2zr9 s VAL 111 Cb 0.00 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.48 2zr9 s VAL 111 CO 0.00 0.28 1.20 -0.62 0.00 0.00 0.00 175.10 175.96 2zr9 s ASP 112 N -0.08 6.76 0.22 3.32 2.15 -1.26 -4.14 116.67 123.63 2zr9 s ASP 112 Ca 0.49 -2.33 -0.08 0.00 0.43 0.00 0.00 52.55 51.07 2zr9 s ASP 112 Cb -0.29 -2.39 0.17 0.00 -0.30 0.00 0.00 42.92 40.11 2zr9 s ASP 112 CO 0.34 -0.96 1.82 0.71 -0.17 0.00 0.00 175.17 176.92 2zr9 h THR 113 N 5.48 1.25 -0.57 1.71 1.35 -1.93 -2.59 112.91 117.62 2zr9 h THR 113 Ca 0.20 -0.67 0.16 0.00 -0.55 0.00 0.00 66.41 65.56 2zr9 h THR 113 Cb 0.98 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 2zr9 h THR 113 CO 1.13 0.29 0.41 0.44 -0.25 0.00 0.00 175.52 177.54 2zr9 h ASP 114 N 1.16 0.01 -0.02 5.36 3.32 -2.00 0.23 116.42 124.48 2zr9 h ASP 114 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2zr9 h ASP 114 Cb 0.08 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zr9 h ASP 114 CO -0.04 0.00 -0.01 -1.20 -1.72 0.00 0.00 179.24 176.27 2zr9 n SER 115 N -4.37 2.33 -4.68 6.45 7.64 -0.99 -4.91 113.62 115.09 2zr9 n SER 115 Ca 0.11 -1.77 -0.43 0.00 1.01 0.00 0.00 58.87 57.79 2zr9 n SER 115 Cb 0.64 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2zr9 n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zr9 s LEU 116 N -2.02 4.19 -0.03 -3.43 2.96 0.81 -4.64 118.68 116.52 2zr9 s LEU 116 Ca 0.32 1.47 -0.29 0.00 -0.22 0.00 0.00 54.13 55.41 2zr9 s LEU 116 Cb 0.20 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2zr9 s LEU 116 CO 0.32 -0.53 0.92 -0.76 -1.32 0.00 0.00 176.35 174.99 2zr9 s LEU 117 N 2.44 4.34 -0.03 -0.68 1.02 -0.78 -4.96 118.68 120.03 2zr9 s LEU 117 Ca 0.47 1.53 0.05 0.00 0.02 0.00 0.00 54.13 56.20 2zr9 s LEU 117 Cb -0.17 -3.46 -0.01 0.00 0.02 0.00 0.00 46.19 42.57 2zr9 s LEU 117 CO 0.14 -0.26 -0.19 -0.69 0.02 0.00 0.00 176.35 175.37 2zr9 s VAL 118 N 1.15 1.50 -0.04 -1.59 1.01 -1.26 0.53 120.40 121.70 2zr9 s VAL 118 Ca 0.48 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2zr9 s VAL 118 Cb -0.20 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2zr9 s VAL 118 CO 0.24 0.43 -0.03 -0.55 0.00 0.00 0.00 175.10 175.19 2zr9 s SER 119 N -0.25 0.86 -0.80 3.32 0.15 -0.66 -4.96 113.70 111.36 2zr9 s SER 119 Ca 0.03 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.59 2zr9 s SER 119 Cb -0.09 -0.39 0.20 0.00 -1.71 0.00 0.00 66.02 64.02 2zr9 s SER 119 CO 0.01 -0.07 0.67 0.00 1.20 0.00 0.00 173.24 175.04 2zr9 n GLN 120 N 4.13 2.30 -0.90 5.44 6.02 -1.26 0.33 117.38 133.44 2zr9 n GLN 120 Ca -0.24 -4.50 -0.34 0.00 -0.01 0.00 0.00 57.00 51.91 2zr9 n GLN 120 Cb 0.51 -2.35 0.10 0.00 1.02 0.00 0.00 30.24 29.52 2zr9 n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2zr9 n PRO 121 N 2.01 -0.16 0.00 -1.09 -0.02 -1.26 -4.98 135.00 129.51 2zr9 n PRO 121 Ca 0.22 -0.01 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 2zr9 n PRO 121 Cb 0.36 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.96 2zr9 n PRO 121 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zr9 n ASP 122 N -0.70 0.76 -4.05 2.55 8.00 -1.26 -4.96 116.55 116.89 2zr9 n ASP 122 Ca 0.07 0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 2zr9 n ASP 122 Cb 0.53 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.81 2zr9 n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zr9 s THR 123 N -2.82 0.01 0.12 -3.53 -4.23 -1.26 -5.00 115.64 98.92 2zr9 s THR 123 Ca -0.04 -1.56 -0.17 0.00 -1.18 0.00 0.00 61.69 58.74 2zr9 s THR 123 Cb 0.08 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 2zr9 s THR 123 CO 0.82 -0.03 1.64 1.23 -0.54 0.00 0.00 174.62 177.74 2zr9 h GLY 124 N 2.38 0.57 0.25 3.99 0.00 -1.35 -0.31 103.07 108.60 2zr9 h GLY 124 Ca -0.29 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 46.76 2zr9 h GLY 124 CO 0.41 0.31 -0.20 0.83 0.00 0.00 0.00 176.54 177.90 2zr9 h GLU 125 N 0.40 -0.19 -0.52 4.80 3.07 -1.86 -0.94 114.58 119.33 2zr9 h GLU 125 Ca 0.11 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2zr9 h GLU 125 Cb 0.24 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2zr9 h GLU 125 CO -0.00 -0.13 0.29 0.37 -1.40 0.00 0.00 179.01 178.14 2zr9 h GLN 126 N -0.20 0.72 -0.71 2.33 4.15 -1.92 -0.67 115.11 118.81 2zr9 h GLN 126 Ca 0.13 -0.08 0.08 0.00 0.77 0.00 0.00 58.65 59.55 2zr9 h GLN 126 Cb 0.40 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.88 2zr9 h GLN 126 CO -0.35 0.55 0.37 0.00 -1.93 0.00 0.00 178.83 177.48 2zr9 h ALA 127 N 1.13 0.97 0.00 3.38 0.00 -0.25 0.26 119.26 124.75 2zr9 h ALA 127 Ca 0.18 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2zr9 h ALA 127 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zr9 h ALA 127 CO -0.03 0.00 -0.87 -0.07 0.00 0.00 0.00 179.25 178.28 2zr9 h LEU 128 N 0.65 0.03 -0.56 0.00 3.38 -0.94 -2.44 115.31 115.43 2zr9 h LEU 128 Ca 0.34 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 2zr9 h LEU 128 Cb 0.30 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zr9 h LEU 128 CO -0.24 0.88 -0.49 -0.33 0.09 0.00 0.00 178.44 178.36 2zr9 h GLU 129 N 0.01 0.59 -0.37 1.13 5.08 -0.39 0.34 114.58 120.96 2zr9 h GLU 129 Ca -0.01 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 2zr9 h GLU 129 Cb 1.53 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2zr9 h GLU 129 CO 0.12 0.95 -0.29 0.82 -1.00 0.00 0.00 179.01 179.60 2zr9 h ILE 130 N 0.47 1.28 -0.40 3.13 2.04 -0.49 -1.31 117.51 122.22 2zr9 h ILE 130 Ca 0.02 -1.43 -0.16 0.00 1.00 0.00 0.00 64.86 64.29 2zr9 h ILE 130 Cb 1.02 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2zr9 h ILE 130 CO 0.09 0.48 -0.37 0.00 0.00 0.00 0.00 178.15 178.36 2zr9 h ALA 131 N 0.99 0.59 -0.50 1.87 0.00 -1.25 -1.52 119.26 119.45 2zr9 h ALA 131 Ca 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zr9 h ALA 131 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zr9 h ALA 131 CO 0.07 0.68 0.20 0.22 0.00 0.00 0.00 179.25 180.42 2zr9 h ASP 132 N 0.78 0.69 -0.34 0.00 3.58 -0.81 0.69 116.42 121.01 2zr9 h ASP 132 Ca 0.07 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2zr9 h ASP 132 Cb 0.96 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2zr9 h ASP 132 CO 0.09 0.67 0.16 0.24 -2.88 0.00 0.00 179.24 177.52 2zr9 h MET 133 N 0.67 0.49 -0.47 0.28 2.86 -1.14 -1.19 114.93 116.42 2zr9 h MET 133 Ca 0.17 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2zr9 h MET 133 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2zr9 h MET 133 CO -0.01 0.45 0.13 -0.07 1.06 0.00 0.00 176.91 178.46 2zr9 h LEU 134 N 0.41 0.71 0.41 1.22 3.38 -1.07 -3.22 115.31 117.15 2zr9 h LEU 134 Ca 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zr9 h LEU 134 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zr9 h LEU 134 CO -0.01 0.75 -0.27 0.58 0.09 0.00 0.00 178.44 179.58 2zr9 h VAL 135 N 0.64 0.45 0.00 1.22 2.07 -0.62 -2.78 116.25 117.22 2zr9 h VAL 135 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2zr9 h VAL 135 Cb 0.31 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2zr9 h VAL 135 CO -0.00 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.48 2zr9 n ARG 136 N -5.40 0.53 0.04 1.57 1.85 -0.47 -0.76 116.66 114.03 2zr9 n ARG 136 Ca -0.11 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.86 2zr9 n ARG 136 Cb 0.30 -1.10 0.07 0.00 -1.05 0.00 0.00 32.46 30.67 2zr9 n ARG 136 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2zr9 n SER 137 N -0.22 0.65 0.00 2.89 3.41 -1.05 -4.94 113.62 114.36 2zr9 n SER 137 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2zr9 n SER 137 Cb 0.05 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2zr9 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr9 n GLY 138 N 1.34 0.29 0.04 5.00 0.00 0.06 -4.88 105.19 107.04 2zr9 n GLY 138 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zr9 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr9 n ALA 139 N 1.00 3.28 -2.82 4.61 0.00 -1.26 -4.93 120.51 120.39 2zr9 n ALA 139 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 2zr9 n ALA 139 Cb 0.21 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 2zr9 n ALA 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zr9 s LEU 140 N -2.90 4.05 -0.04 0.00 1.43 -1.26 -4.39 118.68 115.56 2zr9 s LEU 140 Ca 0.14 0.23 0.17 0.00 -1.03 0.00 0.00 54.13 53.64 2zr9 s LEU 140 Cb 0.18 -2.30 -0.21 0.00 0.03 0.00 0.00 46.19 43.89 2zr9 s LEU 140 CO 0.64 0.29 0.55 0.47 0.23 0.00 0.00 176.35 178.53 2zr9 n ASP 141 N 1.27 0.54 -3.54 2.29 9.92 -0.45 -4.18 116.55 122.40 2zr9 n ASP 141 Ca -0.14 0.24 -0.16 0.00 -0.53 0.00 0.00 54.79 54.20 2zr9 n ASP 141 Cb 0.53 0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 41.48 2zr9 n ASP 141 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2zr9 s ILE 142 N -2.80 0.00 -0.03 0.53 2.07 -1.19 -2.32 121.20 117.45 2zr9 s ILE 142 Ca -0.06 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.17 2zr9 s ILE 142 Cb 0.08 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.70 2zr9 s ILE 142 CO 0.83 0.00 0.07 -0.51 -1.91 0.00 0.00 174.94 173.42 2zr9 s ILE 143 N -0.94 -0.05 -0.13 2.00 2.07 -0.17 -1.72 121.20 122.25 2zr9 s ILE 143 Ca -0.08 0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2zr9 s ILE 143 Cb -0.01 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.43 2zr9 s ILE 143 CO 0.07 0.08 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.38 2zr9 s VAL 144 N 1.02 3.25 -0.24 4.00 1.01 -0.59 -0.82 120.40 128.04 2zr9 s VAL 144 Ca -0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2zr9 s VAL 144 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2zr9 s VAL 144 CO -0.04 0.52 0.10 -0.63 0.00 0.00 0.00 175.10 175.06 2zr9 s ILE 145 N 0.25 4.66 -0.10 2.22 1.09 0.12 -0.31 121.20 129.13 2zr9 s ILE 145 Ca -0.08 -0.06 -0.20 0.00 -1.10 0.00 0.00 60.65 59.22 2zr9 s ILE 145 Cb -0.15 -3.17 -0.04 0.00 -1.06 0.00 0.00 42.46 38.04 2zr9 s ILE 145 CO 0.05 0.34 0.55 -0.62 -0.10 0.00 0.00 174.94 175.16 2zr9 s ASP 146 N 1.38 6.77 -0.52 3.58 -1.08 0.53 -1.86 116.67 125.47 2zr9 s ASP 146 Ca 0.06 0.93 -0.19 0.00 -0.52 0.00 0.00 52.55 52.82 2zr9 s ASP 146 Cb -0.15 -2.32 0.03 0.00 -1.46 0.00 0.00 42.92 39.02 2zr9 s ASP 146 CO 0.05 -0.04 0.64 -0.24 0.52 0.00 0.00 175.17 176.10 2zr9 n SER 147 N 3.72 -6.90 -0.27 -0.34 2.88 -1.11 -3.83 113.62 107.77 2zr9 n SER 147 Ca -0.05 0.09 0.23 0.00 -1.33 0.00 0.00 58.87 57.81 2zr9 n SER 147 Cb 0.51 -3.91 0.40 0.00 -0.75 0.00 0.00 64.21 60.47 2zr9 n SER 147 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2zr9 n VAL 148 N -0.72 -0.18 -0.05 2.46 0.31 -0.78 0.24 118.33 119.62 2zr9 n VAL 148 Ca -0.00 1.14 -0.07 0.00 -0.01 0.00 0.00 64.34 65.40 2zr9 n VAL 148 Cb 0.56 -1.86 0.11 0.00 -0.91 0.00 0.00 33.84 31.74 2zr9 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr9 h ALA 149 N 1.03 0.92 0.00 3.52 0.00 -1.85 -2.95 119.26 119.93 2zr9 h ALA 149 Ca 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zr9 h ALA 149 Cb 1.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zr9 h ALA 149 CO -0.33 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2zr9 n ALA 150 N -2.50 2.21 -1.30 0.00 0.00 0.67 -4.05 120.51 115.54 2zr9 n ALA 150 Ca -0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 2zr9 n ALA 150 Cb 0.44 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2zr9 n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zr9 n LEU 151 N -1.22 7.05 -4.74 0.00 4.77 -1.12 -4.68 117.00 117.07 2zr9 n LEU 151 Ca 0.12 -3.95 -0.41 0.00 -0.03 0.00 0.00 56.01 51.75 2zr9 n LEU 151 Cb 0.15 -1.44 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 2zr9 n LEU 151 CO 0.16 1.89 0.84 0.68 -1.33 0.00 0.00 177.39 179.63 2zr9 s VAL 152 N 0.73 3.62 0.55 4.08 -7.23 -1.26 -4.43 120.40 116.47 2zr9 s VAL 152 Ca 0.65 1.42 -0.20 0.00 -1.81 0.00 0.00 61.98 62.04 2zr9 s VAL 152 Cb 0.26 -3.91 -0.06 0.00 0.56 0.00 0.00 36.38 33.23 2zr9 s VAL 152 CO -0.06 0.25 1.05 -2.65 -0.31 0.00 0.00 175.10 173.39 2zr9 n PRO 153 N 2.21 1.16 -0.06 4.82 -0.02 -1.26 -1.15 135.00 140.70 2zr9 n PRO 153 Ca 0.03 0.43 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 2zr9 n PRO 153 Cb 0.45 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2zr9 n PRO 153 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zr9 h ARG 154 N 0.91 0.06 -0.99 -0.52 2.43 -1.94 -1.93 114.38 112.39 2zr9 h ARG 154 Ca -0.48 -0.00 0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2zr9 h ARG 154 Cb 1.35 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.78 2zr9 h ARG 154 CO 0.53 0.04 0.62 0.00 -1.51 0.00 0.00 179.97 179.65 2zr9 h ALA 155 N 1.23 1.82 -0.14 2.80 0.00 -1.94 0.10 119.26 123.13 2zr9 h ALA 155 Ca 0.12 0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2zr9 h ALA 155 Cb 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zr9 h ALA 155 CO -0.22 -0.18 -0.78 1.49 0.00 0.00 0.00 179.25 179.56 2zr9 h GLU 156 N 0.67 0.74 0.00 0.00 4.81 -1.77 -2.44 114.58 116.59 2zr9 h GLU 156 Ca 0.56 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zr9 h GLU 156 Cb 1.01 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zr9 h GLU 156 CO -0.34 1.22 0.00 0.82 -0.73 0.00 0.00 179.01 179.98 2zr9 h ILE 157 N 0.50 0.00 -0.70 2.32 2.04 -0.12 -2.65 117.51 118.90 2zr9 h ILE 157 Ca -0.05 -0.23 -0.49 0.00 1.00 0.00 0.00 64.86 65.08 2zr9 h ILE 157 Cb 1.41 1.22 -0.34 0.00 -0.74 0.00 0.00 36.82 38.37 2zr9 h ILE 157 CO 0.16 0.00 -0.40 -0.62 0.00 0.00 0.00 178.15 177.29 2zr9 n GLU 158 N -3.06 3.10 -3.60 2.37 1.02 -0.28 -5.01 120.64 115.17 2zr9 n GLU 158 Ca -0.01 -3.84 -0.23 0.00 -0.02 0.00 0.00 57.16 53.06 2zr9 n GLU 158 Cb 0.18 -2.18 0.07 0.00 -0.02 0.00 0.00 31.44 29.49 2zr9 n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zr9 n GLY 159 N -0.83 -0.47 0.00 0.62 0.00 -1.00 -4.99 105.19 98.52 2zr9 n GLY 159 Ca 0.45 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2zr9 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zr9 n GLU 160 N -4.68 3.40 0.23 1.61 4.71 -0.93 -5.05 120.64 119.93 2zr9 n GLU 160 Ca -0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.14 2zr9 n GLU 160 Cb 0.59 0.00 0.54 0.00 -1.01 0.00 0.00 31.44 31.56 2zr9 n GLU 160 CO 0.00 0.00 0.00 1.12 0.09 0.00 0.00 177.13 178.34 2zr9 h HIS 165 N 0.00 0.00 -2.63 -0.32 2.07 -2.05 -3.46 115.15 108.76 2zr9 h HIS 165 Ca 0.00 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.35 2zr9 h HIS 165 Cb 0.00 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.05 2zr9 h HIS 165 CO 0.00 0.23 0.14 1.55 -3.07 0.00 0.00 177.93 176.78 2zr9 n VAL 166 N -3.80 0.00 -0.72 6.12 3.14 -1.26 -5.02 118.33 116.79 2zr9 n VAL 166 Ca -0.02 -0.35 -0.11 0.00 -2.96 0.00 0.00 64.34 60.91 2zr9 n VAL 166 Cb 0.33 -1.66 0.21 0.00 -1.06 0.00 0.00 33.84 31.66 2zr9 n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zr9 n GLY 167 N 1.16 3.59 0.32 7.55 0.00 -1.26 -4.76 105.19 111.78 2zr9 n GLY 167 Ca 0.06 -0.84 0.19 0.00 0.00 0.00 0.00 46.02 45.43 2zr9 n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zr9 h LEU 168 N 1.76 0.11 -1.29 0.99 5.85 -2.01 -2.92 115.31 117.80 2zr9 h LEU 168 Ca 0.34 0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.35 2zr9 h LEU 168 Cb 2.25 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 43.50 2zr9 h LEU 168 CO 0.73 -0.22 0.52 -0.61 -0.34 0.00 0.00 178.44 178.52 2zr9 h GLN 169 N 0.18 0.83 -0.34 1.25 4.15 -1.93 -1.14 115.11 118.11 2zr9 h GLN 169 Ca 0.65 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.87 2zr9 h GLN 169 Cb 1.45 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.95 2zr9 h GLN 169 CO -0.70 0.55 -0.39 0.00 -1.93 0.00 0.00 178.83 176.36 2zr9 h ALA 170 N 1.57 0.50 -0.17 3.38 0.00 -1.66 -2.52 119.26 120.37 2zr9 h ALA 170 Ca 0.34 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zr9 h ALA 170 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zr9 h ALA 170 CO -0.12 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 2zr9 h ARG 171 N 0.66 0.26 -0.18 0.00 3.08 -1.55 -0.74 114.38 115.90 2zr9 h ARG 171 Ca 0.05 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2zr9 h ARG 171 Cb 0.99 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2zr9 h ARG 171 CO 0.09 0.38 0.02 1.25 -1.07 0.00 0.00 179.97 180.64 2zr9 h LEU 172 N 0.25 -0.03 -0.33 3.04 5.85 -0.91 0.53 115.31 123.71 2zr9 h LEU 172 Ca 0.05 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2zr9 h LEU 172 Cb 0.34 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zr9 h LEU 172 CO 0.02 0.01 -0.16 -0.03 -0.34 0.00 0.00 178.44 177.93 2zr9 h MET 173 N 0.08 0.69 0.21 1.25 4.05 -1.01 -2.23 114.93 117.98 2zr9 h MET 173 Ca 0.08 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2zr9 h MET 173 Cb 0.09 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 2zr9 h MET 173 CO -0.13 0.90 -0.20 0.77 0.23 0.00 0.00 176.91 178.48 2zr9 h SER 174 N 0.46 -0.53 -0.29 1.39 0.02 -0.82 0.13 113.55 113.91 2zr9 h SER 174 Ca 0.07 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2zr9 h SER 174 Cb 0.70 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2zr9 h SER 174 CO 0.05 -0.30 0.16 1.56 -1.14 0.00 0.00 176.83 177.16 2zr9 h GLN 175 N -0.44 0.41 -0.79 3.45 4.20 -0.95 0.01 115.11 120.99 2zr9 h GLN 175 Ca -0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2zr9 h GLN 175 Cb 0.41 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2zr9 h GLN 175 CO -0.04 0.34 0.32 0.00 -0.67 0.00 0.00 178.83 178.79 2zr9 h ALA 176 N 1.04 1.07 -0.20 3.87 0.00 -1.28 -1.96 119.26 121.81 2zr9 h ALA 176 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2zr9 h ALA 176 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zr9 h ALA 176 CO -0.02 0.66 -0.39 -0.07 0.00 0.00 0.00 179.25 179.43 2zr9 h LEU 177 N 1.15 0.48 -0.11 0.00 4.07 -0.55 -0.32 115.31 120.02 2zr9 h LEU 177 Ca 0.27 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2zr9 h LEU 177 Cb 0.20 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2zr9 h LEU 177 CO -0.02 0.83 0.06 -0.09 -1.08 0.00 0.00 178.44 178.13 2zr9 h ARG 178 N 0.38 0.16 -0.33 1.13 2.43 -0.38 -1.79 114.38 115.98 2zr9 h ARG 178 Ca 0.04 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2zr9 h ARG 178 Cb 0.86 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2zr9 h ARG 178 CO 0.07 0.19 -0.38 0.87 -1.51 0.00 0.00 179.97 179.21 2zr9 h LYS 179 N 0.09 0.79 -0.10 0.20 1.57 -1.29 -3.34 116.57 114.49 2zr9 h LYS 179 Ca 0.04 -0.40 -0.19 0.00 -1.87 0.00 0.00 60.65 58.22 2zr9 h LYS 179 Cb 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zr9 h LYS 179 CO -0.01 1.03 -0.74 1.98 -0.57 0.00 0.00 179.45 181.15 2zr9 h MET 180 N 0.65 0.51 -0.96 3.15 4.05 -0.89 -3.31 114.93 118.13 2zr9 h MET 180 Ca 0.06 -0.41 0.14 0.00 -0.28 0.00 0.00 59.70 59.21 2zr9 h MET 180 Cb 0.93 0.08 -0.09 0.00 -0.80 0.00 0.00 31.60 31.73 2zr9 h MET 180 CO 0.09 1.04 0.57 1.79 0.23 0.00 0.00 176.91 180.63 2zr9 h THR 181 N 0.35 0.82 -0.12 -0.77 1.35 -1.45 -0.67 112.91 112.42 2zr9 h THR 181 Ca -0.03 -0.29 0.03 0.00 -0.55 0.00 0.00 66.41 65.56 2zr9 h THR 181 Cb 1.32 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 2zr9 h THR 181 CO 0.13 0.15 -0.05 1.23 -0.25 0.00 0.00 175.52 176.74 2zr9 h GLY 182 N 0.84 0.06 1.00 5.82 0.00 -1.76 -1.44 103.07 107.59 2zr9 h GLY 182 Ca 0.51 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 2zr9 h GLY 182 CO -0.32 -0.06 0.42 0.00 0.00 0.00 0.00 176.54 176.58 2zr9 h ALA 183 N 1.07 0.87 -0.19 3.60 0.00 -1.40 -2.06 119.26 121.15 2zr9 h ALA 183 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zr9 h ALA 183 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zr9 h ALA 183 CO -0.14 0.32 0.05 -0.07 0.00 0.00 0.00 179.25 179.42 2zr9 h LEU 184 N 0.92 0.04 0.03 0.00 3.38 -0.81 0.11 115.31 118.99 2zr9 h LEU 184 Ca 0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zr9 h LEU 184 Cb -0.05 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zr9 h LEU 184 CO -0.05 0.05 -0.03 -1.13 0.09 0.00 0.00 178.44 177.38 2zr9 h ASN 185 N 0.14 -0.07 -0.33 -0.43 -1.24 -1.07 0.99 115.58 113.57 2zr9 h ASN 185 Ca 0.09 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2zr9 h ASN 185 Cb 0.07 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2zr9 h ASN 185 CO -0.10 -0.04 0.19 0.78 -1.29 0.00 0.00 177.43 176.97 2zr9 h ASN 186 N -0.06 0.41 0.99 1.15 2.35 -1.19 -2.89 115.58 116.34 2zr9 h ASN 186 Ca 0.00 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2zr9 h ASN 186 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2zr9 h ASN 186 CO -0.00 0.36 -0.45 0.77 -1.65 0.00 0.00 177.43 176.45 2zr9 h SER 187 N 0.43 0.00 0.00 5.81 4.64 -0.63 -3.47 113.55 120.32 2zr9 h SER 187 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zr9 h SER 187 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2zr9 h SER 187 CO -0.02 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2zr9 n GLY 188 N 0.53 0.47 3.74 -0.77 0.00 0.34 -4.94 105.19 104.55 2zr9 n GLY 188 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2zr9 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zr9 s THR 189 N -2.00 4.58 -0.07 2.61 2.01 -0.92 -1.61 115.64 120.24 2zr9 s THR 189 Ca 0.00 1.89 -0.17 0.00 0.31 0.00 0.00 61.69 63.72 2zr9 s THR 189 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2zr9 s THR 189 CO 0.00 0.34 0.46 -0.89 -0.69 0.00 0.00 174.62 173.84 2zr9 s THR 190 N -0.05 5.11 -0.16 -0.82 2.01 -0.98 -2.82 115.64 117.92 2zr9 s THR 190 Ca 0.43 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.37 2zr9 s THR 190 Cb -0.22 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2zr9 s THR 190 CO 0.27 0.42 -0.19 0.00 -0.69 0.00 0.00 174.62 174.43 2zr9 s ALA 191 N -0.02 2.35 -0.27 7.40 0.00 -0.72 -1.00 121.76 129.50 2zr9 s ALA 191 Ca 0.25 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2zr9 s ALA 191 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2zr9 s ALA 191 CO 0.12 -0.19 0.08 0.42 0.00 0.00 0.00 175.76 176.19 2zr9 s ILE 192 N 1.05 4.14 -0.30 0.00 1.01 0.00 0.46 121.20 127.57 2zr9 s ILE 192 Ca -0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 2zr9 s ILE 192 Cb -0.14 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2zr9 s ILE 192 CO -0.06 0.20 0.24 -0.36 0.00 0.00 0.00 174.94 174.96 2zr9 s PHE 193 N 1.56 3.22 -0.19 3.97 0.08 0.72 -0.70 117.98 126.64 2zr9 s PHE 193 Ca 0.05 0.08 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 2zr9 s PHE 193 Cb -0.16 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2zr9 s PHE 193 CO 0.03 -0.24 0.67 0.42 -0.10 0.00 0.00 175.22 176.00 2zr9 s ILE 194 N 1.82 4.99 -0.50 0.64 1.01 -0.78 -1.11 121.20 127.28 2zr9 s ILE 194 Ca 0.08 1.28 0.03 0.00 0.00 0.00 0.00 60.65 62.04 2zr9 s ILE 194 Cb -0.16 -3.98 0.13 0.00 0.01 0.00 0.00 42.46 38.45 2zr9 s ILE 194 CO 0.11 0.10 0.25 0.21 0.00 0.00 0.00 174.94 175.60 2zr9 s ASN 195 N 1.18 4.50 0.16 3.58 3.84 -0.22 -1.86 114.94 126.11 2zr9 s ASN 195 Ca 0.31 -2.85 -0.31 0.00 0.21 0.00 0.00 52.86 50.21 2zr9 s ASN 195 Cb -0.16 -1.66 -0.10 0.00 -0.55 0.00 0.00 41.25 38.78 2zr9 s ASN 195 CO 0.11 -0.27 1.53 -1.61 -2.79 0.00 0.00 177.10 174.07 2zr9 s GLU 196 N -0.06 4.24 0.44 0.43 0.41 -1.26 -2.33 118.70 120.56 2zr9 s GLU 196 Ca 0.16 2.31 -0.02 0.00 -0.41 0.00 0.00 54.97 57.01 2zr9 s GLU 196 Cb -0.24 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 28.91 2zr9 s GLU 196 CO -0.02 -0.57 0.69 -0.51 -0.49 0.00 0.00 175.26 174.36 2zr9 s LEU 197 N 1.12 3.73 0.00 1.80 1.43 0.80 -4.88 118.68 122.68 2zr9 s LEU 197 Ca 0.69 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2zr9 s LEU 197 Cb -0.42 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2zr9 s LEU 197 CO 0.31 -0.55 0.00 0.54 0.23 0.00 0.00 176.35 176.88 2zr9 n ARG 198 N -2.08 0.00 0.00 1.70 1.74 -1.26 -4.76 116.66 112.00 2zr9 n ARG 198 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zr9 n ARG 198 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2zr9 n ARG 198 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zr9 n THR 210 N 0.00 0.00 -2.41 0.55 -2.24 -1.26 -5.03 114.28 103.89 2zr9 n THR 210 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2zr9 n THR 210 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2zr9 n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zr9 n THR 211 N 0.00 4.14 0.00 4.28 -1.04 -1.26 -4.86 114.28 115.54 2zr9 n THR 211 Ca 0.00 -5.16 0.00 0.00 -2.04 0.00 0.00 64.05 56.85 2zr9 n THR 211 Cb 0.00 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 2zr9 n THR 211 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zr9 n THR 212 N -0.33 0.00 1.00 12.58 -1.04 -1.26 -3.84 114.28 121.39 2zr9 n THR 212 Ca 0.46 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.58 2zr9 n THR 212 Cb 0.34 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.97 2zr9 n THR 212 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zr9 n GLY 213 N 0.00 -1.14 0.30 3.41 0.00 -1.26 -3.96 105.19 102.53 2zr9 n GLY 213 Ca 0.00 -0.44 0.20 0.00 0.00 0.00 0.00 46.02 45.78 2zr9 n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zr9 h GLY 214 N 5.00 0.00 0.87 -0.02 0.00 -1.90 -2.83 103.07 104.19 2zr9 h GLY 214 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2zr9 h GLY 214 CO 0.00 0.00 -0.26 0.50 0.00 0.00 0.00 176.54 176.78 2zr9 h LYS 215 N 0.00 -0.69 -0.37 4.80 6.56 -1.92 -1.83 116.57 123.12 2zr9 h LYS 215 Ca 0.00 0.05 -0.10 0.00 -1.06 0.00 0.00 60.65 59.54 2zr9 h LYS 215 Cb 0.07 0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.87 2zr9 h LYS 215 CO 0.00 -0.40 -0.19 0.00 -2.06 0.00 0.00 179.45 176.80 2zr9 h ALA 216 N -0.47 0.98 -0.90 3.86 0.00 -1.82 -2.77 119.26 118.15 2zr9 h ALA 216 Ca -0.07 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2zr9 h ALA 216 Cb 0.60 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2zr9 h ALA 216 CO 0.12 0.60 0.58 1.25 0.00 0.00 0.00 179.25 181.80 2zr9 h LEU 217 N 0.62 0.83 -1.10 0.00 5.85 -1.46 -0.55 115.31 119.49 2zr9 h LEU 217 Ca 0.10 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2zr9 h LEU 217 Cb 0.66 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2zr9 h LEU 217 CO 0.05 0.50 0.61 0.50 -0.34 0.00 0.00 178.44 179.75 2zr9 h LYS 218 N 0.92 0.93 0.13 1.25 3.64 -1.02 -1.21 116.57 121.20 2zr9 h LYS 218 Ca 0.41 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.42 2zr9 h LYS 218 Cb 0.37 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zr9 h LYS 218 CO -0.18 0.61 -1.63 0.74 -2.27 0.00 0.00 179.45 176.73 2zr9 h PHE 219 N 0.95 0.50 0.00 1.91 0.04 -1.41 -3.38 116.94 115.56 2zr9 h PHE 219 Ca 0.45 -0.37 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2zr9 h PHE 219 Cb 0.44 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2zr9 h PHE 219 CO -0.00 1.64 -0.39 1.88 -0.60 0.00 0.00 178.31 180.84 2zr9 h TYR 220 N -0.15 0.00 -4.07 -0.55 0.05 -1.01 -3.45 116.97 107.78 2zr9 h TYR 220 Ca -0.34 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 57.91 2zr9 h TYR 220 Cb 1.89 0.00 0.10 0.00 1.01 0.00 0.00 36.73 39.73 2zr9 h TYR 220 CO 0.11 0.39 0.49 0.00 -1.05 0.00 0.00 178.16 178.09 2zr9 s ALA 221 N -4.05 2.68 -0.05 3.88 0.00 -0.47 -4.66 121.76 119.09 2zr9 s ALA 221 Ca -0.02 1.01 0.21 0.00 0.00 0.00 0.00 51.96 53.16 2zr9 s ALA 221 Cb 0.14 -3.44 -0.32 0.00 0.00 0.00 0.00 23.12 19.49 2zr9 s ALA 221 CO 0.72 -1.05 0.42 0.43 0.00 0.00 0.00 175.76 176.28 2zr9 n SER 222 N -1.28 0.16 -3.79 0.00 7.64 -0.39 -4.90 113.62 111.06 2zr9 n SER 222 Ca 0.12 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.87 2zr9 n SER 222 Cb 0.49 1.87 -0.13 0.00 -1.01 0.00 0.00 64.21 65.42 2zr9 n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zr9 s VAL 223 N -3.37 -0.02 -0.05 0.44 1.01 -1.21 -0.49 120.40 116.71 2zr9 s VAL 223 Ca -0.08 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2zr9 s VAL 223 Cb 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.29 2zr9 s VAL 223 CO 0.87 0.03 -0.07 -0.13 0.00 0.00 0.00 175.10 175.80 2zr9 s ARG 224 N 0.50 1.14 -0.18 2.72 0.52 -0.81 -1.25 118.95 121.59 2zr9 s ARG 224 Ca -0.03 -0.21 -0.02 0.00 -0.52 0.00 0.00 55.73 54.95 2zr9 s ARG 224 Cb -0.05 -1.06 -0.01 0.00 0.52 0.00 0.00 34.95 34.36 2zr9 s ARG 224 CO -0.02 -0.06 -0.10 -0.51 0.02 0.00 0.00 175.30 174.63 2zr9 s LEU 225 N 0.89 2.73 -0.57 2.53 1.43 0.15 -2.69 118.68 123.14 2zr9 s LEU 225 Ca -0.11 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2zr9 s LEU 225 Cb -0.15 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.49 2zr9 s LEU 225 CO 0.01 0.05 0.75 -0.62 0.23 0.00 0.00 176.35 176.77 2zr9 s ASP 226 N 1.02 6.21 -0.07 2.29 2.15 -0.10 -1.09 116.67 127.08 2zr9 s ASP 226 Ca -0.01 -1.07 -0.04 0.00 0.43 0.00 0.00 52.55 51.86 2zr9 s ASP 226 Cb -0.15 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 2zr9 s ASP 226 CO -0.01 -1.12 0.12 -0.69 -0.17 0.00 0.00 175.17 173.30 2zr9 s VAL 227 N 3.06 5.23 -0.14 1.11 1.01 0.26 -1.24 120.40 129.68 2zr9 s VAL 227 Ca 0.17 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 2zr9 s VAL 227 Cb -0.20 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.91 2zr9 s VAL 227 CO 0.10 0.51 0.60 -0.60 0.00 0.00 0.00 175.10 175.71 2zr9 s ARG 228 N -1.33 0.83 0.08 2.72 3.52 -0.73 -4.14 118.95 119.91 2zr9 s ARG 228 Ca 0.19 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 2zr9 s ARG 228 Cb -0.12 0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 33.61 2zr9 s ARG 228 CO 0.09 -0.18 0.92 0.50 -0.81 0.00 0.00 175.30 175.81 2zr9 s ARG 229 N -0.41 4.63 0.00 5.12 6.06 -1.26 -1.07 118.95 132.02 2zr9 s ARG 229 Ca -0.06 1.35 0.00 0.00 -2.50 0.00 0.00 55.73 54.52 2zr9 s ARG 229 Cb -0.03 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.59 2zr9 s ARG 229 CO 0.04 0.19 0.00 0.44 -2.50 0.00 0.00 175.30 173.47 2zr9 n ILE 230 N 2.98 0.00 -3.95 4.11 -5.35 -0.67 -4.91 119.36 111.57 2zr9 n ILE 230 Ca 0.02 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 2zr9 n ILE 230 Cb 0.50 0.32 -0.04 0.00 -1.74 0.00 0.00 39.64 38.67 2zr9 n ILE 230 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zr9 s GLU 231 N -1.61 1.68 -0.24 6.28 2.02 -1.15 -4.98 118.70 120.70 2zr9 s GLU 231 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 53.79 2zr9 s GLU 231 Cb 0.00 0.52 0.06 0.00 0.10 0.00 0.00 34.13 34.81 2zr9 s GLU 231 CO 0.00 -0.73 -0.07 -0.08 0.02 0.00 0.00 175.26 174.41 2zr9 s THR 232 N -3.85 1.64 0.21 3.63 -1.32 -1.26 -1.64 115.64 113.05 2zr9 s THR 232 Ca 0.19 -1.28 -0.32 0.00 -1.21 0.00 0.00 61.69 59.07 2zr9 s THR 232 Cb -0.02 -1.87 -0.13 0.00 -1.51 0.00 0.00 72.50 68.96 2zr9 s THR 232 CO 0.09 -0.07 1.53 0.18 -2.21 0.00 0.00 174.62 174.14 2zr9 n LEU 233 N 4.63 3.32 0.00 9.08 4.77 0.15 -4.93 117.00 134.03 2zr9 n LEU 233 Ca -0.13 1.11 -0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2zr9 n LEU 233 Cb 0.44 -1.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2zr9 n LEU 233 CO 0.19 -0.27 -0.01 0.29 -1.33 0.00 0.00 177.39 176.25 2zr9 n LYS 234 N 2.78 0.01 -1.02 3.23 4.76 -1.26 -1.63 118.16 125.02 2zr9 n LYS 234 Ca 0.14 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.57 2zr9 n LYS 234 Cb 0.31 -0.16 -0.00 0.00 -1.84 0.00 0.00 35.03 33.34 2zr9 n LYS 234 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2zr9 n ASP 235 N -2.62 -3.10 -0.39 4.39 3.85 -1.26 -4.40 116.55 113.03 2zr9 n ASP 235 Ca -0.00 0.02 0.00 0.00 -0.71 0.00 0.00 54.79 54.10 2zr9 n ASP 235 Cb 0.01 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.11 2zr9 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zr9 n GLY 236 N -2.89 -3.47 2.32 6.12 0.00 -1.26 -4.91 105.19 101.09 2zr9 n GLY 236 Ca -0.01 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2zr9 n GLY 236 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zr9 n THR 237 N -0.76 -0.34 0.00 2.61 5.66 -1.26 -4.89 114.28 115.29 2zr9 n THR 237 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zr9 n THR 237 Cb 0.00 -1.19 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 2zr9 n THR 237 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2zr9 n ASP 238 N -1.41 0.00 -4.16 1.09 5.75 -1.26 -5.17 116.55 111.39 2zr9 n ASP 238 Ca -0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.39 2zr9 n ASP 238 Cb 0.53 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.45 2zr9 n ASP 238 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zr9 s ALA 239 N -2.00 1.83 -0.19 2.12 0.00 -1.26 -4.37 121.76 117.89 2zr9 s ALA 239 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2zr9 s ALA 239 Cb 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 23.12 22.22 2zr9 s ALA 239 CO 0.00 0.25 0.08 0.28 0.00 0.00 0.00 175.76 176.38 2zr9 n VAL 240 N 3.48 1.56 -2.09 0.00 0.31 -0.65 -5.01 118.33 115.94 2zr9 n VAL 240 Ca -0.20 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 2zr9 n VAL 240 Cb 0.53 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 2zr9 n VAL 240 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zr9 n GLY 241 N 2.01 0.99 3.03 2.92 0.00 -1.24 -2.06 105.19 110.84 2zr9 n GLY 241 Ca -0.37 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 2zr9 n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zr9 s ASN 242 N 2.00 0.55 -0.13 1.61 -0.87 -0.42 0.33 114.94 118.02 2zr9 s ASN 242 Ca 0.00 -0.56 -0.07 0.00 -1.57 0.00 0.00 52.86 50.66 2zr9 s ASN 242 Cb 0.00 0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.27 2zr9 s ASN 242 CO 0.00 -0.28 0.13 -0.60 -2.57 0.00 0.00 177.10 173.78 2zr9 s ARG 243 N -1.71 3.48 0.04 -0.60 3.52 -0.65 -1.33 118.95 121.70 2zr9 s ARG 243 Ca -0.11 -0.16 0.07 0.00 -0.13 0.00 0.00 55.73 55.40 2zr9 s ARG 243 Cb -0.09 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 2zr9 s ARG 243 CO -0.01 0.72 -0.19 0.99 -0.81 0.00 0.00 175.30 176.00 2zr9 s THR 244 N -0.88 2.71 -0.10 4.11 2.01 0.02 -1.66 115.64 121.85 2zr9 s THR 244 Ca 0.14 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 60.95 2zr9 s THR 244 Cb -0.12 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.26 2zr9 s THR 244 CO 0.03 0.33 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.48 2zr9 s ARG 245 N -1.45 2.76 -0.07 4.92 3.52 -0.23 -1.74 118.95 126.65 2zr9 s ARG 245 Ca 0.14 -0.77 0.05 0.00 -0.13 0.00 0.00 55.73 55.02 2zr9 s ARG 245 Cb -0.10 -2.15 -0.01 0.00 -1.56 0.00 0.00 34.95 31.12 2zr9 s ARG 245 CO 0.05 0.09 -0.22 0.08 -0.81 0.00 0.00 175.30 174.48 2zr9 s VAL 246 N 0.56 2.26 -0.09 7.11 1.01 0.10 -1.77 120.40 129.59 2zr9 s VAL 246 Ca -0.14 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2zr9 s VAL 246 Cb -0.17 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2zr9 s VAL 246 CO 0.05 0.56 -0.20 -0.75 0.00 0.00 0.00 175.10 174.76 2zr9 s LYS 247 N -0.04 2.92 -1.07 2.72 2.20 -0.38 -0.72 119.74 125.36 2zr9 s LYS 247 Ca -0.07 -0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 54.58 2zr9 s LYS 247 Cb -0.15 -2.37 0.15 0.00 -1.51 0.00 0.00 37.83 33.95 2zr9 s LYS 247 CO 0.05 0.32 1.29 0.08 -0.36 0.00 0.00 175.35 176.73 2zr9 s VAL 248 N 0.03 4.85 0.34 4.02 1.01 -0.37 -0.93 120.40 129.36 2zr9 s VAL 248 Ca -0.07 -2.08 0.22 0.00 0.00 0.00 0.00 61.98 60.04 2zr9 s VAL 248 Cb -0.15 -4.86 0.22 0.00 0.00 0.00 0.00 36.38 31.59 2zr9 s VAL 248 CO 0.05 -1.58 1.94 -0.37 0.00 0.00 0.00 175.10 175.14 2zr9 h VAL 249 N 5.28 0.78 -3.49 2.92 -1.51 -1.81 0.36 116.25 118.77 2zr9 h VAL 249 Ca 0.24 -0.89 -0.36 0.00 -1.23 0.00 0.00 66.70 64.47 2zr9 h VAL 249 Cb 0.95 1.54 -0.34 0.00 -2.13 0.00 0.00 31.29 31.31 2zr9 h VAL 249 CO 1.19 0.22 -0.75 -0.75 -1.23 0.00 0.00 177.57 176.24 2zr9 s LYS 250 N -4.08 0.41 -0.24 5.19 2.20 -1.22 -4.52 119.74 117.49 2zr9 s LYS 250 Ca -0.02 0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.60 2zr9 s LYS 250 Cb 0.13 -0.55 0.12 0.00 -1.51 0.00 0.00 37.83 36.02 2zr9 s LYS 250 CO 0.64 -0.12 0.29 1.21 -0.36 0.00 0.00 175.35 177.01 2zr9 s ASN 251 N 0.97 1.07 0.00 1.43 3.84 -1.25 -1.92 114.94 119.08 2zr9 s ASN 251 Ca -0.10 -0.23 0.19 0.00 0.21 0.00 0.00 52.86 52.93 2zr9 s ASN 251 Cb -0.14 0.66 0.53 0.00 -0.55 0.00 0.00 41.25 41.76 2zr9 s ASN 251 CO -0.01 -0.33 1.43 0.29 -2.79 0.00 0.00 177.10 175.68 2zr9 n LYS 252 N 5.33 2.10 0.00 0.43 4.76 0.36 -4.02 118.16 127.12 2zr9 n LYS 252 Ca -0.04 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 2zr9 n LYS 252 Cb 0.49 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2zr9 n LYS 252 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zr9 n VAL 253 N 0.88 0.00 -3.50 -0.18 0.24 -1.26 -4.39 118.33 110.13 2zr9 n VAL 253 Ca 0.17 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 2zr9 n VAL 253 Cb 0.43 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.77 2zr9 n VAL 253 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2zr9 s SER 254 N -0.96 -0.49 0.04 -1.34 0.15 -1.26 -4.93 113.70 104.91 2zr9 s SER 254 Ca 0.00 0.24 -0.38 0.00 0.70 0.00 0.00 55.95 56.51 2zr9 s SER 254 Cb 0.00 0.46 -0.18 0.00 -1.71 0.00 0.00 66.02 64.59 2zr9 s SER 254 CO 0.01 -0.66 1.23 -2.65 1.20 0.00 0.00 173.24 172.36 2zr9 n PRO 255 N 0.17 0.62 -1.72 5.44 -0.02 -1.26 -4.59 135.00 133.63 2zr9 n PRO 255 Ca -0.14 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 2zr9 n PRO 255 Cb 0.61 -1.80 0.13 0.00 -0.02 0.00 0.00 33.50 32.42 2zr9 n PRO 255 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zr9 n PRO 256 N 2.11 -0.57 -0.94 0.52 -0.04 -1.26 -4.58 135.00 130.24 2zr9 n PRO 256 Ca 0.19 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 2zr9 n PRO 256 Cb 0.14 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 2zr9 n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zr9 n PHE 257 N -3.05 0.00 -1.78 0.54 3.72 0.13 -5.02 117.46 112.00 2zr9 n PHE 257 Ca 0.13 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.21 2zr9 n PHE 257 Cb 0.45 -0.49 0.03 0.00 -0.94 0.00 0.00 39.48 38.52 2zr9 n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zr9 s LYS 258 N -0.43 3.22 0.21 -1.08 1.02 -1.26 -4.71 119.74 116.71 2zr9 s LYS 258 Ca 0.00 0.96 0.08 0.00 0.02 0.00 0.00 55.97 57.03 2zr9 s LYS 258 Cb 0.00 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2zr9 s LYS 258 CO 0.00 -0.88 -0.15 -0.65 -0.92 0.00 0.00 175.35 172.75 2zr9 s GLN 259 N -4.82 1.36 0.02 1.68 -0.21 -1.26 -1.23 119.66 115.19 2zr9 s GLN 259 Ca 0.58 -1.61 -0.12 0.00 0.02 0.00 0.00 55.36 54.23 2zr9 s GLN 259 Cb -0.13 -1.18 0.01 0.00 1.00 0.00 0.00 33.01 32.71 2zr9 s GLN 259 CO 0.50 0.20 0.26 0.00 -2.12 0.00 0.00 175.29 174.12 2zr9 s ALA 260 N -2.93 -0.60 0.07 6.09 0.00 0.10 -4.78 121.76 119.70 2zr9 s ALA 260 Ca 0.23 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2zr9 s ALA 260 Cb -0.01 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2zr9 s ALA 260 CO 0.08 -0.32 -0.10 -1.21 0.00 0.00 0.00 175.76 174.21 2zr9 s GLU 261 N -1.96 0.70 0.01 0.00 2.02 -1.26 0.00 118.70 118.22 2zr9 s GLU 261 Ca -0.09 -0.95 -0.28 0.00 0.02 0.00 0.00 54.97 53.67 2zr9 s GLU 261 Cb -0.03 -0.47 0.10 0.00 0.10 0.00 0.00 34.13 33.82 2zr9 s GLU 261 CO -0.00 0.08 0.82 -0.59 0.02 0.00 0.00 175.26 175.60 2zr9 s PHE 262 N -1.80 -0.41 -0.03 1.61 -0.12 -0.71 -4.83 117.98 111.69 2zr9 s PHE 262 Ca -0.03 0.33 -0.02 0.00 -0.05 0.00 0.00 56.93 57.16 2zr9 s PHE 262 Cb -0.07 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2zr9 s PHE 262 CO 0.00 -0.60 0.12 -0.51 -0.05 0.00 0.00 175.22 174.18 2zr9 s ASP 263 N -2.34 5.99 -0.19 1.98 1.01 -1.26 -0.80 116.67 121.06 2zr9 s ASP 263 Ca 0.03 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.55 2zr9 s ASP 263 Cb -0.01 -1.81 0.05 0.00 1.01 0.00 0.00 42.92 42.15 2zr9 s ASP 263 CO -0.08 0.30 -0.06 -0.63 0.21 0.00 0.00 175.17 174.91 2zr9 s ILE 264 N -1.18 1.32 0.19 0.77 1.01 -0.44 -0.69 121.20 122.18 2zr9 s ILE 264 Ca 0.22 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 2zr9 s ILE 264 Cb -0.12 -1.50 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 2zr9 s ILE 264 CO 0.13 0.07 0.64 -0.76 0.00 0.00 0.00 174.94 175.01 2zr9 s LEU 265 N 1.53 4.33 -0.01 2.97 1.43 -1.22 -1.30 118.68 126.41 2zr9 s LEU 265 Ca -0.01 1.24 -0.39 0.00 -1.03 0.00 0.00 54.13 53.94 2zr9 s LEU 265 Cb -0.16 -3.44 -0.18 0.00 0.03 0.00 0.00 46.19 42.44 2zr9 s LEU 265 CO -0.08 0.06 1.29 -1.22 0.23 0.00 0.00 176.35 176.64 2zr9 n TYR 266 N 0.74 1.27 0.00 0.29 0.53 -0.87 0.38 117.16 119.50 2zr9 n TYR 266 Ca -0.04 0.80 0.00 0.00 -1.02 0.00 0.00 57.90 57.65 2zr9 n TYR 266 Cb 0.51 -2.25 0.00 0.00 -1.03 0.00 0.00 39.34 36.57 2zr9 n TYR 266 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zr9 n GLY 267 N 2.39 2.50 3.95 2.72 0.00 -1.26 -4.96 105.19 110.53 2zr9 n GLY 267 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2zr9 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zr9 s GLN 268 N 0.00 2.39 0.00 1.61 -0.21 0.16 -5.00 119.66 118.61 2zr9 s GLN 268 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 53.67 2zr9 s GLN 268 Cb 0.00 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.61 2zr9 s GLN 268 CO 0.00 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 173.03 2zr9 n GLY 269 N -1.86 1.89 3.69 3.09 0.00 -1.26 -4.38 105.19 106.36 2zr9 n GLY 269 Ca 0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2zr9 n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zr9 s ILE 270 N 4.10 4.01 -0.47 -0.61 1.01 -1.26 -3.39 121.20 124.59 2zr9 s ILE 270 Ca 0.00 1.38 -0.28 0.00 0.00 0.00 0.00 60.65 61.74 2zr9 s ILE 270 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.59 2zr9 s ILE 270 CO 0.00 0.01 1.47 -0.55 0.00 0.00 0.00 174.94 175.87 2zr9 s SER 271 N 1.59 6.16 0.08 3.58 0.15 0.14 -4.90 113.70 120.50 2zr9 s SER 271 Ca 0.59 0.65 -0.30 0.00 0.70 0.00 0.00 55.95 57.59 2zr9 s SER 271 Cb -0.28 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.32 2zr9 s SER 271 CO 0.24 -1.61 1.66 -0.09 1.20 0.00 0.00 173.24 174.64 2zr9 h ARG 272 N 11.27 -0.61 -0.82 5.44 2.43 -1.91 -1.17 114.38 129.01 2zr9 h ARG 272 Ca -0.28 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.10 2zr9 h ARG 272 Cb 1.11 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.69 2zr9 h ARG 272 CO 1.12 -0.40 0.35 0.93 -1.51 0.00 0.00 179.97 180.46 2zr9 h GLU 273 N -0.63 0.45 -0.70 0.20 3.07 -1.93 0.32 114.58 115.36 2zr9 h GLU 273 Ca -0.06 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.81 2zr9 h GLU 273 Cb 0.50 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 2zr9 h GLU 273 CO 0.08 0.30 0.43 0.78 -1.40 0.00 0.00 179.01 179.20 2zr9 h GLY 274 N 0.47 1.02 1.58 -3.84 0.00 -1.80 -0.50 103.07 100.00 2zr9 h GLY 274 Ca 0.47 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 2zr9 h GLY 274 CO -0.44 0.25 -0.40 1.76 0.00 0.00 0.00 176.54 177.71 2zr9 h SER 275 N 0.83 0.49 -0.05 0.19 0.02 0.72 -1.78 113.55 113.96 2zr9 h SER 275 Ca 0.29 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2zr9 h SER 275 Cb 0.07 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zr9 h SER 275 CO -0.13 0.84 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.15 2zr9 h LEU 276 N 0.39 0.41 0.01 5.07 3.38 -0.04 -1.29 115.31 123.23 2zr9 h LEU 276 Ca 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zr9 h LEU 276 Cb 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zr9 h LEU 276 CO 0.07 0.61 -0.00 0.40 0.09 0.00 0.00 178.44 179.61 2zr9 h ILE 277 N 0.38 1.47 0.67 1.22 2.04 -0.87 -0.95 117.51 121.47 2zr9 h ILE 277 Ca 0.07 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 2zr9 h ILE 277 Cb 0.54 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2zr9 h ILE 277 CO 0.04 0.37 -0.44 0.44 0.00 0.00 0.00 178.15 178.55 2zr9 h ASP 278 N -0.63 -1.13 -0.55 1.72 3.32 -1.18 -0.94 116.42 117.03 2zr9 h ASP 278 Ca -0.00 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zr9 h ASP 278 Cb 0.62 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2zr9 h ASP 278 CO 0.00 -0.67 0.23 0.24 -1.72 0.00 0.00 179.24 177.32 2zr9 h MET 279 N -1.06 0.86 -0.10 3.56 2.86 -1.37 -1.41 114.93 118.28 2zr9 h MET 279 Ca -0.08 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2zr9 h MET 279 Cb 0.86 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 2zr9 h MET 279 CO 0.07 0.71 0.07 0.78 1.06 0.00 0.00 176.91 179.59 2zr9 h GLY 280 N 0.97 0.11 0.15 8.32 0.00 -0.90 -0.59 103.07 111.12 2zr9 h GLY 280 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2zr9 h GLY 280 CO -0.02 0.04 -0.03 -2.08 0.00 0.00 0.00 176.54 174.45 2zr9 h VAL 281 N 0.11 0.98 -0.92 4.60 2.07 -0.09 0.51 116.25 123.51 2zr9 h VAL 281 Ca 0.04 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2zr9 h VAL 281 Cb 0.03 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2zr9 h VAL 281 CO -0.01 0.30 0.54 1.05 0.02 0.00 0.00 177.57 179.48 2zr9 h GLU 282 N -0.94 1.25 -0.91 1.57 4.11 -1.28 -0.35 114.58 118.03 2zr9 h GLU 282 Ca -0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2zr9 h GLU 282 Cb 0.56 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2zr9 h GLU 282 CO 0.01 0.88 0.00 0.72 0.07 0.00 0.00 179.01 180.70 2zr9 n HIS 283 N -4.37 0.42 -0.49 2.06 8.25 -0.24 -4.90 115.22 115.95 2zr9 n HIS 283 Ca 0.10 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2zr9 n HIS 283 Cb 0.07 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2zr9 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zr9 n GLY 284 N 0.13 0.00 0.22 -1.41 0.00 -0.14 -4.78 105.19 99.21 2zr9 n GLY 284 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2zr9 n GLY 284 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zr9 h PHE 285 N 0.00 0.28 -3.28 1.61 -1.00 -1.28 -3.40 116.94 109.86 2zr9 h PHE 285 Ca 0.00 -0.05 -0.64 0.00 2.81 0.00 0.00 57.97 60.09 2zr9 h PHE 285 Cb 0.18 -0.07 -0.17 0.00 3.61 0.00 0.00 35.95 39.49 2zr9 h PHE 285 CO 0.11 0.48 -0.61 0.42 -1.61 0.00 0.00 178.31 177.10 2zr9 s ILE 286 N -4.50 4.36 -0.18 -0.55 1.01 0.16 -4.42 121.20 117.07 2zr9 s ILE 286 Ca -0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2zr9 s ILE 286 Cb 0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2zr9 s ILE 286 CO 0.75 0.52 0.06 -0.60 0.00 0.00 0.00 174.94 175.67 2zr9 s ARG 287 N -0.08 3.95 -0.54 2.79 6.06 -0.16 -4.24 118.95 126.73 2zr9 s ARG 287 Ca 0.04 -0.36 -0.00 0.00 -2.50 0.00 0.00 55.73 52.91 2zr9 s ARG 287 Cb -0.13 -3.20 0.14 0.00 0.06 0.00 0.00 34.95 31.82 2zr9 s ARG 287 CO 0.02 0.26 0.32 -1.59 -2.50 0.00 0.00 175.30 171.80 2zr9 s LYS 288 N 0.41 2.22 -0.87 5.12 -2.85 -1.26 -0.17 119.74 122.35 2zr9 s LYS 288 Ca 0.03 -2.40 -0.18 0.00 -1.00 0.00 0.00 55.97 52.41 2zr9 s LYS 288 Cb -0.13 -3.55 0.15 0.00 -2.06 0.00 0.00 37.83 32.25 2zr9 s LYS 288 CO 0.01 -1.12 1.01 -1.54 0.10 0.00 0.00 175.35 173.80 2zr9 s SER 289 N 0.58 6.61 0.85 0.03 1.04 -0.38 -4.87 113.70 117.56 2zr9 s SER 289 Ca 0.15 -2.11 0.00 0.00 0.48 0.00 0.00 55.95 54.47 2zr9 s SER 289 Cb -0.22 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2zr9 s SER 289 CO -0.03 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.83 2zr9 n GLY 290 N 5.11 1.67 0.64 7.32 0.00 -1.26 -3.10 105.19 115.57 2zr9 n GLY 290 Ca 0.18 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2zr9 n GLY 290 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zr9 n SER 291 N 8.25 2.95 -4.46 1.61 3.41 -1.26 -4.98 113.62 119.14 2zr9 n SER 291 Ca 0.00 -2.05 -0.33 0.00 -0.26 0.00 0.00 58.87 56.23 2zr9 n SER 291 Cb 0.00 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 2zr9 n SER 291 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2zr9 s TRP 292 N -1.08 2.81 -0.14 7.33 0.52 -1.18 -0.54 118.94 126.66 2zr9 s TRP 292 Ca 0.24 -0.30 -0.05 0.00 0.02 0.00 0.00 56.10 56.01 2zr9 s TRP 292 Cb 0.13 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2zr9 s TRP 292 CO 0.15 0.06 0.02 -0.06 0.02 0.00 0.00 176.95 177.14 2zr9 s PHE 293 N -0.29 3.19 0.01 -1.98 0.08 -0.34 -1.25 117.98 117.41 2zr9 s PHE 293 Ca 0.03 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.17 2zr9 s PHE 293 Cb -0.13 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2zr9 s PHE 293 CO 0.03 0.27 -0.09 0.95 -0.10 0.00 0.00 175.22 176.27 2zr9 s THR 294 N -0.19 0.70 -0.36 0.64 -4.23 0.77 0.38 115.64 113.35 2zr9 s THR 294 Ca 0.06 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2zr9 s THR 294 Cb -0.12 -0.63 0.11 0.00 1.34 0.00 0.00 72.50 73.19 2zr9 s THR 294 CO 0.02 0.04 0.12 -0.47 -0.54 0.00 0.00 174.62 173.78 2zr9 s TYR 295 N -0.53 2.63 -0.49 3.99 5.04 0.11 -0.99 117.35 127.12 2zr9 s TYR 295 Ca 0.00 -2.43 -0.20 0.00 -2.44 0.00 0.00 57.07 52.00 2zr9 s TYR 295 Cb -0.05 -2.28 0.03 0.00 0.35 0.00 0.00 41.96 40.00 2zr9 s TYR 295 CO 0.00 -0.88 0.63 -1.91 -1.34 0.00 0.00 175.55 172.05 2zr9 n GLU 296 N 4.28 -2.12 0.00 4.97 4.07 -1.26 -3.30 120.64 127.28 2zr9 n GLU 296 Ca 0.02 1.81 0.00 0.00 -0.06 0.00 0.00 57.16 58.93 2zr9 n GLU 296 Cb 0.40 -4.55 0.00 0.00 -0.06 0.00 0.00 31.44 27.23 2zr9 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zr9 n GLY 297 N -0.48 1.17 3.77 8.31 0.00 -1.26 -4.95 105.19 111.75 2zr9 n GLY 297 Ca 0.03 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2zr9 n GLY 297 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zr9 s GLU 298 N 0.00 4.63 0.23 1.61 -1.05 -1.21 -5.03 118.70 117.88 2zr9 s GLU 298 Ca 0.00 1.29 -0.30 0.00 -0.15 0.00 0.00 54.97 55.81 2zr9 s GLU 298 Cb 0.00 -3.05 -0.09 0.00 -0.44 0.00 0.00 34.13 30.55 2zr9 s GLU 298 CO 0.00 0.43 0.93 -0.65 0.95 0.00 0.00 175.26 176.92 2zr9 s GLN 299 N -1.59 4.84 -0.13 -4.83 -1.52 -1.26 -0.71 119.66 114.45 2zr9 s GLN 299 Ca 0.44 1.47 0.18 0.00 -1.95 0.00 0.00 55.36 55.50 2zr9 s GLN 299 Cb -0.22 -3.28 -0.25 0.00 -0.22 0.00 0.00 33.01 29.04 2zr9 s GLN 299 CO 0.27 0.51 0.26 1.28 -0.25 0.00 0.00 175.29 177.35 2zr9 n LEU 300 N 1.56 0.16 0.00 2.90 4.77 0.16 -4.90 117.00 121.65 2zr9 n LEU 300 Ca -0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zr9 n LEU 300 Cb 0.47 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2zr9 n LEU 300 CO 0.50 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2zr9 n GLY 301 N 1.62 3.57 3.45 -0.72 0.00 -1.18 -3.65 105.19 108.28 2zr9 n GLY 301 Ca -0.25 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 2zr9 n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zr9 s GLN 302 N -2.32 2.99 0.00 1.61 0.74 -1.26 -1.19 119.66 120.22 2zr9 s GLN 302 Ca 0.00 -1.03 0.00 0.00 0.05 0.00 0.00 55.36 54.38 2zr9 s GLN 302 Cb 0.00 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 30.11 2zr9 s GLN 302 CO 0.00 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 174.35 2zr9 n GLY 303 N 5.16 2.02 0.29 2.59 0.00 0.30 -4.51 105.19 111.05 2zr9 n GLY 303 Ca -0.11 -1.35 0.19 0.00 0.00 0.00 0.00 46.02 44.75 2zr9 n GLY 303 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zr9 n LYS 304 N 2.54 -0.06 -0.03 1.61 4.81 -1.26 -0.91 118.16 124.86 2zr9 n LYS 304 Ca 0.00 1.26 -0.11 0.00 -0.87 0.00 0.00 58.31 58.59 2zr9 n LYS 304 Cb 0.00 -2.11 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 2zr9 n LYS 304 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2zr9 h GLU 305 N 0.00 0.20 -0.98 1.64 4.39 -1.98 0.38 114.58 118.23 2zr9 h GLU 305 Ca 0.62 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.30 2zr9 h GLU 305 Cb 1.45 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 30.01 2zr9 h GLU 305 CO -0.76 0.22 0.65 -0.91 -1.16 0.00 0.00 179.01 177.04 2zr9 h ASN 306 N 0.14 1.13 -0.55 1.42 2.35 -1.25 0.55 115.58 119.35 2zr9 h ASN 306 Ca 0.05 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2zr9 h ASN 306 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2zr9 h ASN 306 CO -0.01 0.82 0.08 0.00 -1.65 0.00 0.00 177.43 176.68 2zr9 h ALA 307 N 1.38 0.73 -0.11 -0.83 0.00 -1.12 0.22 119.26 119.53 2zr9 h ALA 307 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zr9 h ALA 307 Cb -0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zr9 h ALA 307 CO -0.08 0.48 0.07 -0.09 0.00 0.00 0.00 179.25 179.63 2zr9 h ARG 308 N 0.81 0.14 -0.87 0.00 2.43 0.11 -0.66 114.38 116.34 2zr9 h ARG 308 Ca 0.17 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2zr9 h ARG 308 Cb 0.42 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 2zr9 h ARG 308 CO 0.01 0.12 0.56 0.87 -1.51 0.00 0.00 179.97 180.03 2zr9 h LYS 309 N 0.12 1.05 -0.10 0.20 1.57 0.29 -1.20 116.57 118.50 2zr9 h LYS 309 Ca 0.04 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2zr9 h LYS 309 Cb 0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2zr9 h LYS 309 CO -0.01 0.70 -0.00 0.35 -0.57 0.00 0.00 179.45 179.92 2zr9 h PHE 310 N 1.08 -0.01 0.00 -1.35 3.57 0.02 -1.63 116.94 118.63 2zr9 h PHE 310 Ca 0.35 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2zr9 h PHE 310 Cb 0.03 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2zr9 h PHE 310 CO -0.02 -0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 175.98 2zr9 h LEU 311 N 0.04 0.00 -0.09 0.59 4.07 -0.73 0.09 115.31 119.27 2zr9 h LEU 311 Ca 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 2zr9 h LEU 311 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2zr9 h LEU 311 CO -0.08 0.00 -0.23 -0.07 -1.08 0.00 0.00 178.44 176.98 2zr9 h LEU 312 N 0.00 0.36 0.10 1.67 4.07 -0.30 -3.35 115.31 117.86 2zr9 h LEU 312 Ca 0.00 -0.58 -0.00 0.00 0.08 0.00 0.00 57.88 57.37 2zr9 h LEU 312 Cb 0.42 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2zr9 h LEU 312 CO 0.00 0.88 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.86 2zr9 h GLU 313 N -0.14 -0.13 -3.58 1.13 5.08 -1.07 -3.36 114.58 112.51 2zr9 h GLU 313 Ca -0.00 0.01 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 2zr9 h GLU 313 Cb 0.83 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2zr9 h GLU 313 CO 0.05 0.29 3.45 0.09 -1.00 0.00 0.00 179.01 181.88 2zr9 n ASN 314 N -4.83 5.95 -0.33 1.42 3.02 -0.01 -4.70 115.26 115.78 2zr9 n ASN 314 Ca -0.06 -2.72 0.23 0.00 -0.03 0.00 0.00 54.58 52.00 2zr9 n ASN 314 Cb 0.23 -1.61 0.51 0.00 -0.61 0.00 0.00 39.78 38.30 2zr9 n ASN 314 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2zr9 h THR 315 N 3.58 0.49 -0.26 3.41 1.35 -1.73 -0.91 112.91 118.84 2zr9 h THR 315 Ca 0.70 -0.13 0.06 0.00 -0.55 0.00 0.00 66.41 66.49 2zr9 h THR 315 Cb 0.49 0.08 -0.06 0.00 -1.73 0.00 0.00 68.15 66.93 2zr9 h THR 315 CO 1.85 0.07 -0.12 0.44 -0.25 0.00 0.00 175.52 177.50 2zr9 h ASP 316 N 0.38 -0.42 0.20 5.36 3.32 -1.91 -2.07 116.42 121.27 2zr9 h ASP 316 Ca 0.61 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.76 2zr9 h ASP 316 Cb 1.57 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 2zr9 h ASP 316 CO -0.32 -0.16 -0.22 0.58 -1.72 0.00 0.00 179.24 177.40 2zr9 h VAL 317 N -0.09 0.00 -0.77 -1.35 2.07 -1.54 -2.79 116.25 111.78 2zr9 h VAL 317 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 2zr9 h VAL 317 Cb 0.30 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.92 2zr9 h VAL 317 CO -0.32 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.15 2zr9 n ALA 318 N -2.52 0.26 -0.23 1.67 0.00 -1.09 0.24 120.51 118.84 2zr9 n ALA 318 Ca -0.05 0.84 -0.05 0.00 0.00 0.00 0.00 53.44 54.18 2zr9 n ALA 318 Cb 0.20 -0.54 0.11 0.00 0.00 0.00 0.00 19.45 19.22 2zr9 n ALA 318 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zr9 h ASN 319 N 0.00 0.98 0.38 0.00 2.35 -1.12 0.16 115.58 118.33 2zr9 h ASN 319 Ca 0.40 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2zr9 h ASN 319 Cb 0.70 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2zr9 h ASN 319 CO -0.76 0.90 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.32 2zr9 h GLU 320 N 1.02 0.16 -0.05 0.81 4.81 0.01 0.47 114.58 121.81 2zr9 h GLU 320 Ca 0.23 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2zr9 h GLU 320 Cb 0.26 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2zr9 h GLU 320 CO -0.01 0.64 -0.07 0.82 -0.73 0.00 0.00 179.01 179.66 2zr9 h ILE 321 N 0.13 1.41 -0.44 2.32 2.04 -0.95 0.42 117.51 122.43 2zr9 h ILE 321 Ca 0.00 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.61 2zr9 h ILE 321 Cb 0.96 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 2zr9 h ILE 321 CO 0.08 0.36 0.13 -0.08 0.00 0.00 0.00 178.15 178.64 2zr9 h GLU 322 N -0.36 0.28 -0.12 2.37 4.81 -0.54 0.39 114.58 121.42 2zr9 h GLU 322 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2zr9 h GLU 322 Cb 0.61 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 2zr9 h GLU 322 CO 0.02 0.19 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.09 2zr9 h LYS 323 N 0.29 -0.21 -0.74 1.92 1.63 0.17 0.73 116.57 120.35 2zr9 h LYS 323 Ca 0.21 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2zr9 h LYS 323 Cb 0.23 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 2zr9 h LYS 323 CO -0.24 -0.14 0.45 0.87 -3.45 0.00 0.00 179.45 176.95 2zr9 h LYS 324 N -0.22 1.00 -0.41 1.90 1.57 0.99 0.10 116.57 121.51 2zr9 h LYS 324 Ca 0.09 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2zr9 h LYS 324 Cb 0.35 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2zr9 h LYS 324 CO -0.25 0.70 -0.31 0.82 -0.57 0.00 0.00 179.45 179.84 2zr9 h ILE 325 N 1.01 1.27 -0.06 1.86 2.04 0.33 -2.53 117.51 121.43 2zr9 h ILE 325 Ca 0.27 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2zr9 h ILE 325 Cb -0.04 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2zr9 h ILE 325 CO -0.05 0.50 0.03 0.11 0.00 0.00 0.00 178.15 178.74 2zr9 h LYS 326 N 0.77 0.09 -0.69 2.37 1.57 0.87 -2.96 116.57 118.59 2zr9 h LYS 326 Ca 0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2zr9 h LYS 326 Cb 0.90 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 2zr9 h LYS 326 CO 0.08 0.17 0.42 0.93 -0.57 0.00 0.00 179.45 180.48 2zr9 h GLU 327 N -0.02 0.78 0.00 3.15 5.08 -0.80 1.67 114.58 124.44 2zr9 h GLU 327 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zr9 h GLU 327 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2zr9 h GLU 327 CO -0.00 0.51 0.00 1.17 -1.00 0.00 0.00 179.01 179.69 2zr9 n LYS 328 N -4.71 0.02 0.00 2.33 4.81 -0.96 -3.77 118.16 115.89 2zr9 n LYS 328 Ca 0.08 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2zr9 n LYS 328 Cb 0.12 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2zr9 n LYS 328 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zr9 n LEU 329 N -1.47 0.00 0.00 3.14 4.32 -0.84 -5.10 117.00 117.05 2zr9 n LEU 329 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2zr9 n LEU 329 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2zr9 n LEU 329 CO 0.08 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 2zr9 n GLY 330 N 0.00 2.54 0.00 -0.72 0.00 0.56 -5.08 105.19 102.50 2zr9 n GLY 330 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.28 2zr9 n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71