#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr0 s PRO 6 N 0.00 4.33 -0.39 0.00 0.02 -1.26 -5.00 135.00 132.70 2zr0 s PRO 6 Ca 0.00 1.44 0.02 0.00 0.02 0.00 0.00 61.00 62.48 2zr0 s PRO 6 Cb 0.00 -3.61 0.12 0.00 0.02 0.00 0.00 34.50 31.03 2zr0 s PRO 6 CO 0.00 -0.50 0.16 0.34 -0.33 0.00 0.00 177.00 176.67 2zr0 s ASP 7 N 1.28 4.06 0.11 2.53 2.15 -1.26 -5.06 116.67 120.49 2zr0 s ASP 7 Ca 0.48 -2.25 -0.22 0.00 0.43 0.00 0.00 52.55 51.00 2zr0 s ASP 7 Cb -0.18 -1.16 -0.05 0.00 -0.30 0.00 0.00 42.92 41.23 2zr0 s ASP 7 CO 0.13 -0.33 1.38 0.03 -0.17 0.00 0.00 175.17 176.21 2zr0 h ARG 8 N 7.32 -0.00 -0.43 4.34 3.08 -1.98 0.20 114.38 126.91 2zr0 h ARG 8 Ca -0.07 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.07 2zr0 h ARG 8 Cb 0.97 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 2zr0 h ARG 8 CO 0.51 -0.00 -0.14 1.49 -1.07 0.00 0.00 179.97 180.76 2zr0 h GLU 9 N -0.00 -0.04 -0.39 0.04 4.57 -1.97 0.94 114.58 117.73 2zr0 h GLU 9 Ca 0.11 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2zr0 h GLU 9 Cb 0.29 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2zr0 h GLU 9 CO -0.65 -0.03 0.24 0.87 -1.18 0.00 0.00 179.01 178.26 2zr0 h LYS 10 N -0.04 0.47 -0.69 1.92 6.56 -1.73 0.10 116.57 123.16 2zr0 h LYS 10 Ca 0.21 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 2zr0 h LYS 10 Cb 0.36 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 2zr0 h LYS 10 CO -0.47 0.31 0.40 0.00 -2.06 0.00 0.00 179.45 177.63 2zr0 h ALA 11 N 1.16 0.89 0.06 3.86 0.00 0.09 -2.68 119.26 122.65 2zr0 h ALA 11 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zr0 h ALA 11 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zr0 h ALA 11 CO -0.06 0.39 -0.03 1.25 0.00 0.00 0.00 179.25 180.80 2zr0 h LEU 12 N 0.95 -0.07 -0.81 0.00 5.85 0.15 -2.33 115.31 119.05 2zr0 h LEU 12 Ca 0.25 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2zr0 h LEU 12 Cb 0.01 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2zr0 h LEU 12 CO -0.04 0.01 0.48 -0.33 -0.34 0.00 0.00 178.44 178.22 2zr0 h GLU 13 N -0.15 0.84 -0.48 1.25 4.39 -0.71 0.72 114.58 120.44 2zr0 h GLU 13 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2zr0 h GLU 13 Cb 0.13 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2zr0 h GLU 13 CO 0.01 0.55 0.23 1.25 -1.16 0.00 0.00 179.01 179.90 2zr0 h LEU 14 N 0.86 0.63 0.75 1.33 6.46 -1.38 0.10 115.31 124.06 2zr0 h LEU 14 Ca 0.37 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2zr0 h LEU 14 Cb 0.23 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2zr0 h LEU 14 CO -0.20 0.58 -0.45 0.00 -0.62 0.00 0.00 178.44 177.75 2zr0 h ALA 15 N 1.08 -1.25 -0.88 1.25 0.00 -0.72 -1.21 119.26 117.53 2zr0 h ALA 15 Ca 0.17 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.04 2zr0 h ALA 15 Cb 0.11 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 2zr0 h ALA 15 CO -0.02 -1.21 0.40 0.52 0.00 0.00 0.00 179.25 178.94 2zr0 h MET 16 N -1.12 0.45 -0.57 0.00 2.86 -0.79 0.25 114.93 116.02 2zr0 h MET 16 Ca -0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2zr0 h MET 16 Cb 0.89 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2zr0 h MET 16 CO 0.11 0.30 0.33 0.00 1.06 0.00 0.00 176.91 178.71 2zr0 h ALA 17 N 1.66 0.72 -0.31 6.32 0.00 -0.74 -0.36 119.26 126.54 2zr0 h ALA 17 Ca 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2zr0 h ALA 17 Cb 0.92 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zr0 h ALA 17 CO -0.48 0.22 0.20 0.37 0.00 0.00 0.00 179.25 179.56 2zr0 h GLN 18 N 0.76 0.42 0.33 0.00 5.75 0.62 -0.87 115.11 122.11 2zr0 h GLN 18 Ca 0.20 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2zr0 h GLN 18 Cb 0.01 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2zr0 h GLN 18 CO -0.04 0.29 -0.42 0.82 -2.65 0.00 0.00 178.83 176.83 2zr0 h ILE 19 N 0.42 0.15 -0.97 2.39 2.04 -0.37 -0.09 117.51 121.07 2zr0 h ILE 19 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 2zr0 h ILE 19 Cb -0.03 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 2zr0 h ILE 19 CO -0.02 0.00 0.61 0.44 0.00 0.00 0.00 178.15 179.17 2zr0 h ASP 20 N -0.80 0.91 0.22 1.72 5.19 -0.91 -0.97 116.42 121.78 2zr0 h ASP 20 Ca -0.02 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.30 2zr0 h ASP 20 Cb 0.74 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2zr0 h ASP 20 CO -0.12 0.51 -0.49 0.50 -3.12 0.00 0.00 179.24 176.51 2zr0 h LYS 21 N 1.00 0.32 -0.02 3.56 3.64 -0.78 1.35 116.57 125.64 2zr0 h LYS 21 Ca 0.47 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 2zr0 h LYS 21 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2zr0 h LYS 21 CO -0.24 0.74 -0.70 -0.91 -2.27 0.00 0.00 179.45 176.07 2zr0 h ASN 22 N 0.26 0.11 0.00 4.20 2.35 -0.18 -3.36 115.58 118.95 2zr0 h ASN 22 Ca 0.01 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zr0 h ASN 22 Cb 0.96 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2zr0 h ASN 22 CO 0.08 0.78 0.00 0.49 -1.65 0.00 0.00 177.43 177.13 2zr0 n PHE 23 N -3.74 0.00 0.00 1.19 3.72 -0.45 -5.10 117.46 113.08 2zr0 n PHE 23 Ca -0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2zr0 n PHE 23 Cb 0.69 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2zr0 n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zr0 n GLY 24 N -0.16 2.16 3.76 1.37 0.00 0.46 -4.82 105.19 107.97 2zr0 n GLY 24 Ca 0.00 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2zr0 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zr0 s LYS 25 N -2.64 4.54 0.00 1.61 1.02 -1.23 -3.15 119.74 119.89 2zr0 s LYS 25 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 55.97 57.90 2zr0 s LYS 25 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2zr0 s LYS 25 CO 0.00 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2zr0 n GLY 26 N 1.37 0.49 0.40 -3.33 0.00 -1.26 -4.77 105.19 98.10 2zr0 n GLY 26 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.24 2zr0 n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zr0 h SER 27 N 0.00 0.47 -4.70 1.61 0.02 -1.82 -3.42 113.55 105.71 2zr0 h SER 27 Ca 0.00 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2zr0 h SER 27 Cb 0.00 -0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 2zr0 h SER 27 CO 0.00 0.12 -0.20 0.54 -1.14 0.00 0.00 176.83 176.15 2zr0 s VAL 28 N -5.51 0.03 -0.20 2.27 0.11 -1.26 -5.04 120.40 110.80 2zr0 s VAL 28 Ca -0.09 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 2zr0 s VAL 28 Cb 0.25 -0.66 0.15 0.00 -1.53 0.00 0.00 36.38 34.59 2zr0 s VAL 28 CO 0.80 -0.16 1.12 0.00 -3.33 0.00 0.00 175.10 173.53 2zr0 s MET 29 N -0.90 0.41 0.48 1.54 0.00 -1.26 -4.95 119.30 114.62 2zr0 s MET 29 Ca -0.10 0.10 -0.22 0.00 0.00 0.00 0.00 55.69 55.47 2zr0 s MET 29 Cb -0.04 0.19 -0.07 0.00 0.00 0.00 0.00 34.83 34.91 2zr0 s MET 29 CO 0.04 -0.13 1.15 1.03 0.00 0.00 0.00 175.02 177.12 2zr0 s ARG 30 N -1.09 3.65 0.18 3.16 0.52 -1.26 -4.95 118.95 119.15 2zr0 s ARG 30 Ca 0.02 1.73 -0.05 0.00 -0.52 0.00 0.00 55.73 56.90 2zr0 s ARG 30 Cb -0.01 -2.29 0.07 0.00 0.52 0.00 0.00 34.95 33.24 2zr0 s ARG 30 CO -0.02 -0.63 1.49 -0.07 0.02 0.00 0.00 175.30 176.09 2zr0 h LEU 31 N 1.81 0.73 0.00 2.53 3.38 -1.99 -2.98 115.31 118.79 2zr0 h LEU 31 Ca -0.50 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2zr0 h LEU 31 Cb 1.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zr0 h LEU 31 CO 0.59 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.84 2zr0 n GLY 32 N 0.23 -1.19 3.45 0.83 0.00 -1.26 -4.79 105.19 102.46 2zr0 n GLY 32 Ca -0.03 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2zr0 n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zr0 n GLU 33 N -1.34 0.13 -4.58 1.61 4.07 -1.13 -5.01 120.64 114.40 2zr0 n GLU 33 Ca 0.11 0.09 -0.27 0.00 -0.06 0.00 0.00 57.16 57.02 2zr0 n GLU 33 Cb 0.23 -1.84 -0.17 0.00 -0.06 0.00 0.00 31.44 29.60 2zr0 n GLU 33 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2zr0 s GLU 34 N -3.04 2.11 -0.18 5.31 2.02 -1.26 -4.85 118.70 118.82 2zr0 s GLU 34 Ca 0.63 -0.54 -0.22 0.00 0.02 0.00 0.00 54.97 54.86 2zr0 s GLU 34 Cb -0.31 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 2zr0 s GLU 34 CO 0.61 -0.01 0.69 0.54 0.02 0.00 0.00 175.26 177.11 2zr0 s VAL 35 N 0.81 4.99 -1.16 2.63 0.11 -1.26 -4.90 120.40 121.63 2zr0 s VAL 35 Ca -0.11 1.32 0.20 0.00 -2.93 0.00 0.00 61.98 60.47 2zr0 s VAL 35 Cb -0.16 -4.00 -0.18 0.00 -1.53 0.00 0.00 36.38 30.52 2zr0 s VAL 35 CO 0.02 0.10 0.90 0.54 -3.33 0.00 0.00 175.10 173.33 2zr0 n ARG 36 N 4.96 0.52 -2.23 1.54 1.74 -1.26 -4.75 116.66 117.18 2zr0 n ARG 36 Ca 0.00 -0.20 -0.38 0.00 -0.77 0.00 0.00 57.85 56.50 2zr0 n ARG 36 Cb 0.50 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 2zr0 n ARG 36 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zr0 s GLN 37 N -2.80 2.86 0.45 5.56 1.11 -1.26 -4.80 119.66 120.77 2zr0 s GLN 37 Ca 0.10 0.10 0.24 0.00 0.01 0.00 0.00 55.36 55.81 2zr0 s GLN 37 Cb 0.16 -4.49 0.45 0.00 -1.01 0.00 0.00 33.01 28.11 2zr0 s GLN 37 CO 0.77 -2.60 1.65 -1.00 0.01 0.00 0.00 175.29 174.12 2zr0 h PRO 38 N 12.62 0.00 0.00 2.91 0.13 -1.97 -3.48 132.00 142.20 2zr0 h PRO 38 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2zr0 h PRO 38 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zr0 h PRO 38 CO 1.25 0.01 0.00 -0.89 -0.23 0.00 0.00 178.00 178.14 2zr0 n ILE 39 N -3.10 0.00 -3.67 -3.56 5.41 -1.26 -4.69 119.36 108.48 2zr0 n ILE 39 Ca 0.04 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.70 2zr0 n ILE 39 Cb 0.51 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.35 2zr0 n ILE 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2zr0 s SER 40 N -4.00 -0.68 0.20 4.38 0.01 -1.26 -5.09 113.70 107.25 2zr0 s SER 40 Ca 0.00 1.15 -0.02 0.00 1.31 0.00 0.00 55.95 58.39 2zr0 s SER 40 Cb 0.00 1.06 -0.04 0.00 0.21 0.00 0.00 66.02 67.25 2zr0 s SER 40 CO 0.00 -0.21 0.15 0.68 0.41 0.00 0.00 173.24 174.27 2zr0 s VAL 41 N 1.58 0.01 -0.30 3.43 -7.23 -1.26 -1.92 120.40 114.70 2zr0 s VAL 41 Ca -0.09 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 2zr0 s VAL 41 Cb -0.07 -2.45 0.05 0.00 0.56 0.00 0.00 36.38 34.47 2zr0 s VAL 41 CO -0.16 -0.03 0.01 -0.63 -0.31 0.00 0.00 175.10 173.98 2zr0 s ILE 42 N -4.14 3.00 0.16 -0.62 1.01 0.72 -4.87 121.20 116.46 2zr0 s ILE 42 Ca 0.37 -1.41 -0.33 0.00 0.00 0.00 0.00 60.65 59.28 2zr0 s ILE 42 Cb 0.06 -2.74 -0.16 0.00 0.01 0.00 0.00 42.46 39.64 2zr0 s ILE 42 CO 0.11 -0.13 1.17 -2.65 0.00 0.00 0.00 174.94 173.44 2zr0 n PRO 43 N 4.62 1.11 0.00 2.79 -0.02 -1.26 -1.04 135.00 141.20 2zr0 n PRO 43 Ca -0.13 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2zr0 n PRO 43 Cb 0.43 -1.90 0.76 0.00 -0.02 0.00 0.00 33.50 32.77 2zr0 n PRO 43 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zr0 n THR 44 N 1.57 0.06 -0.10 3.45 5.66 -1.26 -4.42 114.28 119.23 2zr0 n THR 44 Ca 0.16 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 2zr0 n THR 44 Cb 0.24 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 2zr0 n THR 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zr0 n GLY 45 N 0.84 2.29 3.02 1.09 0.00 -1.26 -4.48 105.19 106.70 2zr0 n GLY 45 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2zr0 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zr0 s SER 46 N -3.58 2.73 0.03 1.61 0.15 -1.26 -4.76 113.70 108.62 2zr0 s SER 46 Ca 0.00 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 55.89 2zr0 s SER 46 Cb 0.00 -1.19 -0.17 0.00 -1.71 0.00 0.00 66.02 62.94 2zr0 s SER 46 CO 0.00 -0.06 1.42 0.40 1.20 0.00 0.00 173.24 176.20 2zr0 h ILE 47 N 6.06 0.87 -0.32 6.45 2.04 -1.96 0.12 117.51 130.78 2zr0 h ILE 47 Ca -0.38 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.06 2zr0 h ILE 47 Cb 1.13 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 2zr0 h ILE 47 CO 0.53 0.11 -0.18 0.77 0.00 0.00 0.00 178.15 179.38 2zr0 h SER 48 N -0.53 -0.61 -0.55 1.72 4.64 -1.94 0.17 113.55 116.46 2zr0 h SER 48 Ca -0.03 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zr0 h SER 48 Cb 0.39 0.32 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 2zr0 h SER 48 CO 0.05 -0.22 0.35 0.25 -0.87 0.00 0.00 176.83 176.39 2zr0 h LEU 49 N -0.14 0.64 -0.67 5.97 5.85 -1.87 0.30 115.31 125.38 2zr0 h LEU 49 Ca 0.17 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.97 2zr0 h LEU 49 Cb 0.40 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2zr0 h LEU 49 CO -0.41 0.48 0.25 0.44 -0.34 0.00 0.00 178.44 178.86 2zr0 h ASP 50 N 0.74 0.23 -0.38 1.25 3.45 0.61 0.25 116.42 122.57 2zr0 h ASP 50 Ca 0.20 0.09 -0.14 0.00 0.43 0.00 0.00 57.03 57.61 2zr0 h ASP 50 Cb -0.06 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2zr0 h ASP 50 CO -0.04 0.11 -0.32 0.58 -1.57 0.00 0.00 179.24 178.00 2zr0 h VAL 51 N 0.42 1.28 -0.62 -1.35 2.07 -0.23 -2.15 116.25 115.66 2zr0 h VAL 51 Ca 0.35 -1.49 0.08 0.00 0.82 0.00 0.00 66.70 66.46 2zr0 h VAL 51 Cb 0.49 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2zr0 h VAL 51 CO -0.36 0.50 0.41 0.00 0.02 0.00 0.00 177.57 178.14 2zr0 h ALA 52 N 0.77 1.87 0.00 1.67 0.00 0.11 0.37 119.26 124.05 2zr0 h ALA 52 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zr0 h ALA 52 Cb 0.91 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zr0 h ALA 52 CO 0.08 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 2zr0 h LEU 53 N 0.54 0.00 0.00 0.00 3.38 -0.31 -3.42 115.31 115.50 2zr0 h LEU 53 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zr0 h LEU 53 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zr0 h LEU 53 CO -0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.06 2zr0 n GLY 54 N 0.16 2.79 0.00 0.83 0.00 0.13 -4.74 105.19 104.36 2zr0 n GLY 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zr0 n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zr0 n ILE 55 N -2.00 0.67 -1.01 -0.61 -5.35 -1.25 -4.82 119.36 104.99 2zr0 n ILE 55 Ca 0.00 -0.67 -0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2zr0 n ILE 55 Cb 0.00 0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 38.56 2zr0 n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zr0 n GLY 56 N -0.33 0.47 0.00 3.28 0.00 -0.83 -4.79 105.19 102.98 2zr0 n GLY 56 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zr0 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zr0 n GLY 57 N -2.86 -1.16 3.72 -0.02 0.00 -1.23 -4.16 105.19 99.48 2zr0 n GLY 57 Ca -0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2zr0 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zr0 s LEU 58 N 0.00 4.38 0.50 0.99 1.43 -0.21 -4.64 118.68 121.14 2zr0 s LEU 58 Ca 0.00 2.18 -0.23 0.00 -1.03 0.00 0.00 54.13 55.05 2zr0 s LEU 58 Cb 0.00 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 2zr0 s LEU 58 CO 0.00 -0.53 1.33 -2.16 0.23 0.00 0.00 176.35 175.22 2zr0 s PRO 59 N 0.88 3.41 0.24 1.29 0.04 -1.26 -0.20 135.00 139.40 2zr0 s PRO 59 Ca 0.60 2.18 -0.08 0.00 0.04 0.00 0.00 61.00 63.74 2zr0 s PRO 59 Cb -0.33 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 2zr0 s PRO 59 CO 0.31 -0.96 0.54 1.03 0.04 0.00 0.00 177.00 177.96 2zr0 s ARG 60 N -2.74 3.73 -0.09 4.56 0.52 -0.81 -3.99 118.95 120.14 2zr0 s ARG 60 Ca 0.67 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.04 2zr0 s ARG 60 Cb -0.39 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2zr0 s ARG 60 CO 0.47 0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.49 2zr0 n GLY 61 N -0.37 0.40 3.58 -3.53 0.00 -1.01 -4.82 105.19 99.45 2zr0 n GLY 61 Ca -0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2zr0 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr0 s ARG 62 N -0.90 2.08 -0.13 1.61 1.81 -1.22 -3.29 118.95 118.91 2zr0 s ARG 62 Ca 0.00 -1.47 -0.20 0.00 -1.72 0.00 0.00 55.73 52.34 2zr0 s ARG 62 Cb 0.00 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 32.40 2zr0 s ARG 62 CO 0.00 0.37 0.57 0.08 -0.68 0.00 0.00 175.30 175.65 2zr0 s VAL 63 N -2.20 5.11 0.08 3.52 1.01 -1.26 -1.17 120.40 125.49 2zr0 s VAL 63 Ca 0.29 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.50 2zr0 s VAL 63 Cb -0.07 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2zr0 s VAL 63 CO 0.17 0.25 -0.26 -0.63 0.00 0.00 0.00 175.10 174.63 2zr0 s ILE 64 N 1.02 2.16 -0.09 2.22 1.09 0.85 -1.00 121.20 127.46 2zr0 s ILE 64 Ca 0.29 -1.52 0.03 0.00 -1.10 0.00 0.00 60.65 58.35 2zr0 s ILE 64 Cb -0.16 -1.88 0.01 0.00 -1.06 0.00 0.00 42.46 39.37 2zr0 s ILE 64 CO 0.12 0.25 -0.19 -0.70 -0.10 0.00 0.00 174.94 174.33 2zr0 s GLU 65 N -1.55 2.48 -0.63 2.79 2.12 -0.82 -0.56 118.70 122.54 2zr0 s GLU 65 Ca 0.12 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 54.82 2zr0 s GLU 65 Cb -0.10 -1.94 0.16 0.00 0.26 0.00 0.00 34.13 32.50 2zr0 s GLU 65 CO 0.04 0.09 0.41 0.42 -0.54 0.00 0.00 175.26 175.68 2zr0 s ILE 66 N 0.54 2.65 0.57 -3.70 1.01 -0.19 -0.04 121.20 122.05 2zr0 s ILE 66 Ca -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 60.65 56.61 2zr0 s ILE 66 Cb -0.17 -2.78 0.03 0.00 0.01 0.00 0.00 42.46 39.56 2zr0 s ILE 66 CO 0.06 -0.95 0.82 -0.72 0.00 0.00 0.00 174.94 174.14 2zr0 s TYR 67 N -0.99 2.94 0.00 3.97 -0.85 -0.65 -2.66 117.35 119.11 2zr0 s TYR 67 Ca 0.23 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 2zr0 s TYR 67 Cb -0.11 -2.79 0.00 0.00 0.38 0.00 0.00 41.96 39.44 2zr0 s TYR 67 CO -0.11 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.41 2zr0 n GLY 68 N -2.44 1.91 3.80 5.49 0.00 -0.90 -1.16 105.19 111.89 2zr0 n GLY 68 Ca 0.07 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 2zr0 n GLY 68 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zr0 s PRO 69 N -1.80 1.84 0.70 1.61 0.02 -1.26 -1.83 135.00 134.28 2zr0 s PRO 69 Ca 0.00 0.54 -0.17 0.00 0.02 0.00 0.00 61.00 61.40 2zr0 s PRO 69 Cb 0.00 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2zr0 s PRO 69 CO 0.00 -1.77 1.27 -1.83 -0.33 0.00 0.00 177.00 174.34 2zr0 s GLU 70 N -5.19 2.26 -1.97 5.54 1.03 -1.26 -2.57 118.70 116.54 2zr0 s GLU 70 Ca 0.62 1.97 0.00 0.00 0.03 0.00 0.00 54.97 57.59 2zr0 s GLU 70 Cb -0.14 -1.82 0.00 0.00 -0.80 0.00 0.00 34.13 31.36 2zr0 s GLU 70 CO 0.54 -1.80 0.00 0.43 -1.33 0.00 0.00 175.26 173.10 2zr0 n SER 71 N -2.34 -5.59 -0.13 0.83 7.64 -1.26 -4.86 113.62 107.91 2zr0 n SER 71 Ca 0.15 0.27 0.12 0.00 1.01 0.00 0.00 58.87 60.43 2zr0 n SER 71 Cb 0.49 -4.76 0.27 0.00 -1.01 0.00 0.00 64.21 59.20 2zr0 n SER 71 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zr0 n SER 72 N -1.53 0.83 0.00 6.43 3.41 -1.06 -4.79 113.62 116.90 2zr0 n SER 72 Ca -0.22 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2zr0 n SER 72 Cb 0.67 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 2zr0 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr0 n GLY 73 N 1.43 0.57 0.28 5.00 0.00 -1.26 -4.27 105.19 106.94 2zr0 n GLY 73 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2zr0 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr0 h LYS 74 N 3.18 -0.26 0.03 1.61 1.57 -1.92 -2.48 116.57 118.30 2zr0 h LYS 74 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2zr0 h LYS 74 Cb 0.00 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2zr0 h LYS 74 CO 0.00 -0.18 -0.47 1.15 -0.57 0.00 0.00 179.45 179.39 2zr0 h THR 75 N -0.27 0.00 -0.79 -0.16 2.02 -1.95 -1.88 112.91 109.88 2zr0 h THR 75 Ca 0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.36 2zr0 h THR 75 Cb 0.38 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.65 2zr0 h THR 75 CO -0.35 0.00 -0.26 0.41 0.37 0.00 0.00 175.52 175.69 2zr0 n THR 76 N -5.07 -0.38 0.31 3.16 -1.04 -1.13 0.69 114.28 110.81 2zr0 n THR 76 Ca -0.07 1.83 -0.14 0.00 -2.04 0.00 0.00 64.05 63.64 2zr0 n THR 76 Cb 0.35 -2.46 -0.07 0.00 -1.82 0.00 0.00 70.33 66.33 2zr0 n THR 76 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zr0 h VAL 77 N 0.00 0.00 -1.01 12.58 2.07 -0.96 0.12 116.25 129.06 2zr0 h VAL 77 Ca 0.32 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.16 2zr0 h VAL 77 Cb 0.51 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.13 2zr0 h VAL 77 CO -0.79 0.00 0.57 0.00 0.02 0.00 0.00 177.57 177.37 2zr0 h ALA 78 N -1.44 1.97 0.12 1.67 0.00 0.69 0.32 119.26 122.60 2zr0 h ALA 78 Ca -0.08 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zr0 h ALA 78 Cb 0.67 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zr0 h ALA 78 CO 0.09 -0.59 -0.06 -0.07 0.00 0.00 0.00 179.25 178.61 2zr0 h LEU 79 N 0.31 -0.14 -0.38 0.00 3.38 0.77 -1.73 115.31 117.53 2zr0 h LEU 79 Ca 0.74 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.64 2zr0 h LEU 79 Cb 1.71 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.42 2zr0 h LEU 79 CO -0.61 0.07 -0.08 0.45 0.09 0.00 0.00 178.44 178.36 2zr0 h HIS 80 N -0.34 -0.18 -0.86 1.13 3.86 0.15 0.32 115.15 119.23 2zr0 h HIS 80 Ca -0.02 0.03 0.22 0.00 -1.16 0.00 0.00 60.37 59.45 2zr0 h HIS 80 Cb 0.28 0.14 -0.14 0.00 1.06 0.00 0.00 27.41 28.75 2zr0 h HIS 80 CO -0.01 -0.15 0.21 0.00 0.86 0.00 0.00 177.93 178.84 2zr0 h ALA 81 N 1.37 1.20 0.44 2.45 0.00 -0.39 0.56 119.26 124.89 2zr0 h ALA 81 Ca 0.18 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2zr0 h ALA 81 Cb 0.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zr0 h ALA 81 CO -0.38 -0.44 -0.21 0.28 0.00 0.00 0.00 179.25 178.50 2zr0 h VAL 82 N 0.21 0.50 -0.61 0.00 2.07 -0.08 -2.14 116.25 116.21 2zr0 h VAL 82 Ca 0.53 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2zr0 h VAL 82 Cb 1.03 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 31.36 2zr0 h VAL 82 CO -0.64 0.07 -0.20 0.00 0.02 0.00 0.00 177.57 176.82 2zr0 h ALA 83 N -0.45 0.31 -0.34 1.67 0.00 0.13 0.30 119.26 120.88 2zr0 h ALA 83 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zr0 h ALA 83 Cb 0.56 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zr0 h ALA 83 CO 0.10 -0.48 0.22 -0.91 0.00 0.00 0.00 179.25 178.17 2zr0 h ASN 84 N -0.04 0.36 -0.51 0.00 2.35 -0.97 0.28 115.58 117.05 2zr0 h ASN 84 Ca 0.28 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2zr0 h ASN 84 Cb 0.48 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2zr0 h ASN 84 CO -0.65 0.26 0.34 0.00 -1.65 0.00 0.00 177.43 175.74 2zr0 h ALA 85 N 1.13 1.76 -0.09 -0.83 0.00 -0.31 -2.01 119.26 118.92 2zr0 h ALA 85 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2zr0 h ALA 85 Cb -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zr0 h ALA 85 CO -0.04 0.18 -0.71 1.96 0.00 0.00 0.00 179.25 180.64 2zr0 h GLN 86 N 0.58 0.63 -0.40 0.00 4.20 0.57 -0.32 115.11 120.37 2zr0 h GLN 86 Ca 0.21 -0.56 0.12 0.00 0.06 0.00 0.00 58.65 58.47 2zr0 h GLN 86 Cb 0.11 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2zr0 h GLN 86 CO -0.05 1.18 0.30 0.00 -0.67 0.00 0.00 178.83 179.58 2zr0 h ALA 87 N 0.46 2.35 -0.24 3.87 0.00 0.21 0.89 119.26 126.80 2zr0 h ALA 87 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zr0 h ALA 87 Cb 1.36 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2zr0 h ALA 87 CO 0.14 -0.50 0.10 0.00 0.00 0.00 0.00 179.25 178.99 2zr0 n ALA 88 N -2.59 3.19 -2.15 0.00 0.00 -0.91 -4.83 120.51 113.21 2zr0 n ALA 88 Ca 0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 53.44 52.57 2zr0 n ALA 88 Cb 0.49 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2zr0 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zr0 n GLY 89 N 0.10 0.19 3.93 0.00 0.00 0.31 -4.99 105.19 104.73 2zr0 n GLY 89 Ca 0.13 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2zr0 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zr0 s GLY 90 N -2.30 1.44 -0.15 -0.02 0.00 -0.14 -4.99 107.32 101.16 2zr0 s GLY 90 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 2zr0 s GLY 90 CO 0.00 -0.71 0.26 -0.42 0.00 0.00 0.00 173.10 172.22 2zr0 s ILE 91 N -2.35 5.32 0.04 0.90 1.01 -1.26 -4.30 121.20 120.56 2zr0 s ILE 91 Ca 0.42 0.47 0.08 0.00 0.00 0.00 0.00 60.65 61.62 2zr0 s ILE 91 Cb -0.10 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2zr0 s ILE 91 CO 0.37 0.44 -0.24 0.00 0.00 0.00 0.00 174.94 175.51 2zr0 s ALA 92 N 0.16 2.02 -0.02 9.38 0.00 -1.26 -0.76 121.76 131.28 2zr0 s ALA 92 Ca 0.15 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2zr0 s ALA 92 Cb -0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2zr0 s ALA 92 CO 0.04 0.47 -0.13 0.00 0.00 0.00 0.00 175.76 176.13 2zr0 s ALA 93 N -0.79 1.14 -0.31 0.00 0.00 -1.11 -1.62 121.76 119.07 2zr0 s ALA 93 Ca 0.10 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2zr0 s ALA 93 Cb -0.09 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.77 2zr0 s ALA 93 CO 0.02 0.25 -0.00 0.12 0.00 0.00 0.00 175.76 176.14 2zr0 s PHE 94 N -0.16 3.45 -0.89 0.00 5.36 0.24 -0.75 117.98 125.23 2zr0 s PHE 94 Ca 0.02 -2.45 -0.22 0.00 -0.96 0.00 0.00 56.93 53.33 2zr0 s PHE 94 Cb -0.07 -2.41 0.08 0.00 -0.34 0.00 0.00 43.02 40.28 2zr0 s PHE 94 CO 0.00 -0.90 1.23 0.42 -1.46 0.00 0.00 175.22 174.52 2zr0 s ILE 95 N 1.08 4.26 -0.23 3.12 -1.09 0.87 -1.90 121.20 127.30 2zr0 s ILE 95 Ca -0.00 -0.86 -0.20 0.00 -2.23 0.00 0.00 60.65 57.36 2zr0 s ILE 95 Cb -0.20 -4.88 -0.02 0.00 -1.58 0.00 0.00 42.46 35.78 2zr0 s ILE 95 CO -0.05 -1.69 0.59 -0.62 -1.23 0.00 0.00 174.94 171.94 2zr0 s ASP 96 N 4.13 6.57 -0.04 3.58 2.15 0.47 -1.71 116.67 131.82 2zr0 s ASP 96 Ca 0.36 0.69 0.06 0.00 0.43 0.00 0.00 52.55 54.09 2zr0 s ASP 96 Cb -0.05 -2.32 0.09 0.00 -0.30 0.00 0.00 42.92 40.33 2zr0 s ASP 96 CO -0.04 -0.30 0.95 0.00 -0.17 0.00 0.00 175.17 175.61 2zr0 n ALA 97 N 5.38 1.89 0.00 3.66 0.00 -1.26 -3.96 120.51 126.22 2zr0 n ALA 97 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2zr0 n ALA 97 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2zr0 n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zr0 n GLU 98 N -0.61 1.17 -3.79 0.00 -0.58 -1.26 -4.84 120.64 110.73 2zr0 n GLU 98 Ca 0.05 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.55 2zr0 n GLU 98 Cb 0.48 -0.90 0.02 0.00 -0.57 0.00 0.00 31.44 30.47 2zr0 n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zr0 n HIS 99 N -1.32 -1.87 -0.02 -0.32 8.25 -1.26 -4.87 115.22 113.81 2zr0 n HIS 99 Ca 0.00 0.82 -0.02 0.00 -0.26 0.00 0.00 57.72 58.26 2zr0 n HIS 99 Cb 0.00 -4.17 -0.03 0.00 1.12 0.00 0.00 29.99 26.91 2zr0 n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zr0 n ALA 100 N -4.34 1.91 -1.11 -1.41 0.00 -1.26 -5.05 120.51 109.25 2zr0 n ALA 100 Ca -0.27 -0.22 -0.44 0.00 0.00 0.00 0.00 53.44 52.51 2zr0 n ALA 100 Cb 0.67 0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.27 2zr0 n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zr0 n LEU 101 N -2.22 0.03 -4.09 0.00 7.94 -1.26 -4.91 117.00 112.50 2zr0 n LEU 101 Ca -0.06 0.86 -0.35 0.00 -1.11 0.00 0.00 56.01 55.34 2zr0 n LEU 101 Cb 0.61 -0.68 -0.11 0.00 0.53 0.00 0.00 43.42 43.77 2zr0 n LEU 101 CO 0.07 -1.38 -0.10 -0.62 -1.11 0.00 0.00 177.39 174.25 2zr0 s ASP 102 N 0.09 5.13 0.47 1.96 2.15 -1.26 -4.97 116.67 120.24 2zr0 s ASP 102 Ca 0.68 -2.44 0.20 0.00 0.43 0.00 0.00 52.55 51.41 2zr0 s ASP 102 Cb -0.94 -1.81 1.20 0.00 -0.30 0.00 0.00 42.92 41.07 2zr0 s ASP 102 CO 0.43 -0.44 1.95 1.55 -0.17 0.00 0.00 175.17 178.49 2zr0 h PRO 103 N 7.49 0.23 -0.67 4.34 0.13 -1.99 -1.25 132.00 140.28 2zr0 h PRO 103 Ca -0.08 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2zr0 h PRO 103 Cb 0.99 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 2zr0 h PRO 103 CO 0.69 0.15 0.44 0.93 -0.23 0.00 0.00 178.00 179.99 2zr0 h GLU 104 N 0.24 0.89 -0.22 0.86 4.39 -2.00 -0.49 114.58 118.26 2zr0 h GLU 104 Ca 0.32 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 2zr0 h GLU 104 Cb 0.91 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2zr0 h GLU 104 CO -0.07 0.60 0.02 -0.92 -1.16 0.00 0.00 179.01 177.48 2zr0 h TYR 105 N 0.92 0.39 -0.60 4.33 3.20 -1.66 -2.43 116.97 121.12 2zr0 h TYR 105 Ca 0.25 -0.06 0.12 0.00 3.14 0.00 0.00 58.73 62.18 2zr0 h TYR 105 Cb -0.10 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 37.97 2zr0 h TYR 105 CO -0.02 0.52 -0.02 0.00 -1.64 0.00 0.00 178.16 177.00 2zr0 h ALA 106 N 0.82 0.56 -0.82 1.82 0.00 -0.80 0.39 119.26 121.23 2zr0 h ALA 106 Ca 0.06 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2zr0 h ALA 106 Cb 0.35 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2zr0 h ALA 106 CO 0.01 -0.40 0.52 0.87 0.00 0.00 0.00 179.25 180.25 2zr0 h LYS 107 N 0.10 0.97 -0.61 0.00 1.57 -0.97 -0.79 116.57 116.84 2zr0 h LYS 107 Ca 0.31 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.15 2zr0 h LYS 107 Cb 0.49 -0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 2zr0 h LYS 107 CO -0.52 0.64 0.04 -0.22 -0.57 0.00 0.00 179.45 178.82 2zr0 h LYS 108 N 1.00 0.15 0.00 3.15 1.63 0.22 1.21 116.57 123.93 2zr0 h LYS 108 Ca 0.34 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2zr0 h LYS 108 Cb 0.05 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2zr0 h LYS 108 CO -0.13 0.10 0.00 1.28 -3.45 0.00 0.00 179.45 177.25 2zr0 n LEU 109 N -5.24 0.00 0.00 5.20 4.77 -0.54 -4.85 117.00 116.34 2zr0 n LEU 109 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2zr0 n LEU 109 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zr0 n LEU 109 CO 0.12 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2zr0 n GLY 110 N 0.50 1.33 3.86 -0.72 0.00 0.42 -4.81 105.19 105.77 2zr0 n GLY 110 Ca 0.17 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2zr0 n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zr0 s VAL 111 N -2.00 5.00 -1.16 1.61 1.01 -0.38 -4.60 120.40 119.88 2zr0 s VAL 111 Ca 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 2zr0 s VAL 111 Cb 0.00 -3.67 0.24 0.00 0.00 0.00 0.00 36.38 32.94 2zr0 s VAL 111 CO 0.00 0.24 1.34 -0.67 0.00 0.00 0.00 175.10 176.01 2zr0 n ASP 112 N 0.76 5.49 -0.22 3.32 2.03 -1.26 -4.13 116.55 122.54 2zr0 n ASP 112 Ca -0.06 -3.07 -0.06 0.00 0.52 0.00 0.00 54.79 52.12 2zr0 n ASP 112 Cb 0.52 -1.44 -0.01 0.00 -0.72 0.00 0.00 41.12 39.47 2zr0 n ASP 112 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2zr0 h THR 113 N 3.97 0.13 -1.12 5.18 1.35 -1.93 -1.19 112.91 119.30 2zr0 h THR 113 Ca 0.25 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.42 2zr0 h THR 113 Cb 0.82 0.13 -0.07 0.00 -1.73 0.00 0.00 68.15 67.30 2zr0 h THR 113 CO 1.19 0.00 0.77 0.44 -0.25 0.00 0.00 175.52 177.66 2zr0 h ASP 114 N -0.17 0.21 -0.66 5.36 3.32 -2.00 0.73 116.42 123.21 2zr0 h ASP 114 Ca 0.22 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2zr0 h ASP 114 Cb 0.56 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2zr0 h ASP 114 CO -0.71 0.03 0.00 -1.20 -1.72 0.00 0.00 179.24 175.64 2zr0 n SER 115 N -4.41 3.87 -4.65 6.45 7.64 -0.47 -4.91 113.62 117.15 2zr0 n SER 115 Ca 0.26 -2.12 -0.40 0.00 1.01 0.00 0.00 58.87 57.62 2zr0 n SER 115 Cb 1.09 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 2zr0 n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zr0 s LEU 116 N -1.21 4.12 0.06 -3.43 2.96 0.25 -4.64 118.68 116.80 2zr0 s LEU 116 Ca 0.46 0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 54.83 2zr0 s LEU 116 Cb 0.26 -2.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2zr0 s LEU 116 CO 0.29 -0.28 0.97 -0.76 -1.32 0.00 0.00 176.35 175.25 2zr0 s LEU 117 N 2.00 4.44 0.10 -0.68 1.02 -0.64 -4.94 118.68 119.99 2zr0 s LEU 117 Ca 0.27 1.73 0.07 0.00 0.02 0.00 0.00 54.13 56.22 2zr0 s LEU 117 Cb -0.16 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.44 2zr0 s LEU 117 CO 0.10 -0.16 -0.17 -0.69 0.02 0.00 0.00 176.35 175.45 2zr0 s VAL 118 N 0.47 1.44 -0.08 -1.59 1.01 -1.26 0.83 120.40 121.22 2zr0 s VAL 118 Ca 0.49 -1.56 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 2zr0 s VAL 118 Cb -0.22 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2zr0 s VAL 118 CO 0.29 -0.23 0.25 -0.55 0.00 0.00 0.00 175.10 174.85 2zr0 s SER 119 N -2.08 -0.22 -0.55 3.32 0.15 -0.80 -4.93 113.70 108.58 2zr0 s SER 119 Ca 0.05 0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.13 2zr0 s SER 119 Cb -0.08 0.46 0.17 0.00 -1.71 0.00 0.00 66.02 64.86 2zr0 s SER 119 CO 0.04 -0.16 0.43 0.00 1.20 0.00 0.00 173.24 174.74 2zr0 n GLN 120 N 2.59 1.03 -1.59 5.44 6.02 -1.26 -0.40 117.38 129.20 2zr0 n GLN 120 Ca -0.15 -3.82 -0.41 0.00 -0.01 0.00 0.00 57.00 52.60 2zr0 n GLN 120 Cb 0.58 -1.96 0.01 0.00 1.02 0.00 0.00 30.24 29.89 2zr0 n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2zr0 n PRO 121 N 2.33 1.26 0.20 -1.09 -0.02 -1.25 -4.97 135.00 131.46 2zr0 n PRO 121 Ca 0.25 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 2zr0 n PRO 121 Cb 0.42 -1.99 0.27 0.00 -0.02 0.00 0.00 33.50 32.18 2zr0 n PRO 121 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zr0 h ASP 122 N 1.46 0.00 -3.83 2.55 3.32 -1.96 -3.47 116.42 114.49 2zr0 h ASP 122 Ca -0.44 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.33 2zr0 h ASP 122 Cb 1.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 2zr0 h ASP 122 CO 0.56 0.21 -0.20 0.35 -1.72 0.00 0.00 179.24 178.44 2zr0 n THR 123 N -3.21 0.00 -0.01 0.35 -2.24 -1.26 -4.99 114.28 102.92 2zr0 n THR 123 Ca 0.02 -1.65 -0.16 0.00 -2.27 0.00 0.00 64.05 59.99 2zr0 n THR 123 Cb 0.54 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.60 2zr0 n THR 123 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zr0 h GLY 124 N 1.66 0.34 0.46 3.38 0.00 -1.62 -2.30 103.07 105.00 2zr0 h GLY 124 Ca -0.22 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2zr0 h GLY 124 CO 0.30 0.53 -0.38 0.83 0.00 0.00 0.00 176.54 177.81 2zr0 h GLU 125 N -0.27 -0.67 -0.21 4.80 3.07 -1.86 -1.32 114.58 118.12 2zr0 h GLU 125 Ca -0.05 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2zr0 h GLU 125 Cb 1.18 0.15 -0.07 0.00 -0.84 0.00 0.00 28.75 29.17 2zr0 h GLU 125 CO 0.09 -0.45 -0.29 0.37 -1.40 0.00 0.00 179.01 177.32 2zr0 h GLN 126 N -0.70 -0.31 -0.53 2.33 4.15 -1.97 0.36 115.11 118.44 2zr0 h GLN 126 Ca -0.00 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.54 2zr0 h GLN 126 Cb 0.68 0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.33 2zr0 h GLN 126 CO -0.15 -0.21 -0.24 0.00 -1.93 0.00 0.00 178.83 176.30 2zr0 h ALA 127 N 0.60 0.13 -0.46 3.38 0.00 -1.10 0.69 119.26 122.50 2zr0 h ALA 127 Ca 0.12 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2zr0 h ALA 127 Cb 0.51 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2zr0 h ALA 127 CO -0.39 -0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 178.09 2zr0 h LEU 128 N -0.11 0.84 0.12 0.00 3.38 -0.64 -2.70 115.31 116.20 2zr0 h LEU 128 Ca 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zr0 h LEU 128 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zr0 h LEU 128 CO -0.60 0.98 -0.06 -0.08 0.09 0.00 0.00 178.44 178.77 2zr0 h GLU 129 N 0.76 -0.16 -0.67 1.13 4.81 0.16 -0.17 114.58 120.44 2zr0 h GLU 129 Ca 0.12 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.50 2zr0 h GLU 129 Cb 0.63 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 2zr0 h GLU 129 CO 0.04 0.12 0.13 0.82 -0.73 0.00 0.00 179.01 179.40 2zr0 h ILE 130 N -0.43 0.55 -0.34 2.32 2.04 0.31 0.94 117.51 122.91 2zr0 h ILE 130 Ca -0.02 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2zr0 h ILE 130 Cb 0.35 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zr0 h ILE 130 CO 0.03 0.04 0.13 0.00 0.00 0.00 0.00 178.15 178.35 2zr0 h ALA 131 N 1.56 0.44 -0.11 1.87 0.00 -1.31 -0.75 119.26 120.95 2zr0 h ALA 131 Ca 0.37 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zr0 h ALA 131 Cb 0.59 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zr0 h ALA 131 CO -0.48 0.05 -0.05 0.22 0.00 0.00 0.00 179.25 178.99 2zr0 h ASP 132 N 0.39 -0.18 -0.15 0.00 3.58 0.07 0.44 116.42 120.58 2zr0 h ASP 132 Ca 0.11 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.65 2zr0 h ASP 132 Cb 0.20 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.30 2zr0 h ASP 132 CO -0.01 -0.07 -0.21 0.24 -2.88 0.00 0.00 179.24 176.31 2zr0 h MET 133 N -0.04 -0.25 -0.66 0.28 2.86 -0.64 -1.09 114.93 115.39 2zr0 h MET 133 Ca 0.06 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2zr0 h MET 133 Cb 0.14 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 2zr0 h MET 133 CO -0.14 -0.16 0.37 -0.07 1.06 0.00 0.00 176.91 177.97 2zr0 h LEU 134 N -0.25 0.57 0.40 1.22 3.38 -0.62 -3.03 115.31 116.97 2zr0 h LEU 134 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zr0 h LEU 134 Cb 0.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2zr0 h LEU 134 CO -0.30 0.37 -0.28 0.58 0.09 0.00 0.00 178.44 178.90 2zr0 h VAL 135 N 0.70 0.41 0.00 1.22 2.07 0.79 -2.66 116.25 118.79 2zr0 h VAL 135 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2zr0 h VAL 135 Cb 0.15 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2zr0 h VAL 135 CO -0.17 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.96 2zr0 n ARG 136 N -5.41 0.32 0.00 1.57 1.74 -0.50 -0.03 116.66 114.35 2zr0 n ARG 136 Ca -0.10 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.09 2zr0 n ARG 136 Cb 0.31 -1.05 0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2zr0 n ARG 136 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zr0 n SER 137 N -0.23 1.56 -1.16 0.55 3.41 -1.00 -4.94 113.62 111.81 2zr0 n SER 137 Ca 0.00 -1.23 -0.08 0.00 -0.26 0.00 0.00 58.87 57.30 2zr0 n SER 137 Cb 0.03 0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2zr0 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr0 n GLY 138 N 1.43 0.78 0.02 5.00 0.00 0.95 -4.73 105.19 108.64 2zr0 n GLY 138 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zr0 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr0 n ALA 139 N 0.04 3.36 -2.68 4.61 0.00 -1.26 -4.90 120.51 119.67 2zr0 n ALA 139 Ca -0.08 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 2zr0 n ALA 139 Cb 0.28 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2zr0 n ALA 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zr0 s LEU 140 N -3.49 4.35 -0.08 0.00 1.43 -1.26 -4.13 118.68 115.49 2zr0 s LEU 140 Ca 0.08 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 2zr0 s LEU 140 Cb 0.16 -2.39 -0.29 0.00 0.03 0.00 0.00 46.19 43.70 2zr0 s LEU 140 CO 0.72 0.24 0.58 0.44 0.23 0.00 0.00 176.35 178.56 2zr0 h ASP 141 N 5.66 0.48 -5.19 2.29 3.32 -1.28 -3.37 116.42 118.34 2zr0 h ASP 141 Ca -0.48 -0.90 -0.13 0.00 0.02 0.00 0.00 57.03 55.55 2zr0 h ASP 141 Cb 1.20 -0.16 -0.16 0.00 0.22 0.00 0.00 39.33 40.43 2zr0 h ASP 141 CO 0.67 1.72 -0.65 -0.51 -1.72 0.00 0.00 179.24 178.75 2zr0 s ILE 142 N -2.53 0.19 -0.20 0.35 2.07 -1.22 -0.44 121.20 119.43 2zr0 s ILE 142 Ca -0.19 -1.59 -0.08 0.00 -1.41 0.00 0.00 60.65 57.39 2zr0 s ILE 142 Cb 0.05 -1.28 0.08 0.00 0.13 0.00 0.00 42.46 41.44 2zr0 s ILE 142 CO 0.80 -0.88 0.43 -0.51 -1.91 0.00 0.00 174.94 172.88 2zr0 s ILE 143 N -3.47 -0.48 -0.13 2.00 2.07 -0.10 -2.77 121.20 118.32 2zr0 s ILE 143 Ca 0.03 0.14 -0.03 0.00 -1.41 0.00 0.00 60.65 59.37 2zr0 s ILE 143 Cb 0.05 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2zr0 s ILE 143 CO -0.08 0.06 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.30 2zr0 s VAL 144 N 2.27 4.13 -0.28 4.00 1.01 0.07 -1.42 120.40 130.19 2zr0 s VAL 144 Ca -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2zr0 s VAL 144 Cb -0.11 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2zr0 s VAL 144 CO -0.13 0.53 0.04 -0.63 0.00 0.00 0.00 175.10 174.90 2zr0 s ILE 145 N -0.09 3.68 0.35 2.22 1.09 -0.18 -0.09 121.20 128.19 2zr0 s ILE 145 Ca 0.03 -0.72 -0.25 0.00 -1.10 0.00 0.00 60.65 58.61 2zr0 s ILE 145 Cb -0.13 -2.87 -0.10 0.00 -1.06 0.00 0.00 42.46 38.31 2zr0 s ILE 145 CO 0.02 0.15 0.96 -0.62 -0.10 0.00 0.00 174.94 175.36 2zr0 s ASP 146 N 1.46 7.18 -0.62 3.58 -1.08 -0.69 -1.35 116.67 125.15 2zr0 s ASP 146 Ca 0.02 1.85 -0.18 0.00 -0.52 0.00 0.00 52.55 53.72 2zr0 s ASP 146 Cb -0.17 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 2zr0 s ASP 146 CO 0.00 -0.18 0.64 -0.24 0.52 0.00 0.00 175.17 175.91 2zr0 n SER 147 N 0.28 -5.67 -0.59 -0.34 2.88 -0.99 -4.27 113.62 104.92 2zr0 n SER 147 Ca 0.03 -0.41 0.47 0.00 -1.33 0.00 0.00 58.87 57.64 2zr0 n SER 147 Cb 0.51 -2.33 0.78 0.00 -0.75 0.00 0.00 64.21 62.42 2zr0 n SER 147 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2zr0 h VAL 148 N 1.01 0.11 -0.39 2.46 2.07 -1.57 0.79 116.25 120.74 2zr0 h VAL 148 Ca -0.49 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.87 2zr0 h VAL 148 Cb 1.33 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2zr0 h VAL 148 CO 0.29 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.54 2zr0 h ALA 149 N 1.18 0.65 0.00 1.67 0.00 -1.84 -3.02 119.26 117.91 2zr0 h ALA 149 Ca 0.84 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zr0 h ALA 149 Cb 3.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.93 2zr0 h ALA 149 CO -0.07 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2zr0 n ALA 150 N -2.53 2.13 -0.92 0.00 0.00 0.28 -3.97 120.51 115.50 2zr0 n ALA 150 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2zr0 n ALA 150 Cb 0.52 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2zr0 n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zr0 n LEU 151 N -0.72 5.91 -4.66 0.00 4.77 -1.14 -4.79 117.00 116.38 2zr0 n LEU 151 Ca 0.06 -3.18 -0.42 0.00 -0.03 0.00 0.00 56.01 52.44 2zr0 n LEU 151 Cb 0.03 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 39.90 2zr0 n LEU 151 CO 0.05 1.36 1.58 0.68 -1.33 0.00 0.00 177.39 179.73 2zr0 s VAL 152 N -0.98 3.08 0.69 4.08 -7.23 -1.25 -4.38 120.40 114.41 2zr0 s VAL 152 Ca 0.35 0.10 -0.17 0.00 -1.81 0.00 0.00 61.98 60.45 2zr0 s VAL 152 Cb 0.22 -3.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.02 2zr0 s VAL 152 CO -0.04 -0.01 0.24 -2.65 -0.31 0.00 0.00 175.10 172.32 2zr0 n PRO 153 N 7.52 0.22 -0.05 4.82 -0.02 -1.26 -2.06 135.00 144.16 2zr0 n PRO 153 Ca 0.20 0.10 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2zr0 n PRO 153 Cb 0.41 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 2zr0 n PRO 153 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zr0 h ARG 154 N -0.32 0.23 -0.80 -0.52 2.43 -1.93 -1.13 114.38 112.34 2zr0 h ARG 154 Ca -0.44 -0.01 0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2zr0 h ARG 154 Cb 1.37 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2zr0 h ARG 154 CO 0.41 0.15 0.56 0.00 -1.51 0.00 0.00 179.97 179.57 2zr0 h ALA 155 N 1.11 2.51 0.15 2.80 0.00 -1.90 0.44 119.26 124.37 2zr0 h ALA 155 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2zr0 h ALA 155 Cb 0.02 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zr0 h ALA 155 CO -0.06 -0.75 -0.85 1.49 0.00 0.00 0.00 179.25 179.08 2zr0 h GLU 156 N 0.16 0.31 0.14 0.00 4.81 -1.73 -3.27 114.58 115.00 2zr0 h GLU 156 Ca 0.39 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2zr0 h GLU 156 Cb 1.31 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.86 2zr0 h GLU 156 CO -0.07 1.25 -0.34 0.82 -0.73 0.00 0.00 179.01 179.94 2zr0 h ILE 157 N -0.35 0.00 -2.66 2.32 2.04 0.32 -3.37 117.51 115.81 2zr0 h ILE 157 Ca -0.15 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.18 2zr0 h ILE 157 Cb 1.66 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2zr0 h ILE 157 CO 0.15 0.00 1.02 -1.61 0.00 0.00 0.00 178.15 177.71 2zr0 s GLU 158 N -4.82 4.18 -0.55 2.37 2.02 0.13 -4.76 118.70 117.27 2zr0 s GLU 158 Ca -0.11 2.44 -0.35 0.00 0.02 0.00 0.00 54.97 56.97 2zr0 s GLU 158 Cb 0.04 -3.49 -0.15 0.00 0.10 0.00 0.00 34.13 30.62 2zr0 s GLU 158 CO 0.39 -0.75 2.32 0.41 0.02 0.00 0.00 175.26 177.66 2zr0 n GLY 159 N 4.03 0.07 3.21 -1.39 0.00 -1.26 -4.73 105.19 105.13 2zr0 n GLY 159 Ca 0.16 1.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.96 2zr0 n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zr0 s GLU 160 N 7.05 1.07 0.98 1.61 2.02 -1.23 -5.05 118.70 125.14 2zr0 s GLU 160 Ca 1.17 -0.93 -0.12 0.00 0.02 0.00 0.00 54.97 55.11 2zr0 s GLU 160 Cb -1.03 -1.16 0.10 0.00 0.10 0.00 0.00 34.13 32.14 2zr0 s GLU 160 CO 0.50 0.28 0.66 0.00 0.02 0.00 0.00 175.26 176.72 2zr0 n MET 161 N 1.60 -0.65 -0.01 1.61 3.85 -1.26 -4.90 117.12 117.37 2zr0 n MET 161 Ca -0.19 -0.14 0.00 0.00 -1.00 0.00 0.00 57.70 56.37 2zr0 n MET 161 Cb 0.54 -2.04 0.00 0.00 -1.05 0.00 0.00 33.22 30.68 2zr0 n MET 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zr0 n GLY 162 N 1.11 -0.48 3.88 3.17 0.00 -1.26 -4.59 105.19 107.02 2zr0 n GLY 162 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2zr0 n GLY 162 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zr0 s ASP 163 N -0.81 6.14 -1.66 1.61 -4.77 -1.26 -4.32 116.67 111.60 2zr0 s ASP 163 Ca 0.01 0.22 -0.18 0.00 -3.30 0.00 0.00 52.55 49.29 2zr0 s ASP 163 Cb 0.00 -1.85 0.16 0.00 -1.09 0.00 0.00 42.92 40.15 2zr0 s ASP 163 CO 0.00 0.20 0.72 -1.54 0.70 0.00 0.00 175.17 175.25 2zr0 n SER 164 N 0.54 -3.09 -3.36 2.11 3.41 -1.26 -4.78 113.62 107.19 2zr0 n SER 164 Ca -0.08 -0.96 -0.39 0.00 -0.26 0.00 0.00 58.87 57.18 2zr0 n SER 164 Cb 0.52 -2.55 -0.02 0.00 -0.26 0.00 0.00 64.21 61.90 2zr0 n SER 164 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zr0 n HIS 165 N -4.24 2.47 -0.71 7.33 -0.00 -1.26 -4.98 115.22 113.84 2zr0 n HIS 165 Ca 0.08 -2.99 -0.32 0.00 -0.00 0.00 0.00 57.72 54.49 2zr0 n HIS 165 Cb 0.49 -2.25 0.16 0.00 -0.00 0.00 0.00 29.99 28.38 2zr0 n HIS 165 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2zr0 n VAL 166 N 2.90 0.00 -1.65 1.59 3.14 -1.26 -4.79 118.33 118.26 2zr0 n VAL 166 Ca 0.73 -0.23 -0.40 0.00 -2.96 0.00 0.00 64.34 61.48 2zr0 n VAL 166 Cb 0.24 -0.71 -0.02 0.00 -1.06 0.00 0.00 33.84 32.30 2zr0 n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zr0 n GLY 167 N 1.44 4.58 0.21 7.55 0.00 -1.26 -4.65 105.19 113.05 2zr0 n GLY 167 Ca 0.05 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2zr0 n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zr0 h LEU 168 N 7.19 0.52 -1.11 0.99 5.85 -1.97 -3.21 115.31 123.57 2zr0 h LEU 168 Ca 0.74 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 59.20 2zr0 h LEU 168 Cb 0.38 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2zr0 h LEU 168 CO 1.71 0.93 0.53 -0.61 -0.34 0.00 0.00 178.44 180.66 2zr0 h GLN 169 N 0.38 1.13 -0.38 1.25 4.15 -1.93 0.76 115.11 120.47 2zr0 h GLN 169 Ca 0.02 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 2zr0 h GLN 169 Cb 1.00 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2zr0 h GLN 169 CO 0.09 0.78 -0.00 0.00 -1.93 0.00 0.00 178.83 177.77 2zr0 h ALA 170 N 1.42 0.52 -0.18 3.38 0.00 -1.72 -0.72 119.26 121.97 2zr0 h ALA 170 Ca 0.31 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zr0 h ALA 170 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zr0 h ALA 170 CO -0.06 0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.57 2zr0 h ARG 171 N 0.50 0.18 -0.37 0.00 3.08 -1.32 -1.00 114.38 115.46 2zr0 h ARG 171 Ca 0.11 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.23 2zr0 h ARG 171 Cb 0.47 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 2zr0 h ARG 171 CO 0.02 0.12 -0.17 1.25 -1.07 0.00 0.00 179.97 180.11 2zr0 h LEU 172 N 0.18 -0.59 -1.23 3.04 5.85 0.79 -1.75 115.31 121.60 2zr0 h LEU 172 Ca 0.07 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2zr0 h LEU 172 Cb 0.02 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2zr0 h LEU 172 CO -0.06 -0.21 -0.12 -0.03 -0.34 0.00 0.00 178.44 177.68 2zr0 h MET 173 N -0.11 0.38 0.50 1.25 4.05 -0.79 -2.66 114.93 117.56 2zr0 h MET 173 Ca 0.18 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2zr0 h MET 173 Cb 0.39 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2zr0 h MET 173 CO -0.44 0.51 -0.24 0.77 0.23 0.00 0.00 176.91 177.74 2zr0 h SER 174 N 0.35 -0.57 -0.99 1.39 0.02 -0.51 -2.29 113.55 110.95 2zr0 h SER 174 Ca 0.07 0.02 0.25 0.00 -0.84 0.00 0.00 61.79 61.29 2zr0 h SER 174 Cb 0.43 0.15 -0.13 0.00 0.14 0.00 0.00 62.40 63.00 2zr0 h SER 174 CO 0.02 -0.16 0.57 1.56 -1.14 0.00 0.00 176.83 177.68 2zr0 h GLN 175 N -1.17 0.53 0.07 3.45 4.20 -1.40 0.22 115.11 121.00 2zr0 h GLN 175 Ca -0.07 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2zr0 h GLN 175 Cb 0.52 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2zr0 h GLN 175 CO 0.11 0.35 -0.04 0.00 -0.67 0.00 0.00 178.83 178.58 2zr0 h ALA 176 N 1.73 -0.10 -0.38 3.87 0.00 -1.46 -2.72 119.26 120.21 2zr0 h ALA 176 Ca 0.64 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.38 2zr0 h ALA 176 Cb 1.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2zr0 h ALA 176 CO -0.49 -0.56 -0.35 -0.07 0.00 0.00 0.00 179.25 177.78 2zr0 h LEU 177 N -0.11 0.93 -0.62 0.00 3.38 -0.49 -0.23 115.31 118.16 2zr0 h LEU 177 Ca -0.01 -0.40 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2zr0 h LEU 177 Cb 0.09 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.46 2zr0 h LEU 177 CO 0.01 1.18 -0.25 -0.09 0.09 0.00 0.00 178.44 179.38 2zr0 h ARG 178 N 0.73 -0.08 0.12 1.13 2.43 -0.45 0.56 114.38 118.82 2zr0 h ARG 178 Ca 0.07 0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.94 2zr0 h ARG 178 Cb 0.92 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2zr0 h ARG 178 CO 0.08 -0.05 -1.50 1.57 -1.51 0.00 0.00 179.97 178.56 2zr0 h LYS 179 N -0.08 0.26 -0.23 0.20 2.10 -1.46 -3.37 116.57 113.98 2zr0 h LYS 179 Ca 0.28 -0.44 -0.09 0.00 -2.00 0.00 0.00 60.65 58.40 2zr0 h LYS 179 Cb 0.52 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2zr0 h LYS 179 CO -0.67 1.13 -0.24 1.98 -2.00 0.00 0.00 179.45 179.64 2zr0 h MET 180 N 0.07 0.43 0.48 0.07 4.05 -0.49 -3.25 114.93 116.30 2zr0 h MET 180 Ca -0.23 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 2zr0 h MET 180 Cb 2.01 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.76 2zr0 h MET 180 CO 0.17 0.65 -0.43 1.79 0.23 0.00 0.00 176.91 179.32 2zr0 h THR 181 N 0.39 0.15 -0.91 -0.77 1.35 -1.06 -0.67 112.91 111.38 2zr0 h THR 181 Ca 0.06 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 66.16 2zr0 h THR 181 Cb 0.64 0.15 -0.16 0.00 -1.73 0.00 0.00 68.15 67.04 2zr0 h THR 181 CO 0.05 0.00 0.06 1.23 -0.25 0.00 0.00 175.52 176.61 2zr0 h GLY 182 N -0.91 1.16 0.79 5.82 0.00 -1.74 0.34 103.07 108.54 2zr0 h GLY 182 Ca -0.05 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2zr0 h GLY 182 CO -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.08 2zr0 h ALA 183 N 1.88 0.20 -1.00 3.60 0.00 -1.55 -2.69 119.26 119.70 2zr0 h ALA 183 Ca 0.54 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.48 2zr0 h ALA 183 Cb 1.08 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2zr0 h ALA 183 CO -0.81 -0.11 0.60 -0.07 0.00 0.00 0.00 179.25 178.86 2zr0 h LEU 184 N 0.01 0.73 0.09 0.00 3.38 0.12 1.02 115.31 120.65 2zr0 h LEU 184 Ca 0.04 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zr0 h LEU 184 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zr0 h LEU 184 CO 0.01 0.20 -0.04 -1.13 0.09 0.00 0.00 178.44 177.56 2zr0 h ASN 185 N 0.68 -0.10 -0.01 -0.43 -1.24 -0.92 0.84 115.58 114.40 2zr0 h ASN 185 Ca 0.60 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.45 2zr0 h ASN 185 Cb 1.02 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.09 2zr0 h ASN 185 CO -0.42 0.11 -0.06 0.78 -1.29 0.00 0.00 177.43 176.55 2zr0 h ASN 186 N -0.32 -0.16 0.06 1.15 2.35 -0.49 -2.78 115.58 115.39 2zr0 h ASN 186 Ca -0.01 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 2zr0 h ASN 186 Cb 0.27 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2zr0 h ASN 186 CO 0.02 -0.08 -0.34 0.77 -1.65 0.00 0.00 177.43 176.15 2zr0 h SER 187 N -0.09 0.41 -0.19 5.81 4.64 0.99 -3.47 113.55 121.65 2zr0 h SER 187 Ca 0.03 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2zr0 h SER 187 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2zr0 h SER 187 CO -0.07 0.73 -0.05 0.61 -0.87 0.00 0.00 176.83 177.18 2zr0 n GLY 188 N -0.24 0.45 3.80 -0.77 0.00 0.29 -4.89 105.19 103.83 2zr0 n GLY 188 Ca -0.01 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 2zr0 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zr0 s THR 189 N -2.09 5.21 0.04 2.61 2.01 -1.09 -2.40 115.64 119.93 2zr0 s THR 189 Ca 0.00 0.64 -0.23 0.00 0.31 0.00 0.00 61.69 62.42 2zr0 s THR 189 Cb 0.00 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2zr0 s THR 189 CO 0.00 0.51 0.69 -0.89 -0.69 0.00 0.00 174.62 174.23 2zr0 s THR 190 N -0.44 4.76 -0.29 -0.82 2.01 0.42 -2.55 115.64 118.73 2zr0 s THR 190 Ca 0.20 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.67 2zr0 s THR 190 Cb -0.15 -4.03 0.06 0.00 0.01 0.00 0.00 72.50 68.39 2zr0 s THR 190 CO 0.08 0.42 -0.05 0.00 -0.69 0.00 0.00 174.62 174.38 2zr0 s ALA 191 N -0.30 2.71 -0.25 7.40 0.00 -0.31 -0.92 121.76 130.08 2zr0 s ALA 191 Ca 0.35 -1.84 -0.16 0.00 0.00 0.00 0.00 51.96 50.31 2zr0 s ALA 191 Cb -0.20 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2zr0 s ALA 191 CO 0.21 -1.28 0.40 0.42 0.00 0.00 0.00 175.76 175.51 2zr0 s ILE 192 N 1.15 5.17 -0.30 0.00 1.01 -0.51 -0.11 121.20 127.62 2zr0 s ILE 192 Ca -0.06 0.65 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 2zr0 s ILE 192 Cb -0.20 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2zr0 s ILE 192 CO -0.04 0.17 0.14 -0.36 0.00 0.00 0.00 174.94 174.86 2zr0 s PHE 193 N 1.89 3.16 -0.41 3.97 0.08 0.28 -1.01 117.98 125.95 2zr0 s PHE 193 Ca 0.17 -0.47 -0.23 0.00 0.12 0.00 0.00 56.93 56.52 2zr0 s PHE 193 Cb -0.15 -2.34 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 2zr0 s PHE 193 CO 0.09 -0.41 0.78 0.42 -0.10 0.00 0.00 175.22 176.01 2zr0 s ILE 194 N 1.63 4.69 -0.33 0.64 1.01 -0.46 -1.02 121.20 127.36 2zr0 s ILE 194 Ca 0.05 0.66 -0.02 0.00 0.00 0.00 0.00 60.65 61.35 2zr0 s ILE 194 Cb -0.17 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.11 2zr0 s ILE 194 CO 0.06 -0.57 0.05 0.21 0.00 0.00 0.00 174.94 174.69 2zr0 s ASN 195 N 1.99 4.97 -0.20 3.58 2.47 -1.09 -1.70 114.94 124.96 2zr0 s ASN 195 Ca 0.31 -1.47 -0.17 0.00 0.42 0.00 0.00 52.86 51.94 2zr0 s ASN 195 Cb -0.13 -1.74 -0.04 0.00 -1.45 0.00 0.00 41.25 37.90 2zr0 s ASN 195 CO 0.20 -0.33 0.46 -1.61 -3.72 0.00 0.00 177.10 172.10 2zr0 s GLU 196 N 1.21 4.19 -0.38 0.43 2.02 -1.26 -2.11 118.70 122.80 2zr0 s GLU 196 Ca -0.02 0.31 -0.27 0.00 0.02 0.00 0.00 54.97 55.01 2zr0 s GLU 196 Cb -0.20 -3.54 0.02 0.00 0.10 0.00 0.00 34.13 30.50 2zr0 s GLU 196 CO -0.02 -0.08 0.98 -0.48 0.02 0.00 0.00 175.26 175.68 2zr0 s LEU 197 N 1.43 3.94 -0.06 1.80 0.05 -0.76 -4.68 118.68 120.40 2zr0 s LEU 197 Ca 0.22 0.64 0.07 0.00 0.05 0.00 0.00 54.13 55.10 2zr0 s LEU 197 Cb -0.15 -3.35 -0.10 0.00 -2.05 0.00 0.00 46.19 40.54 2zr0 s LEU 197 CO 0.09 -0.92 0.07 0.54 -0.55 0.00 0.00 176.35 175.57 2zr0 n ARG 198 N 6.95 2.09 0.00 1.48 1.74 -1.26 -4.33 116.66 123.33 2zr0 n ARG 198 Ca 0.09 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2zr0 n ARG 198 Cb 0.48 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2zr0 n ARG 198 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2zr0 n GLU 209 N -2.15 0.00 -2.17 5.56 0.00 -1.26 -5.06 120.64 115.56 2zr0 n GLU 209 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.64 2zr0 n GLU 209 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 32.02 2zr0 n GLU 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2zr0 s THR 210 N 0.00 3.68 -2.10 3.84 -1.32 -1.26 -2.78 115.64 115.70 2zr0 s THR 210 Ca 0.00 0.69 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 2zr0 s THR 210 Cb 0.00 -3.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.07 2zr0 s THR 210 CO 0.00 -0.58 0.00 0.41 -2.21 0.00 0.00 174.62 172.24 2zr0 n THR 211 N 7.26 -0.07 0.00 5.08 -1.04 -1.26 -1.09 114.28 123.16 2zr0 n THR 211 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2zr0 n THR 211 Cb 0.47 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 2zr0 n THR 211 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zr0 n THR 212 N -2.45 0.00 0.12 12.58 -1.04 -1.12 -4.31 114.28 118.07 2zr0 n THR 212 Ca -0.20 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.84 2zr0 n THR 212 Cb 0.66 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.18 2zr0 n THR 212 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zr0 h GLY 213 N 0.00 0.00 0.57 3.41 0.00 -1.83 -3.32 103.07 101.90 2zr0 h GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zr0 h GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zr0 n GLY 214 N 1.26 -0.06 0.15 4.60 0.00 -0.25 -2.68 105.19 108.21 2zr0 n GLY 214 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2zr0 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zr0 h LYS 215 N 0.00 -0.26 0.08 1.61 6.56 -1.76 -2.67 116.57 120.13 2zr0 h LYS 215 Ca 0.00 0.02 -0.26 0.00 -1.06 0.00 0.00 60.65 59.35 2zr0 h LYS 215 Cb 0.00 0.06 0.01 0.00 -0.57 0.00 0.00 32.23 31.73 2zr0 h LYS 215 CO 0.00 0.09 -1.12 0.00 -2.06 0.00 0.00 179.45 176.36 2zr0 h ALA 216 N 0.05 0.20 -1.00 3.86 0.00 -1.83 -3.24 119.26 117.30 2zr0 h ALA 216 Ca -0.03 -0.79 0.14 0.00 0.00 0.00 0.00 54.91 54.23 2zr0 h ALA 216 Cb 0.46 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2zr0 h ALA 216 CO 0.04 0.86 0.63 1.25 0.00 0.00 0.00 179.25 182.03 2zr0 h LEU 217 N 0.17 0.88 -0.89 0.00 5.85 -1.63 0.38 115.31 120.07 2zr0 h LEU 217 Ca -0.12 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.78 2zr0 h LEU 217 Cb 1.80 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.63 2zr0 h LEU 217 CO 0.19 0.43 0.51 0.50 -0.34 0.00 0.00 178.44 179.74 2zr0 h LYS 218 N 0.93 0.78 0.00 1.25 3.64 -1.50 -1.16 116.57 120.51 2zr0 h LYS 218 Ca 0.51 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2zr0 h LYS 218 Cb 0.60 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zr0 h LYS 218 CO -0.29 0.52 -0.98 1.19 -2.27 0.00 0.00 179.45 177.62 2zr0 n PHE 219 N -4.74 0.85 0.66 1.91 3.72 0.21 -4.16 117.46 115.91 2zr0 n PHE 219 Ca 0.16 0.25 0.12 0.00 -0.05 0.00 0.00 57.45 57.93 2zr0 n PHE 219 Cb 0.35 -0.88 0.10 0.00 -0.94 0.00 0.00 39.48 38.12 2zr0 n PHE 219 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zr0 n TYR 220 N -2.55 0.30 -2.77 1.38 4.01 0.11 -4.94 117.16 112.70 2zr0 n TYR 220 Ca 0.00 0.09 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 2zr0 n TYR 220 Cb 0.53 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 2zr0 n TYR 220 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zr0 s ALA 221 N -3.15 3.10 -0.09 -0.72 0.00 -0.49 -4.61 121.76 115.81 2zr0 s ALA 221 Ca 0.06 0.48 0.21 0.00 0.00 0.00 0.00 51.96 52.71 2zr0 s ALA 221 Cb 0.15 -3.18 -0.28 0.00 0.00 0.00 0.00 23.12 19.81 2zr0 s ALA 221 CO 0.76 0.10 0.44 0.43 0.00 0.00 0.00 175.76 177.49 2zr0 n SER 222 N -0.14 0.12 -3.86 0.00 7.64 -0.17 -4.82 113.62 112.39 2zr0 n SER 222 Ca 0.05 0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 2zr0 n SER 222 Cb 0.52 1.53 -0.13 0.00 -1.01 0.00 0.00 64.21 65.12 2zr0 n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zr0 s VAL 223 N -3.22 0.01 -0.09 0.44 1.01 -1.20 0.55 120.40 117.90 2zr0 s VAL 223 Ca -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2zr0 s VAL 223 Cb 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.38 2zr0 s VAL 223 CO 0.88 -0.07 0.06 -0.13 0.00 0.00 0.00 175.10 175.83 2zr0 s ARG 224 N -0.18 0.13 -0.21 2.72 0.52 -0.79 -1.95 118.95 119.19 2zr0 s ARG 224 Ca -0.02 0.15 -0.08 0.00 -0.52 0.00 0.00 55.73 55.26 2zr0 s ARG 224 Cb -0.02 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.34 2zr0 s ARG 224 CO 0.00 -0.44 0.08 -0.51 0.02 0.00 0.00 175.30 174.45 2zr0 s LEU 225 N 2.10 3.75 -0.66 2.53 1.43 0.94 -2.17 118.68 126.60 2zr0 s LEU 225 Ca 0.04 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2zr0 s LEU 225 Cb -0.14 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.23 2zr0 s LEU 225 CO -0.05 0.09 0.76 -0.62 0.23 0.00 0.00 176.35 176.76 2zr0 s ASP 226 N 0.86 6.31 -0.14 2.29 3.68 0.13 -1.63 116.67 128.17 2zr0 s ASP 226 Ca 0.04 -1.69 -0.21 0.00 2.13 0.00 0.00 52.55 52.83 2zr0 s ASP 226 Cb -0.14 -2.30 -0.03 0.00 -1.45 0.00 0.00 42.92 39.00 2zr0 s ASP 226 CO 0.03 -1.03 0.60 -0.69 0.13 0.00 0.00 175.17 174.20 2zr0 s VAL 227 N 2.33 5.08 -0.03 1.11 1.01 -0.31 -0.52 120.40 129.07 2zr0 s VAL 227 Ca 0.15 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 2zr0 s VAL 227 Cb -0.20 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2zr0 s VAL 227 CO 0.02 0.21 0.07 -0.60 0.00 0.00 0.00 175.10 174.80 2zr0 s ARG 228 N 1.28 0.08 0.09 2.72 3.52 0.12 -4.15 118.95 122.61 2zr0 s ARG 228 Ca 0.30 0.10 -0.27 0.00 -0.13 0.00 0.00 55.73 55.74 2zr0 s ARG 228 Cb -0.16 0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.19 2zr0 s ARG 228 CO 0.12 -0.02 0.83 0.50 -0.81 0.00 0.00 175.30 175.92 2zr0 s ARG 229 N 0.09 4.58 0.00 5.12 6.06 -1.26 -0.73 118.95 132.81 2zr0 s ARG 229 Ca -0.00 1.20 0.00 0.00 -2.50 0.00 0.00 55.73 54.43 2zr0 s ARG 229 Cb -0.01 -3.35 0.00 0.00 0.06 0.00 0.00 34.95 31.65 2zr0 s ARG 229 CO -0.00 0.32 0.00 0.44 -2.50 0.00 0.00 175.30 173.56 2zr0 n ILE 230 N 2.54 0.00 -3.81 4.11 -5.35 -0.22 -4.90 119.36 111.72 2zr0 n ILE 230 Ca -0.02 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.36 2zr0 n ILE 230 Cb 0.50 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.08 2zr0 n ILE 230 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zr0 s GLU 231 N -1.61 0.82 -0.20 6.28 2.02 -1.16 -4.98 118.70 119.87 2zr0 s GLU 231 Ca 0.00 -0.74 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 2zr0 s GLU 231 Cb 0.00 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 2zr0 s GLU 231 CO 0.00 -0.26 0.22 -0.08 0.02 0.00 0.00 175.26 175.16 2zr0 s THR 232 N -3.21 5.34 -0.53 3.63 -1.32 -1.26 -0.56 115.64 117.72 2zr0 s THR 232 Ca -0.00 0.36 -0.28 0.00 -1.21 0.00 0.00 61.69 60.56 2zr0 s THR 232 Cb 0.02 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.48 2zr0 s THR 232 CO -0.07 0.37 1.12 -0.76 -2.21 0.00 0.00 174.62 173.07 2zr0 s LEU 233 N 0.73 3.63 -0.04 9.08 1.43 0.17 -4.86 118.68 128.83 2zr0 s LEU 233 Ca 0.12 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 2zr0 s LEU 233 Cb -0.13 -3.25 -0.13 0.00 0.03 0.00 0.00 46.19 42.71 2zr0 s LEU 233 CO 0.03 -1.34 0.14 1.17 0.23 0.00 0.00 176.35 176.58 2zr0 n LYS 234 N 8.03 1.10 0.00 1.70 4.81 -1.26 -0.59 118.16 131.94 2zr0 n LYS 234 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2zr0 n LYS 234 Cb 0.49 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2zr0 n LYS 234 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2zr0 n ASP 235 N -1.99 0.00 -1.71 3.14 5.75 -1.26 -3.81 116.55 116.66 2zr0 n ASP 235 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2zr0 n ASP 235 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2zr0 n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zr0 n GLY 236 N 0.00 1.33 2.68 6.12 0.00 -1.26 -4.83 105.19 109.23 2zr0 n GLY 236 Ca 0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2zr0 n GLY 236 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zr0 n THR 237 N 0.00 4.29 -3.95 2.61 5.66 -1.26 -4.72 114.28 116.91 2zr0 n THR 237 Ca 0.00 -3.78 0.01 0.00 -3.05 0.00 0.00 64.05 57.23 2zr0 n THR 237 Cb 0.00 -2.40 0.01 0.00 -1.55 0.00 0.00 70.33 66.39 2zr0 n THR 237 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zr0 s ASP 238 N 1.53 0.01 0.11 1.09 1.47 -1.25 -5.17 116.67 114.46 2zr0 s ASP 238 Ca 0.48 -0.37 0.07 0.00 1.18 0.00 0.00 52.55 53.91 2zr0 s ASP 238 Cb 0.14 0.27 -0.04 0.00 -0.34 0.00 0.00 42.92 42.95 2zr0 s ASP 238 CO -0.05 -0.54 -0.10 0.00 0.68 0.00 0.00 175.17 175.16 2zr0 s ALA 239 N -2.07 2.95 0.00 2.11 0.00 -1.26 -4.24 121.76 119.24 2zr0 s ALA 239 Ca 0.27 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2zr0 s ALA 239 Cb -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2zr0 s ALA 239 CO 0.01 0.62 0.00 1.33 0.00 0.00 0.00 175.76 177.73 2zr0 n VAL 240 N 0.63 0.00 -3.25 0.00 0.24 0.24 -4.98 118.33 111.21 2zr0 n VAL 240 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2zr0 n VAL 240 Cb 0.53 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2zr0 n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zr0 n GLY 241 N 1.18 -0.72 2.90 7.63 0.00 -1.15 -1.39 105.19 113.64 2zr0 n GLY 241 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2zr0 n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zr0 s ASN 242 N -4.00 0.15 0.07 1.61 -0.87 -0.66 0.42 114.94 111.67 2zr0 s ASN 242 Ca 0.00 -0.09 -0.19 0.00 -1.57 0.00 0.00 52.86 51.01 2zr0 s ASN 242 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.25 41.17 2zr0 s ASN 242 CO 0.00 -0.03 0.55 -0.60 -2.57 0.00 0.00 177.10 174.45 2zr0 s ARG 243 N -0.24 4.17 0.12 -0.60 3.52 0.27 -1.98 118.95 124.21 2zr0 s ARG 243 Ca -0.02 0.70 0.10 0.00 -0.13 0.00 0.00 55.73 56.39 2zr0 s ARG 243 Cb -0.02 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2zr0 s ARG 243 CO -0.00 0.64 -0.25 0.99 -0.81 0.00 0.00 175.30 175.87 2zr0 s THR 244 N -1.11 2.40 -0.04 4.11 2.01 0.38 -1.06 115.64 122.33 2zr0 s THR 244 Ca 0.29 -1.67 0.06 0.00 0.31 0.00 0.00 61.69 60.68 2zr0 s THR 244 Cb -0.19 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2zr0 s THR 244 CO 0.18 0.11 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.42 2zr0 s ARG 245 N -2.02 1.96 -0.09 4.92 3.52 0.09 -0.97 118.95 126.36 2zr0 s ARG 245 Ca 0.15 -0.74 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 2zr0 s ARG 245 Cb -0.10 -1.74 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 2zr0 s ARG 245 CO 0.07 0.35 -0.16 0.08 -0.81 0.00 0.00 175.30 174.83 2zr0 s VAL 246 N -0.19 1.47 -0.21 7.11 1.01 0.52 -0.70 120.40 129.40 2zr0 s VAL 246 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2zr0 s VAL 246 Cb -0.11 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2zr0 s VAL 246 CO 0.02 0.43 -0.01 -0.75 0.00 0.00 0.00 175.10 174.79 2zr0 s LYS 247 N 0.75 3.52 -1.29 2.72 2.20 0.32 -1.57 119.74 126.39 2zr0 s LYS 247 Ca -0.12 -0.56 -0.18 0.00 -0.36 0.00 0.00 55.97 54.75 2zr0 s LYS 247 Cb -0.16 -3.07 0.08 0.00 -1.51 0.00 0.00 37.83 33.17 2zr0 s LYS 247 CO 0.02 -0.10 1.71 0.08 -0.36 0.00 0.00 175.35 176.70 2zr0 s VAL 248 N 1.27 4.22 0.29 4.02 1.01 -0.60 -0.69 120.40 129.92 2zr0 s VAL 248 Ca 0.04 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.99 2zr0 s VAL 248 Cb -0.15 -5.17 0.26 0.00 0.00 0.00 0.00 36.38 31.33 2zr0 s VAL 248 CO 0.00 -1.99 1.95 -0.37 0.00 0.00 0.00 175.10 174.70 2zr0 h VAL 249 N 5.47 1.20 -4.12 2.92 -1.51 -1.73 0.25 116.25 118.74 2zr0 h VAL 249 Ca 0.44 -0.40 -0.59 0.00 -1.23 0.00 0.00 66.70 64.91 2zr0 h VAL 249 Cb 0.87 -0.06 -0.25 0.00 -2.13 0.00 0.00 31.29 29.72 2zr0 h VAL 249 CO 1.44 0.21 -0.84 -0.75 -1.23 0.00 0.00 177.57 176.39 2zr0 s LYS 250 N -5.97 1.37 -0.35 5.19 2.20 -1.18 -4.31 119.74 116.69 2zr0 s LYS 250 Ca -0.12 -1.02 0.01 0.00 -0.36 0.00 0.00 55.97 54.48 2zr0 s LYS 250 Cb 0.18 -1.54 0.19 0.00 -1.51 0.00 0.00 37.83 35.14 2zr0 s LYS 250 CO 0.80 0.39 0.77 1.21 -0.36 0.00 0.00 175.35 178.16 2zr0 s ASN 251 N -1.37 -1.14 -0.03 1.43 3.84 -1.24 -1.89 114.94 114.54 2zr0 s ASN 251 Ca 0.08 -0.35 0.02 0.00 0.21 0.00 0.00 52.86 52.81 2zr0 s ASN 251 Cb -0.09 1.52 0.11 0.00 -0.55 0.00 0.00 41.25 42.24 2zr0 s ASN 251 CO 0.02 -0.15 0.70 0.29 -2.79 0.00 0.00 177.10 175.17 2zr0 n LYS 252 N 4.51 1.49 -0.26 0.43 4.76 0.19 -3.38 118.16 125.90 2zr0 n LYS 252 Ca 0.08 -0.41 0.01 0.00 -2.87 0.00 0.00 58.31 55.12 2zr0 n LYS 252 Cb 0.58 -1.57 0.01 0.00 -1.84 0.00 0.00 35.03 32.21 2zr0 n LYS 252 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zr0 n VAL 253 N 0.10 0.22 0.00 -0.18 0.24 -1.26 -4.33 118.33 113.11 2zr0 n VAL 253 Ca 0.04 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2zr0 n VAL 253 Cb 0.40 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 2zr0 n VAL 253 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2zr0 n SER 254 N -0.15 0.00 -4.69 -1.34 2.88 -1.22 -4.91 113.62 104.20 2zr0 n SER 254 Ca 0.01 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 2zr0 n SER 254 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 2zr0 n SER 254 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2zr0 s PRO 255 N -2.00 4.18 0.85 -1.46 0.02 -1.26 -4.68 135.00 130.65 2zr0 s PRO 255 Ca 0.00 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 2zr0 s PRO 255 Cb 0.00 -3.56 0.19 0.00 0.02 0.00 0.00 34.50 31.16 2zr0 s PRO 255 CO 0.00 -0.76 1.16 -0.35 -0.33 0.00 0.00 177.00 176.72 2zr0 n PRO 256 N 5.48 -0.97 -0.89 5.54 -0.04 -1.26 -4.50 135.00 138.36 2zr0 n PRO 256 Ca 0.16 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 2zr0 n PRO 256 Cb 0.40 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2zr0 n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zr0 n PHE 257 N -3.50 0.00 -0.83 0.54 3.72 0.88 -5.03 117.46 113.25 2zr0 n PHE 257 Ca 0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.26 2zr0 n PHE 257 Cb 0.53 -0.01 0.19 0.00 -0.94 0.00 0.00 39.48 39.25 2zr0 n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zr0 s LYS 258 N -0.00 0.41 0.03 -1.08 -0.14 -1.26 -4.69 119.74 113.01 2zr0 s LYS 258 Ca 0.00 1.03 -0.03 0.00 -1.36 0.00 0.00 55.97 55.61 2zr0 s LYS 258 Cb 0.00 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.44 2zr0 s LYS 258 CO 0.00 -2.88 0.04 -0.65 -0.76 0.00 0.00 175.35 171.10 2zr0 s GLN 259 N -4.69 0.52 0.03 1.68 -0.21 -1.26 -1.55 119.66 114.18 2zr0 s GLN 259 Ca 0.66 -0.80 -0.09 0.00 0.02 0.00 0.00 55.36 55.15 2zr0 s GLN 259 Cb -0.22 0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.99 2zr0 s GLN 259 CO 0.60 -0.12 0.18 0.00 -2.12 0.00 0.00 175.29 173.84 2zr0 s ALA 260 N -2.54 -0.36 0.14 6.09 0.00 -0.61 -4.83 121.76 119.66 2zr0 s ALA 260 Ca -0.06 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2zr0 s ALA 260 Cb -0.02 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2zr0 s ALA 260 CO -0.05 -0.32 -0.13 -1.21 0.00 0.00 0.00 175.76 174.05 2zr0 s GLU 261 N -2.27 1.06 -0.00 0.00 2.02 -1.26 -0.35 118.70 117.89 2zr0 s GLU 261 Ca -0.07 -1.33 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 2zr0 s GLU 261 Cb -0.03 -0.84 0.10 0.00 0.10 0.00 0.00 34.13 33.47 2zr0 s GLU 261 CO -0.02 0.15 0.93 -0.59 0.02 0.00 0.00 175.26 175.74 2zr0 s PHE 262 N -2.54 -0.30 -0.03 1.61 -0.12 -0.14 -4.82 117.98 111.63 2zr0 s PHE 262 Ca 0.12 0.15 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 2zr0 s PHE 262 Cb -0.02 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2zr0 s PHE 262 CO 0.03 -0.54 0.20 -0.51 -0.05 0.00 0.00 175.22 174.35 2zr0 s ASP 263 N -2.51 6.42 -0.26 1.98 -0.00 -1.26 -0.47 116.67 120.57 2zr0 s ASP 263 Ca 0.06 0.45 -0.03 0.00 -0.00 0.00 0.00 52.55 53.04 2zr0 s ASP 263 Cb -0.01 -2.05 0.09 0.00 -0.00 0.00 0.00 42.92 40.95 2zr0 s ASP 263 CO -0.07 0.30 0.09 -0.63 -0.00 0.00 0.00 175.17 174.86 2zr0 s ILE 264 N -1.24 0.35 0.60 0.77 1.01 -0.84 -0.29 121.20 121.57 2zr0 s ILE 264 Ca 0.24 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2zr0 s ILE 264 Cb -0.13 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2zr0 s ILE 264 CO 0.14 -0.55 1.03 -0.76 0.00 0.00 0.00 174.94 174.80 2zr0 s LEU 265 N 1.90 3.37 -0.04 2.97 1.43 -1.25 -1.65 118.68 125.41 2zr0 s LEU 265 Ca 0.06 1.58 -0.36 0.00 -1.03 0.00 0.00 54.13 54.38 2zr0 s LEU 265 Cb -0.17 -4.50 -0.14 0.00 0.03 0.00 0.00 46.19 41.41 2zr0 s LEU 265 CO -0.24 -0.97 1.66 -1.22 0.23 0.00 0.00 176.35 175.81 2zr0 n TYR 266 N -2.38 2.08 -0.60 0.29 4.02 -0.48 -0.10 117.16 119.99 2zr0 n TYR 266 Ca 0.07 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 2zr0 n TYR 266 Cb 0.54 -2.52 0.00 0.00 -0.02 0.00 0.00 39.34 37.34 2zr0 n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zr0 n GLY 267 N 3.73 1.01 3.56 2.72 0.00 -1.26 -4.97 105.19 109.98 2zr0 n GLY 267 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2zr0 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zr0 s GLN 268 N -0.25 2.02 0.00 1.61 -0.21 0.86 -4.96 119.66 118.72 2zr0 s GLN 268 Ca 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 55.36 54.06 2zr0 s GLN 268 Cb 0.00 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.89 2zr0 s GLN 268 CO 0.00 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 2zr0 n GLY 269 N -0.04 0.70 3.62 3.09 0.00 -1.26 -3.83 105.19 107.47 2zr0 n GLY 269 Ca -0.10 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 2zr0 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zr0 n ILE 270 N 0.00 0.53 -1.90 -0.61 5.41 -1.26 -3.92 119.36 117.61 2zr0 n ILE 270 Ca 0.00 -0.27 -0.43 0.00 1.00 0.00 0.00 62.75 63.05 2zr0 n ILE 270 Cb 0.00 -2.30 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 2zr0 n ILE 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2zr0 s SER 271 N 6.17 5.79 0.05 4.38 0.15 0.61 -4.92 113.70 125.93 2zr0 s SER 271 Ca 0.96 1.46 -0.29 0.00 0.70 0.00 0.00 55.95 58.78 2zr0 s SER 271 Cb -0.47 -2.52 -0.15 0.00 -1.71 0.00 0.00 66.02 61.17 2zr0 s SER 271 CO 0.41 -1.76 1.44 -0.09 1.20 0.00 0.00 173.24 174.44 2zr0 h ARG 272 N 13.39 -0.92 -0.99 5.44 2.43 -1.90 0.93 114.38 132.76 2zr0 h ARG 272 Ca -0.36 0.06 0.27 0.00 -0.81 0.00 0.00 59.98 59.14 2zr0 h ARG 272 Cb 1.19 0.21 -0.13 0.00 -0.42 0.00 0.00 29.97 30.81 2zr0 h ARG 272 CO 1.01 -0.61 0.56 0.93 -1.51 0.00 0.00 179.97 180.35 2zr0 h GLU 273 N -0.95 0.47 0.53 0.20 3.07 -1.93 0.41 114.58 116.37 2zr0 h GLU 273 Ca -0.09 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2zr0 h GLU 273 Cb 0.76 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2zr0 h GLU 273 CO 0.09 0.31 -0.37 0.78 -1.40 0.00 0.00 179.01 178.42 2zr0 h GLY 274 N 0.48 -0.97 0.01 -3.84 0.00 -1.76 0.31 103.07 97.30 2zr0 h GLY 274 Ca 0.66 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.47 2zr0 h GLY 274 CO -0.52 -0.34 -0.36 1.76 0.00 0.00 0.00 176.54 177.07 2zr0 h SER 275 N -0.88 -1.15 -0.40 0.19 0.02 0.21 -1.43 113.55 110.11 2zr0 h SER 275 Ca -0.06 0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2zr0 h SER 275 Cb 0.73 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 2zr0 h SER 275 CO 0.03 -0.38 -0.45 -0.07 -1.14 0.00 0.00 176.83 174.83 2zr0 h LEU 276 N -0.40 -1.48 -1.54 5.07 3.38 -0.05 -0.05 115.31 120.24 2zr0 h LEU 276 Ca 0.11 0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.45 2zr0 h LEU 276 Cb 0.58 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2zr0 h LEU 276 CO -0.42 -0.37 0.52 0.40 0.09 0.00 0.00 178.44 178.66 2zr0 h ILE 277 N -0.34 0.79 0.14 1.22 2.04 0.30 0.36 117.51 122.02 2zr0 h ILE 277 Ca 0.13 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2zr0 h ILE 277 Cb 0.59 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zr0 h ILE 277 CO -0.58 0.08 -0.07 0.44 0.00 0.00 0.00 178.15 178.03 2zr0 h ASP 278 N 0.45 -0.16 -0.68 1.72 3.45 -0.14 -3.15 116.42 117.91 2zr0 h ASP 278 Ca 0.39 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.88 2zr0 h ASP 278 Cb 0.85 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.62 2zr0 h ASP 278 CO -0.13 0.32 0.41 0.24 -1.57 0.00 0.00 179.24 178.51 2zr0 h MET 279 N -1.05 0.77 -0.84 3.56 2.86 -0.97 -1.84 114.93 117.42 2zr0 h MET 279 Ca -0.02 -0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.71 2zr0 h MET 279 Cb 0.15 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2zr0 h MET 279 CO 0.03 0.51 0.55 0.78 1.06 0.00 0.00 176.91 179.84 2zr0 h GLY 280 N 0.79 1.06 0.28 8.32 0.00 -0.42 -0.19 103.07 112.91 2zr0 h GLY 280 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2zr0 h GLY 280 CO -0.13 0.10 -0.14 -2.08 0.00 0.00 0.00 176.54 174.29 2zr0 h VAL 281 N 0.64 0.00 0.00 4.60 2.07 -1.31 -1.80 116.25 120.45 2zr0 h VAL 281 Ca 0.41 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2zr0 h VAL 281 Cb 0.69 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2zr0 h VAL 281 CO -0.17 0.00 0.30 1.05 0.02 0.00 0.00 177.57 178.77 2zr0 h GLU 282 N -0.72 0.00 -0.45 1.57 4.11 -1.28 0.66 114.58 118.47 2zr0 h GLU 282 Ca -0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.31 2zr0 h GLU 282 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2zr0 h GLU 282 CO 0.06 0.00 0.06 0.72 0.07 0.00 0.00 179.01 179.93 2zr0 n HIS 283 N -2.81 1.56 0.00 2.06 8.25 -0.10 -4.99 115.22 119.18 2zr0 n HIS 283 Ca -0.02 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 2zr0 n HIS 283 Cb 0.35 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2zr0 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zr0 n GLY 284 N -0.31 0.96 0.38 -1.41 0.00 0.23 -4.77 105.19 100.27 2zr0 n GLY 284 Ca 0.29 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.61 2zr0 n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zr0 n PHE 285 N 0.00 0.24 -5.09 1.61 3.01 -0.99 -3.47 117.46 112.76 2zr0 n PHE 285 Ca 0.00 0.24 -0.32 0.00 1.01 0.00 0.00 57.45 58.38 2zr0 n PHE 285 Cb 0.00 -0.59 -0.16 0.00 -0.01 0.00 0.00 39.48 38.72 2zr0 n PHE 285 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 2zr0 s ILE 286 N -4.44 2.39 -0.20 4.37 2.07 -0.71 -4.28 121.20 120.41 2zr0 s ILE 286 Ca -0.04 -0.91 -0.11 0.00 -1.41 0.00 0.00 60.65 58.18 2zr0 s ILE 286 Cb 0.19 -1.93 -0.05 0.00 0.13 0.00 0.00 42.46 40.79 2zr0 s ILE 286 CO 0.55 0.55 0.17 -0.60 -1.91 0.00 0.00 174.94 173.71 2zr0 s ARG 287 N 0.18 4.19 -0.21 3.50 3.52 0.01 -4.08 118.95 126.06 2zr0 s ARG 287 Ca -0.12 -0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2zr0 s ARG 287 Cb -0.16 -3.44 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2zr0 s ARG 287 CO 0.07 0.26 -0.12 -1.59 -0.81 0.00 0.00 175.30 173.11 2zr0 s LYS 288 N 0.47 3.13 0.24 5.12 0.00 -1.26 -0.82 119.74 126.62 2zr0 s LYS 288 Ca 0.10 -0.77 0.07 0.00 0.00 0.00 0.00 55.97 55.37 2zr0 s LYS 288 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 37.83 34.87 2zr0 s LYS 288 CO -0.00 -0.23 0.21 0.45 0.00 0.00 0.00 175.35 175.78 2zr0 s SER 289 N 1.37 5.63 -0.17 0.03 0.15 -0.55 -4.97 113.70 115.18 2zr0 s SER 289 Ca 0.05 -0.20 -0.28 0.00 0.70 0.00 0.00 55.95 56.21 2zr0 s SER 289 Cb -0.14 -1.47 -0.06 0.00 -1.71 0.00 0.00 66.02 62.65 2zr0 s SER 289 CO -0.08 -0.03 2.14 -0.83 1.20 0.00 0.00 173.24 175.64 2zr0 s GLY 290 N -3.79 0.72 0.00 9.45 0.00 -1.26 -2.70 107.32 109.74 2zr0 s GLY 290 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2zr0 s GLY 290 CO 0.25 3.70 0.00 1.44 0.00 0.00 0.00 173.10 178.50 2zr0 n SER 291 N 10.75 -0.06 -3.86 1.64 7.64 -1.26 -5.03 113.62 123.43 2zr0 n SER 291 Ca 0.27 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.99 2zr0 n SER 291 Cb 0.44 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.48 2zr0 n SER 291 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zr0 s TRP 292 N -3.30 0.34 -0.05 1.43 0.52 -1.10 -4.18 118.94 112.59 2zr0 s TRP 292 Ca 0.00 -0.03 -0.12 0.00 0.02 0.00 0.00 56.10 55.97 2zr0 s TRP 292 Cb 0.00 -0.35 -0.05 0.00 -1.15 0.00 0.00 33.47 31.92 2zr0 s TRP 292 CO 0.00 -0.09 0.30 -0.06 0.02 0.00 0.00 176.95 177.13 2zr0 s PHE 293 N 0.61 3.67 -0.04 -1.98 0.08 -0.33 -1.49 117.98 118.51 2zr0 s PHE 293 Ca -0.06 0.81 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 2zr0 s PHE 293 Cb -0.09 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2zr0 s PHE 293 CO -0.01 0.66 0.12 0.95 -0.10 0.00 0.00 175.22 176.84 2zr0 s THR 294 N -1.00 0.02 -0.09 0.64 -4.23 0.00 -1.19 115.64 109.79 2zr0 s THR 294 Ca 0.20 -0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2zr0 s THR 294 Cb -0.15 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.48 2zr0 s THR 294 CO 0.10 -0.09 -0.15 -0.47 -0.54 0.00 0.00 174.62 173.47 2zr0 s TYR 295 N -0.25 1.78 -1.35 3.99 5.04 -0.70 -0.81 117.35 125.04 2zr0 s TYR 295 Ca -0.03 -0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 53.69 2zr0 s TYR 295 Cb -0.02 -1.28 0.02 0.00 0.35 0.00 0.00 41.96 41.02 2zr0 s TYR 295 CO 0.00 -0.37 0.41 -1.91 -1.34 0.00 0.00 175.55 172.35 2zr0 n GLU 296 N 3.93 -0.95 -0.58 4.97 4.07 -1.26 0.18 120.64 131.00 2zr0 n GLU 296 Ca -0.21 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2zr0 n GLU 296 Cb 0.52 -3.29 0.00 0.00 -0.06 0.00 0.00 31.44 28.61 2zr0 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zr0 n GLY 297 N -2.22 0.67 3.83 8.31 0.00 -1.26 -4.97 105.19 109.54 2zr0 n GLY 297 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2zr0 n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zr0 s GLU 298 N -0.42 4.11 -0.55 1.61 2.12 0.48 -5.02 118.70 121.04 2zr0 s GLU 298 Ca 0.00 1.00 -0.21 0.00 0.36 0.00 0.00 54.97 56.12 2zr0 s GLU 298 Cb 0.00 -2.21 0.06 0.00 0.26 0.00 0.00 34.13 32.24 2zr0 s GLU 298 CO 0.00 -0.07 0.77 -1.14 -0.54 0.00 0.00 175.26 174.28 2zr0 s GLN 299 N -3.40 3.16 -0.00 4.30 2.00 -1.26 -1.73 119.66 122.73 2zr0 s GLN 299 Ca 0.60 -0.78 -0.01 0.00 -2.00 0.00 0.00 55.36 53.16 2zr0 s GLN 299 Cb -0.09 -4.13 -0.27 0.00 0.80 0.00 0.00 33.01 29.32 2zr0 s GLN 299 CO 0.19 -1.43 0.84 -0.07 -0.50 0.00 0.00 175.29 174.32 2zr0 h LEU 300 N 10.32 0.34 0.00 3.68 4.07 -1.52 -3.49 115.31 128.71 2zr0 h LEU 300 Ca -0.28 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.19 2zr0 h LEU 300 Cb 1.08 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2zr0 h LEU 300 CO 1.05 1.41 0.00 0.61 -1.08 0.00 0.00 178.44 180.43 2zr0 n GLY 301 N 1.66 3.24 3.26 0.83 0.00 -1.15 -4.00 105.19 109.03 2zr0 n GLY 301 Ca -0.16 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 2zr0 n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zr0 s GLN 302 N -2.21 2.56 0.00 1.61 -0.21 -1.26 -1.18 119.66 118.96 2zr0 s GLN 302 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.09 2zr0 s GLN 302 Cb 0.00 -3.53 0.00 0.00 1.00 0.00 0.00 33.01 30.48 2zr0 s GLN 302 CO 0.00 -0.76 0.00 0.41 -2.12 0.00 0.00 175.29 172.82 2zr0 n GLY 303 N 4.81 2.57 0.71 3.09 0.00 -1.26 -4.49 105.19 110.62 2zr0 n GLY 303 Ca -0.11 -0.83 0.52 0.00 0.00 0.00 0.00 46.02 45.60 2zr0 n GLY 303 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zr0 h LYS 304 N 0.00 0.00 -0.02 1.61 3.64 -1.96 1.64 116.57 121.49 2zr0 h LYS 304 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2zr0 h LYS 304 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zr0 h LYS 304 CO 0.00 0.00 -0.13 0.93 -2.27 0.00 0.00 179.45 177.98 2zr0 h GLU 305 N 0.00 0.13 -0.67 1.90 4.39 -1.98 0.28 114.58 118.64 2zr0 h GLU 305 Ca 0.92 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 60.61 2zr0 h GLU 305 Cb 3.75 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 32.38 2zr0 h GLU 305 CO -0.01 0.77 0.44 -0.91 -1.16 0.00 0.00 179.01 178.15 2zr0 h ASN 306 N -0.49 0.47 -0.11 1.42 2.35 0.21 0.69 115.58 120.12 2zr0 h ASN 306 Ca -0.01 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2zr0 h ASN 306 Cb 0.80 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2zr0 h ASN 306 CO 0.03 0.28 -0.29 0.00 -1.65 0.00 0.00 177.43 175.80 2zr0 h ALA 307 N 1.66 0.18 -0.41 -0.83 0.00 -0.70 0.80 119.26 119.97 2zr0 h ALA 307 Ca 0.31 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zr0 h ALA 307 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2zr0 h ALA 307 CO -0.10 0.20 0.16 -0.09 0.00 0.00 0.00 179.25 179.43 2zr0 h ARG 308 N -0.04 0.33 0.10 0.00 2.43 0.12 0.74 114.38 118.06 2zr0 h ARG 308 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zr0 h ARG 308 Cb 0.89 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2zr0 h ARG 308 CO 0.06 0.22 -0.25 0.87 -1.51 0.00 0.00 179.97 179.36 2zr0 h LYS 309 N 0.34 -0.37 -0.98 0.20 1.57 0.45 0.14 116.57 117.92 2zr0 h LYS 309 Ca 0.18 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.13 2zr0 h LYS 309 Cb 0.14 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 32.39 2zr0 h LYS 309 CO -0.17 -0.25 -0.42 0.34 -0.57 0.00 0.00 179.45 178.38 2zr0 n PHE 310 N -3.87 -0.06 -0.32 -1.35 7.35 0.26 -0.80 117.46 118.67 2zr0 n PHE 310 Ca -0.04 1.21 -0.04 0.00 -0.76 0.00 0.00 57.45 57.81 2zr0 n PHE 310 Cb 0.20 -0.81 0.08 0.00 0.35 0.00 0.00 39.48 39.30 2zr0 n PHE 310 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2zr0 h LEU 311 N 0.00 1.11 -1.31 -2.13 4.07 -0.37 0.18 115.31 116.86 2zr0 h LEU 311 Ca 0.30 -0.11 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 2zr0 h LEU 311 Cb 0.55 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2zr0 h LEU 311 CO -0.96 0.90 -0.34 -0.07 -1.08 0.00 0.00 178.44 176.89 2zr0 h LEU 312 N 1.23 0.00 0.00 1.67 4.07 0.14 -3.29 115.31 119.13 2zr0 h LEU 312 Ca 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.23 2zr0 h LEU 312 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2zr0 h LEU 312 CO -0.05 0.34 -0.30 -0.33 -1.08 0.00 0.00 178.44 177.03 2zr0 h GLU 313 N 0.00 0.00 -4.44 1.13 5.08 -0.63 -3.38 114.58 112.33 2zr0 h GLU 313 Ca -0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2zr0 h GLU 313 Cb 0.64 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.81 2zr0 h GLU 313 CO 0.04 0.49 2.62 0.09 -1.00 0.00 0.00 179.01 181.25 2zr0 n ASN 314 N -4.64 4.42 -0.03 1.42 3.02 0.58 -4.74 115.26 115.30 2zr0 n ASN 314 Ca -0.10 -2.91 0.23 0.00 -0.03 0.00 0.00 54.58 51.77 2zr0 n ASN 314 Cb 0.31 -1.65 0.72 0.00 -0.61 0.00 0.00 39.78 38.56 2zr0 n ASN 314 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2zr0 h THR 315 N 4.40 0.50 0.18 3.41 1.35 -1.75 -1.00 112.91 120.00 2zr0 h THR 315 Ca 0.50 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.35 2zr0 h THR 315 Cb 0.71 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2zr0 h THR 315 CO 1.70 0.00 -0.09 0.44 -0.25 0.00 0.00 175.52 177.32 2zr0 h ASP 316 N 0.00 -0.21 -3.48 5.36 3.32 -1.89 -3.24 116.42 116.29 2zr0 h ASP 316 Ca 0.29 -0.09 -0.42 0.00 0.02 0.00 0.00 57.03 56.83 2zr0 h ASP 316 Cb 1.33 0.05 0.19 0.00 0.22 0.00 0.00 39.33 41.12 2zr0 h ASP 316 CO -0.00 -0.04 0.08 -0.69 -1.72 0.00 0.00 179.24 176.87 2zr0 s VAL 317 N -5.65 1.70 0.00 -1.35 1.01 -0.38 -2.49 120.40 113.24 2zr0 s VAL 317 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zr0 s VAL 317 Cb 0.04 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2zr0 s VAL 317 CO 0.64 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.74 2zr0 n ALA 318 N -4.80 0.00 0.04 5.51 0.00 -1.26 -4.31 120.51 115.70 2zr0 n ALA 318 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 2zr0 n ALA 318 Cb 0.58 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.21 2zr0 n ALA 318 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zr0 h ASN 319 N 0.00 0.41 1.31 0.00 4.21 -1.51 1.50 115.58 121.49 2zr0 h ASN 319 Ca 0.00 -0.17 -0.14 0.00 1.21 0.00 0.00 56.30 57.20 2zr0 h ASN 319 Cb 0.00 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2zr0 h ASN 319 CO 0.00 0.76 -0.70 -0.08 -1.29 0.00 0.00 177.43 176.12 2zr0 h GLU 320 N 0.34 0.00 0.00 0.81 4.81 -1.71 -1.57 114.58 117.26 2zr0 h GLU 320 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zr0 h GLU 320 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2zr0 h GLU 320 CO 0.07 0.67 -0.24 -0.89 -0.73 0.00 0.00 179.01 177.89 2zr0 n ILE 321 N -3.26 0.30 -0.02 2.32 5.41 -0.53 0.73 119.36 124.31 2zr0 n ILE 321 Ca 0.01 -0.17 -0.16 0.00 1.00 0.00 0.00 62.75 63.43 2zr0 n ILE 321 Cb 0.81 -0.32 -0.14 0.00 -0.71 0.00 0.00 39.64 39.28 2zr0 n ILE 321 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2zr0 n GLU 322 N -1.93 0.71 -0.06 0.38 2.13 0.50 -2.32 120.64 120.06 2zr0 n GLU 322 Ca 0.05 0.26 -0.11 0.00 0.66 0.00 0.00 57.16 58.02 2zr0 n GLU 322 Cb 0.40 -1.72 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 2zr0 n GLU 322 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2zr0 h LYS 323 N 0.04 0.32 0.93 5.31 1.63 -1.10 0.10 116.57 123.81 2zr0 h LYS 323 Ca -0.39 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.27 2zr0 h LYS 323 Cb 2.03 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 33.64 2zr0 h LYS 323 CO 0.07 0.51 -0.45 0.87 -3.45 0.00 0.00 179.45 177.01 2zr0 h LYS 324 N 0.09 -1.21 -0.32 1.90 1.57 0.20 -1.46 116.57 117.34 2zr0 h LYS 324 Ca 0.05 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2zr0 h LYS 324 Cb 0.36 0.27 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 2zr0 h LYS 324 CO 0.01 -0.81 -0.35 0.82 -0.57 0.00 0.00 179.45 178.55 2zr0 h ILE 325 N -1.28 0.21 -0.64 1.86 2.04 -1.49 -1.32 117.51 116.89 2zr0 h ILE 325 Ca -0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.86 2zr0 h ILE 325 Cb 0.96 0.21 -0.12 0.00 -0.74 0.00 0.00 36.82 37.13 2zr0 h ILE 325 CO 0.21 0.00 -0.12 0.50 0.00 0.00 0.00 178.15 178.74 2zr0 h LYS 326 N -0.32 0.02 0.19 2.37 3.64 -0.73 -2.16 116.57 119.58 2zr0 h LYS 326 Ca 0.14 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zr0 h LYS 326 Cb 0.56 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2zr0 h LYS 326 CO -0.49 0.01 -0.30 0.93 -2.27 0.00 0.00 179.45 177.34 2zr0 h GLU 327 N 0.02 -0.50 -1.28 1.90 5.08 -0.14 -1.03 114.58 118.63 2zr0 h GLU 327 Ca 0.31 0.03 0.37 0.00 -1.00 0.00 0.00 59.36 59.08 2zr0 h GLU 327 Cb 0.49 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2zr0 h GLU 327 CO -0.63 -0.33 1.04 -0.22 -1.00 0.00 0.00 179.01 177.86 2zr0 h LYS 328 N -0.51 0.00 0.00 2.33 3.64 -0.81 -3.32 116.57 117.90 2zr0 h LYS 328 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zr0 h LYS 328 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2zr0 h LYS 328 CO -0.09 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.37 2zr0 n LEU 329 N -3.87 0.00 0.00 5.20 4.32 -0.85 -5.12 117.00 116.68 2zr0 n LEU 329 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2zr0 n LEU 329 Cb 1.44 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 43.22 2zr0 n LEU 329 CO 0.37 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.12