#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv6 h ASN 2 N 0.00 0.00 0.97 -3.46 2.35 -1.99 1.51 115.58 114.96 2zv6 h ASN 2 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2zv6 h ASN 2 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2zv6 h ASN 2 CO 0.00 0.00 -1.02 0.77 -1.65 0.00 0.00 177.43 175.53 2zv6 h SER 3 N 0.00 0.03 0.31 5.81 4.64 -1.99 -2.98 113.55 119.36 2zv6 h SER 3 Ca 0.34 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 2zv6 h SER 3 Cb 1.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2zv6 h SER 3 CO -0.00 1.02 -0.15 0.25 -0.87 0.00 0.00 176.83 177.08 2zv6 h LEU 4 N 0.00 -0.35 -2.14 5.97 6.46 0.14 -2.79 115.31 122.60 2zv6 h LEU 4 Ca -0.02 -0.17 0.08 0.00 -0.12 0.00 0.00 57.88 57.64 2zv6 h LEU 4 Cb 1.78 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 2zv6 h LEU 4 CO 0.13 0.11 0.27 -1.28 -0.62 0.00 0.00 178.44 177.05 2zv6 h SER 5 N -0.95 0.00 0.36 1.25 0.87 -0.28 0.22 113.55 115.01 2zv6 h SER 5 Ca -0.04 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2zv6 h SER 5 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2zv6 h SER 5 CO 0.07 0.00 -0.17 -0.08 -0.53 0.00 0.00 176.83 176.12 2zv6 h GLU 6 N 0.00 -0.46 -0.87 2.24 4.81 -1.48 0.11 114.58 118.93 2zv6 h GLU 6 Ca 0.12 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2zv6 h GLU 6 Cb 0.65 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 2zv6 h GLU 6 CO -0.00 -0.18 0.56 0.00 -0.73 0.00 0.00 179.01 178.66 2zv6 h ALA 7 N -0.20 1.15 -0.65 2.92 0.00 -0.73 -0.22 119.26 121.55 2zv6 h ALA 7 Ca -0.05 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zv6 h ALA 7 Cb 0.50 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2zv6 h ALA 7 CO 0.08 0.39 0.27 -0.97 0.00 0.00 0.00 179.25 179.01 2zv6 h ASN 8 N 1.07 0.29 0.64 0.00 -1.24 -0.36 0.28 115.58 116.25 2zv6 h ASN 8 Ca 0.35 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.41 2zv6 h ASN 8 Cb 0.03 0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.13 2zv6 h ASN 8 CO -0.13 0.17 -0.31 0.71 -1.29 0.00 0.00 177.43 176.58 2zv6 h THR 9 N 0.46 0.16 -0.77 -3.57 1.35 0.61 -1.64 112.91 109.52 2zv6 h THR 9 Ca 0.33 -0.33 0.18 0.00 -0.55 0.00 0.00 66.41 66.03 2zv6 h THR 9 Cb 0.39 0.22 -0.13 0.00 -1.73 0.00 0.00 68.15 66.90 2zv6 h THR 9 CO -0.30 0.02 0.07 0.11 -0.25 0.00 0.00 175.52 175.17 2zv6 h LYS 10 N -1.14 0.14 -0.34 4.72 1.57 -0.77 0.24 116.57 120.98 2zv6 h LYS 10 Ca -0.09 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2zv6 h LYS 10 Cb 0.69 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2zv6 h LYS 10 CO 0.14 0.09 0.08 0.35 -0.57 0.00 0.00 179.45 179.55 2zv6 h PHE 11 N 0.15 0.14 -1.00 -1.35 3.57 -0.39 -2.47 116.94 115.59 2zv6 h PHE 11 Ca 0.43 0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.06 2zv6 h PHE 11 Cb 0.77 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.42 2zv6 h PHE 11 CO -0.37 0.04 0.64 0.00 -2.23 0.00 0.00 178.31 176.39 2zv6 h MET 12 N 0.21 0.99 0.15 1.11 -0.00 0.44 -0.19 114.93 117.63 2zv6 h MET 12 Ca 0.16 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.79 2zv6 h MET 12 Cb 0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 2zv6 h MET 12 CO -0.20 0.65 -0.07 0.74 -0.00 0.00 0.00 176.91 178.04 2zv6 h PHE 13 N 1.02 -0.18 -0.48 -0.10 0.04 -0.85 0.16 116.94 116.55 2zv6 h PHE 13 Ca 0.49 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.35 2zv6 h PHE 13 Cb 0.45 0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 2zv6 h PHE 13 CO -0.00 0.09 -0.06 -0.44 -0.60 0.00 0.00 178.31 177.30 2zv6 h ASP 14 N -0.45 -0.32 -0.70 2.17 5.19 -1.03 0.34 116.42 121.62 2zv6 h ASP 14 Ca -0.02 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2zv6 h ASP 14 Cb 0.36 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 2zv6 h ASP 14 CO 0.03 -0.11 0.44 0.25 -3.12 0.00 0.00 179.24 176.73 2zv6 h LEU 15 N 0.06 0.71 0.59 1.55 5.85 -0.90 -2.89 115.31 120.29 2zv6 h LEU 15 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2zv6 h LEU 15 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zv6 h LEU 15 CO -0.45 0.49 -0.49 0.15 -0.34 0.00 0.00 178.44 177.81 2zv6 h PHE 16 N 0.85 -1.33 0.00 1.25 3.57 0.25 -1.79 116.94 119.74 2zv6 h PHE 16 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2zv6 h PHE 16 Cb 0.03 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2zv6 h PHE 16 CO -0.04 -0.68 0.15 1.04 -2.23 0.00 0.00 178.31 176.55 2zv6 n GLN 17 N -5.58 0.00 -0.12 1.11 3.00 0.85 -0.79 117.38 115.85 2zv6 n GLN 17 Ca -0.13 0.24 -0.16 0.00 -0.01 0.00 0.00 57.00 56.95 2zv6 n GLN 17 Cb 0.47 -1.65 -0.13 0.00 0.00 0.00 0.00 30.24 28.92 2zv6 n GLN 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2zv6 n GLN 18 N -1.20 0.66 0.15 -1.09 1.13 -0.70 -4.21 117.38 112.11 2zv6 n GLN 18 Ca 0.00 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2zv6 n GLN 18 Cb 0.15 -1.53 0.20 0.00 0.11 0.00 0.00 30.24 29.17 2zv6 n GLN 18 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2zv6 h PHE 19 N 0.00 0.00 -0.13 1.08 0.05 -0.62 -3.09 116.94 114.23 2zv6 h PHE 19 Ca -0.56 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.25 2zv6 h PHE 19 Cb 2.00 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 39.90 2zv6 h PHE 19 CO 0.02 0.57 -0.48 0.00 -0.18 0.00 0.00 178.31 178.24 2zv6 h ARG 20 N 0.00 -0.49 0.00 1.51 2.47 -1.39 0.50 114.38 116.99 2zv6 h ARG 20 Ca -0.01 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2zv6 h ARG 20 Cb 1.07 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2zv6 h ARG 20 CO 0.07 -0.32 0.01 1.63 0.56 0.00 0.00 179.97 181.92 2zv6 n LYS 21 N -5.09 0.00 0.00 0.04 5.02 -1.17 -3.67 118.16 113.30 2zv6 n LYS 21 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2zv6 n LYS 21 Cb 0.33 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2zv6 n LYS 21 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zv6 n SER 22 N -1.06 0.00 -4.78 4.39 7.64 0.16 -5.02 113.62 114.95 2zv6 n SER 22 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2zv6 n SER 22 Cb 0.01 -0.14 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 2zv6 n SER 22 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2zv6 s LYS 23 N -0.64 3.94 0.00 1.43 2.47 -0.36 -4.95 119.74 121.63 2zv6 s LYS 23 Ca 0.00 -0.17 0.21 0.00 -1.56 0.00 0.00 55.97 54.45 2zv6 s LYS 23 Cb 0.00 -3.34 0.56 0.00 -1.46 0.00 0.00 37.83 33.58 2zv6 s LYS 23 CO 0.00 0.46 1.47 0.39 0.16 0.00 0.00 175.35 177.83 2zv6 n GLU 24 N 3.00 2.49 0.00 4.03 -0.58 -1.26 -4.60 120.64 123.71 2zv6 n GLU 24 Ca -0.17 -2.29 0.00 0.00 -0.42 0.00 0.00 57.16 54.28 2zv6 n GLU 24 Cb 0.53 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 2zv6 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zv6 n ASN 25 N 1.40 0.00 -4.77 1.62 5.03 -1.26 -5.00 115.26 112.28 2zv6 n ASN 25 Ca 0.21 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.28 2zv6 n ASN 25 Cb 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.26 2zv6 n ASN 25 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2zv6 s ASN 26 N -0.46 7.39 -0.31 6.41 0.01 -1.26 -4.59 114.94 122.13 2zv6 s ASN 26 Ca 0.00 1.90 -0.03 0.00 -0.71 0.00 0.00 52.86 54.03 2zv6 s ASN 26 Cb 0.00 -2.59 0.11 0.00 0.41 0.00 0.00 41.25 39.18 2zv6 s ASN 26 CO 0.00 -0.03 0.15 0.27 -1.51 0.00 0.00 177.10 175.98 2zv6 s ILE 27 N -1.47 0.09 -0.01 0.60 -4.36 -1.15 -4.94 121.20 109.96 2zv6 s ILE 27 Ca 0.48 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.84 2zv6 s ILE 27 Cb -0.22 -1.09 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 2zv6 s ILE 27 CO 0.27 -0.79 -0.11 0.12 0.24 0.00 0.00 174.94 174.67 2zv6 s PHE 28 N 1.79 2.77 -0.01 1.37 5.99 -1.26 -1.91 117.98 126.72 2zv6 s PHE 28 Ca 0.11 -0.11 -0.28 0.00 0.00 0.00 0.00 56.93 56.65 2zv6 s PHE 28 Cb -0.18 -1.59 0.09 0.00 0.00 0.00 0.00 43.02 41.35 2zv6 s PHE 28 CO -0.27 0.30 0.81 1.52 -0.00 0.00 0.00 175.22 177.58 2zv6 s TYR 29 N -0.90 -0.45 -0.52 10.12 -0.85 0.37 -4.51 117.35 120.61 2zv6 s TYR 29 Ca 0.15 0.47 -0.15 0.00 -0.52 0.00 0.00 57.07 57.03 2zv6 s TYR 29 Cb -0.11 0.50 0.12 0.00 0.38 0.00 0.00 41.96 42.85 2zv6 s TYR 29 CO 0.05 -0.58 0.45 0.45 -1.52 0.00 0.00 175.55 174.40 2zv6 s SER 30 N -2.05 6.09 0.11 -0.18 0.15 -1.26 -1.71 113.70 114.86 2zv6 s SER 30 Ca 0.00 -1.73 -0.23 0.00 0.70 0.00 0.00 55.95 54.69 2zv6 s SER 30 Cb -0.01 -2.17 -0.07 0.00 -1.71 0.00 0.00 66.02 62.06 2zv6 s SER 30 CO -0.05 -0.79 1.69 1.55 1.20 0.00 0.00 173.24 176.84 2zv6 h PRO 31 N 8.79 -0.17 -0.64 5.44 0.13 -1.82 -1.96 132.00 141.77 2zv6 h PRO 31 Ca -0.28 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2zv6 h PRO 31 Cb 1.10 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2zv6 h PRO 31 CO 0.98 -0.12 0.34 0.97 -0.23 0.00 0.00 178.00 179.95 2zv6 h ILE 32 N -0.18 1.20 -0.45 -3.56 6.09 -1.71 0.50 117.51 119.41 2zv6 h ILE 32 Ca 0.05 -0.52 0.06 0.00 -1.37 0.00 0.00 64.86 63.08 2zv6 h ILE 32 Cb 0.25 0.39 -0.05 0.00 0.47 0.00 0.00 36.82 37.88 2zv6 h ILE 32 CO -0.14 0.22 0.15 -1.28 -3.07 0.00 0.00 178.15 174.03 2zv6 h SER 33 N 0.87 0.14 0.31 2.19 0.87 -1.76 -1.39 113.55 114.78 2zv6 h SER 33 Ca 0.22 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2zv6 h SER 33 Cb 0.05 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2zv6 h SER 33 CO -0.03 0.11 -0.15 0.40 -0.53 0.00 0.00 176.83 176.63 2zv6 h ILE 34 N 0.31 0.72 -0.39 2.23 2.04 -0.56 -1.43 117.51 120.43 2zv6 h ILE 34 Ca 0.21 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2zv6 h ILE 34 Cb 0.22 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 2zv6 h ILE 34 CO -0.23 0.08 -0.50 0.74 0.00 0.00 0.00 178.15 178.24 2zv6 h THR 35 N -0.62 0.05 -0.03 -0.27 2.02 0.22 -1.37 112.91 112.90 2zv6 h THR 35 Ca -0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.17 2zv6 h THR 35 Cb 0.45 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 2zv6 h THR 35 CO 0.07 0.00 -0.31 0.77 0.37 0.00 0.00 175.52 176.42 2zv6 h SER 36 N -0.38 -0.95 -1.18 4.18 4.64 -1.28 0.09 113.55 118.67 2zv6 h SER 36 Ca 0.10 0.13 0.34 0.00 -0.47 0.00 0.00 61.79 61.89 2zv6 h SER 36 Cb 0.60 0.39 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2zv6 h SER 36 CO -0.58 -0.37 0.84 0.00 -0.87 0.00 0.00 176.83 175.85 2zv6 h ALA 37 N 0.31 3.02 0.03 5.18 0.00 -0.51 0.31 119.26 127.60 2zv6 h ALA 37 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2zv6 h ALA 37 Cb 0.55 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zv6 h ALA 37 CO -0.28 -1.38 -0.68 -0.07 0.00 0.00 0.00 179.25 176.84 2zv6 h LEU 38 N 0.05 0.55 -1.93 0.00 3.38 0.06 -3.14 115.31 114.28 2zv6 h LEU 38 Ca 0.58 -0.80 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2zv6 h LEU 38 Cb 2.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2zv6 h LEU 38 CO -0.05 1.28 0.28 1.23 0.09 0.00 0.00 178.44 181.27 2zv6 h GLY 39 N -0.12 0.11 0.85 0.83 0.00 0.51 1.34 103.07 106.60 2zv6 h GLY 39 Ca -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2zv6 h GLY 39 CO 0.13 0.02 0.00 1.98 0.00 0.00 0.00 176.54 178.67 2zv6 h MET 40 N 0.08 0.00 -0.24 4.80 1.85 -1.36 -1.33 114.93 118.74 2zv6 h MET 40 Ca 0.19 -0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.18 2zv6 h MET 40 Cb 0.64 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.67 2zv6 h MET 40 CO -0.02 0.15 -0.24 0.28 -0.40 0.00 0.00 176.91 176.69 2zv6 h VAL 41 N -0.15 1.32 -0.95 -5.77 2.07 -0.73 -3.09 116.25 108.95 2zv6 h VAL 41 Ca 0.00 -1.41 0.22 0.00 0.82 0.00 0.00 66.70 66.34 2zv6 h VAL 41 Cb 0.15 1.68 -0.12 0.00 -1.52 0.00 0.00 31.29 31.48 2zv6 h VAL 41 CO -0.00 0.44 0.51 0.25 0.02 0.00 0.00 177.57 178.78 2zv6 h LEU 42 N 0.29 0.54 -0.33 2.57 5.85 0.18 -2.24 115.31 122.18 2zv6 h LEU 42 Ca 0.04 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zv6 h LEU 42 Cb 0.80 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2zv6 h LEU 42 CO 0.06 0.09 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.82 2zv6 h LEU 43 N 0.53 -1.21 -2.66 2.25 3.38 -1.15 -0.89 115.31 115.57 2zv6 h LEU 43 Ca 0.59 0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.63 2zv6 h LEU 43 Cb 1.09 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 42.29 2zv6 h LEU 43 CO -0.48 -0.23 0.13 0.61 0.09 0.00 0.00 178.44 178.56 2zv6 n GLY 44 N -1.22 2.68 3.12 0.83 0.00 -0.85 -4.77 105.19 104.98 2zv6 n GLY 44 Ca -0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2zv6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv6 s ALA 45 N -0.61 1.16 0.28 4.61 0.00 -0.34 -2.81 121.76 124.05 2zv6 s ALA 45 Ca 0.10 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2zv6 s ALA 45 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2zv6 s ALA 45 CO 0.01 0.26 0.25 -1.59 0.00 0.00 0.00 175.76 174.69 2zv6 s LYS 46 N -0.64 1.57 4.01 0.00 -2.85 -0.13 -4.58 119.74 117.12 2zv6 s LYS 46 Ca 0.04 -1.84 0.00 0.00 -1.00 0.00 0.00 55.97 53.17 2zv6 s LYS 46 Cb -0.06 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 2zv6 s LYS 46 CO 0.00 -0.57 0.00 -0.25 0.10 0.00 0.00 175.35 174.63 2zv6 n ASP 47 N -1.06 0.00 -0.09 0.03 10.43 -1.26 -2.33 116.55 122.27 2zv6 n ASP 47 Ca 0.05 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.52 2zv6 n ASP 47 Cb 0.64 0.00 0.48 0.00 1.84 0.00 0.00 41.12 44.08 2zv6 n ASP 47 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2zv6 h ASN 48 N 8.96 0.40 -0.34 -2.24 2.35 -1.96 0.16 115.58 122.91 2zv6 h ASN 48 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zv6 h ASN 48 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2zv6 h ASN 48 CO 0.00 0.24 0.21 0.74 -1.65 0.00 0.00 177.43 176.97 2zv6 h THR 49 N 0.44 1.10 -0.19 2.81 2.02 -1.83 -0.15 112.91 117.11 2zv6 h THR 49 Ca 0.27 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 67.12 2zv6 h THR 49 Cb 0.49 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2zv6 h THR 49 CO -0.08 0.10 -0.38 0.00 0.37 0.00 0.00 175.52 175.54 2zv6 h ALA 50 N 1.10 1.00 -0.11 6.16 0.00 -0.80 -3.23 119.26 123.37 2zv6 h ALA 50 Ca 0.12 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2zv6 h ALA 50 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2zv6 h ALA 50 CO -0.02 0.61 -0.14 0.37 0.00 0.00 0.00 179.25 180.06 2zv6 h GLN 51 N 0.36 -0.17 0.15 0.00 4.15 0.39 -2.27 115.11 117.71 2zv6 h GLN 51 Ca 0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2zv6 h GLN 51 Cb 0.82 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 2zv6 h GLN 51 CO 0.07 -0.11 -0.33 1.96 -1.93 0.00 0.00 178.83 178.48 2zv6 h GLN 52 N -0.18 -0.50 -0.97 1.69 1.08 -1.09 -2.72 115.11 112.43 2zv6 h GLN 52 Ca 0.09 0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.56 2zv6 h GLN 52 Cb 0.30 0.11 -0.18 0.00 -0.05 0.00 0.00 27.48 27.67 2zv6 h GLN 52 CO -0.22 -0.34 -0.06 -0.89 -0.95 0.00 0.00 178.83 176.37 2zv6 n ILE 53 N -4.34 -0.41 -0.20 2.54 5.41 -1.15 -0.68 119.36 120.54 2zv6 n ILE 53 Ca -0.06 2.16 -0.07 0.00 1.00 0.00 0.00 62.75 65.78 2zv6 n ILE 53 Cb 0.27 -3.09 0.03 0.00 -0.71 0.00 0.00 39.64 36.13 2zv6 n ILE 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2zv6 h LYS 54 N 0.00 0.76 -0.06 0.38 1.57 -1.10 -0.14 116.57 117.97 2zv6 h LYS 54 Ca 0.55 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 59.05 2zv6 h LYS 54 Cb 1.05 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 33.20 2zv6 h LYS 54 CO -0.94 0.54 -0.86 1.57 -0.57 0.00 0.00 179.45 179.19 2zv6 h LYS 55 N 0.76 0.56 -0.60 3.15 2.10 -0.70 1.68 116.57 123.52 2zv6 h LYS 55 Ca 0.20 -0.52 -0.05 0.00 -2.00 0.00 0.00 60.65 58.28 2zv6 h LYS 55 Cb -0.04 0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 2zv6 h LYS 55 CO -0.04 1.15 0.17 0.28 -2.00 0.00 0.00 179.45 179.00 2zv6 h VAL 56 N 0.36 1.24 -0.49 0.07 2.07 -0.73 -0.68 116.25 118.08 2zv6 h VAL 56 Ca -0.07 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2zv6 h VAL 56 Cb 1.47 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2zv6 h VAL 56 CO 0.16 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.25 2zv6 n LEU 57 N -4.27 3.97 -3.45 2.57 4.32 -0.08 -4.77 117.00 115.29 2zv6 n LEU 57 Ca 0.05 -2.01 -0.18 0.00 -0.02 0.00 0.00 56.01 53.85 2zv6 n LEU 57 Cb 0.22 -0.54 0.01 0.00 -1.62 0.00 0.00 43.42 41.50 2zv6 n LEU 57 CO 0.40 0.63 -0.05 1.41 -1.22 0.00 0.00 177.39 178.56 2zv6 n HIS 58 N 0.75 -2.55 -4.51 -1.77 8.25 -0.26 -4.62 115.22 110.52 2zv6 n HIS 58 Ca 0.20 1.02 -0.22 0.00 -0.26 0.00 0.00 57.72 58.46 2zv6 n HIS 58 Cb 0.77 -3.14 -0.05 0.00 1.12 0.00 0.00 29.99 28.70 2zv6 n HIS 58 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zv6 n PHE 59 N -1.81 0.70 0.00 4.41 3.72 0.57 -4.59 117.46 120.46 2zv6 n PHE 59 Ca -0.15 -1.81 0.00 0.00 -0.05 0.00 0.00 57.45 55.44 2zv6 n PHE 59 Cb 0.62 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2zv6 n PHE 59 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2zv6 n VAL 81 N -0.86 0.00 1.24 -4.37 0.24 -1.26 -4.43 118.33 108.90 2zv6 n VAL 81 Ca -0.13 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.18 2zv6 n VAL 81 Cb 0.46 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.90 2zv6 n VAL 81 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2zv6 n HIS 82 N 0.00 0.00 0.41 6.34 -0.00 -1.26 -3.04 115.22 117.67 2zv6 n HIS 82 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.54 2zv6 n HIS 82 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 2zv6 n HIS 82 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2zv6 h HIS 83 N 0.00 -0.96 -0.88 4.41 -0.00 -1.98 -0.07 115.15 115.66 2zv6 h HIS 83 Ca 0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2zv6 h HIS 83 Cb 0.00 0.32 -0.05 0.00 -0.00 0.00 0.00 27.41 27.68 2zv6 h HIS 83 CO 0.00 -0.58 0.58 1.96 -0.00 0.00 0.00 177.93 179.89 2zv6 h GLN 84 N -1.15 1.14 0.00 5.26 7.50 -1.95 1.03 115.11 126.94 2zv6 h GLN 84 Ca -0.11 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2zv6 h GLN 84 Cb 0.81 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 28.09 2zv6 h GLN 84 CO 0.17 0.75 0.00 0.74 -1.50 0.00 0.00 178.83 179.00 2zv6 h PHE 85 N 1.17 0.00 0.03 2.96 0.05 -1.65 1.69 116.94 121.18 2zv6 h PHE 85 Ca 0.33 0.00 -0.38 0.00 3.82 0.00 0.00 57.97 61.74 2zv6 h PHE 85 Cb -0.09 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 37.80 2zv6 h PHE 85 CO -0.01 0.00 -2.35 0.94 -0.18 0.00 0.00 178.31 176.71 2zv6 n GLN 86 N -2.88 0.68 0.00 1.51 7.27 -0.06 -3.41 117.38 120.49 2zv6 n GLN 86 Ca -0.01 0.17 -0.13 0.00 0.07 0.00 0.00 57.00 57.10 2zv6 n GLN 86 Cb 0.14 -1.57 -0.10 0.00 2.41 0.00 0.00 30.24 31.13 2zv6 n GLN 86 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2zv6 h LYS 87 N 0.02 -0.03 0.00 3.69 3.64 0.18 -2.60 116.57 121.47 2zv6 h LYS 87 Ca -0.54 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.77 2zv6 h LYS 87 Cb 1.96 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 2zv6 h LYS 87 CO -0.04 0.42 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.12 2zv6 h LEU 88 N -0.49 0.00 0.24 5.20 -0.00 0.23 -3.20 115.31 117.30 2zv6 h LEU 88 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2zv6 h LEU 88 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2zv6 h LEU 88 CO 0.00 0.37 -0.12 0.25 -0.00 0.00 0.00 178.44 178.95 2zv6 h LEU 89 N 0.00 -0.28 -1.93 1.67 6.46 -1.56 -3.05 115.31 116.61 2zv6 h LEU 89 Ca -0.00 -0.20 0.23 0.00 -0.12 0.00 0.00 57.88 57.78 2zv6 h LEU 89 Cb 0.67 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 2zv6 h LEU 89 CO 0.05 0.07 0.58 0.71 -0.62 0.00 0.00 178.44 179.22 2zv6 h THR 90 N -0.65 0.61 0.11 1.05 1.35 -1.46 -1.88 112.91 112.04 2zv6 h THR 90 Ca -0.03 -0.02 0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2zv6 h THR 90 Cb 0.46 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.40 2zv6 h THR 90 CO 0.06 0.01 -0.25 -0.08 -0.25 0.00 0.00 175.52 175.01 2zv6 h GLU 91 N 0.06 -0.43 -0.19 4.72 4.57 -1.54 -2.50 114.58 119.26 2zv6 h GLU 91 Ca 0.39 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.52 2zv6 h GLU 91 Cb 1.47 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 2zv6 h GLU 91 CO -0.03 -0.29 -0.25 0.74 -1.18 0.00 0.00 179.01 178.00 2zv6 h PHE 92 N -0.45 0.39 0.00 0.92 0.05 -1.44 -1.56 116.94 114.85 2zv6 h PHE 92 Ca 0.03 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.74 2zv6 h PHE 92 Cb 0.48 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.33 2zv6 h PHE 92 CO -0.23 0.58 0.00 0.09 -0.18 0.00 0.00 178.31 178.57 2zv6 n ASN 93 N -4.14 0.00 -4.70 2.17 3.02 -0.98 -4.73 115.26 105.90 2zv6 n ASN 93 Ca -0.01 -1.21 -0.42 0.00 -0.03 0.00 0.00 54.58 52.91 2zv6 n ASN 93 Cb 0.38 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2zv6 n ASN 93 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2zv6 s LYS 94 N -2.00 4.43 -0.87 3.52 2.20 -0.59 -4.92 119.74 121.51 2zv6 s LYS 94 Ca 0.03 1.62 -0.25 0.00 -0.36 0.00 0.00 55.97 57.01 2zv6 s LYS 94 Cb 0.02 -3.46 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 2zv6 s LYS 94 CO 0.03 -0.28 2.04 0.45 -0.36 0.00 0.00 175.35 177.23 2zv6 s SER 95 N 1.19 4.88 0.23 1.43 0.15 -1.26 -4.90 113.70 115.42 2zv6 s SER 95 Ca 0.55 -0.50 0.11 0.00 0.70 0.00 0.00 55.95 56.81 2zv6 s SER 95 Cb -0.25 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.46 2zv6 s SER 95 CO 0.25 -2.98 -0.20 0.28 1.20 0.00 0.00 173.24 171.79 2zv6 s THR 96 N 11.06 2.26 -0.03 6.45 -1.32 -1.26 -5.04 115.64 127.76 2zv6 s THR 96 Ca 0.75 -2.20 0.12 0.00 -1.21 0.00 0.00 61.69 59.15 2zv6 s THR 96 Cb -0.08 -2.15 -0.22 0.00 -1.51 0.00 0.00 72.50 68.55 2zv6 s THR 96 CO 0.01 -0.32 0.78 -2.24 -2.21 0.00 0.00 174.62 170.64 2zv6 h ASP 97 N 2.74 0.00 -1.20 8.08 -0.00 -1.98 -3.36 116.42 120.70 2zv6 h ASP 97 Ca -0.42 0.00 0.35 0.00 -0.00 0.00 0.00 57.03 56.96 2zv6 h ASP 97 Cb 1.23 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 40.47 2zv6 h ASP 97 CO 0.55 0.96 0.81 0.00 -0.00 0.00 0.00 179.24 181.56 2zv6 h ALA 98 N 1.04 2.70 -3.00 4.15 0.00 -1.96 -3.45 119.26 118.75 2zv6 h ALA 98 Ca -0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zv6 h ALA 98 Cb 1.94 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2zv6 h ALA 98 CO 0.08 -1.15 0.00 2.48 0.00 0.00 0.00 179.25 180.66 2zv6 n TYR 99 N -4.48 0.00 0.00 0.00 0.18 -1.26 -2.04 117.16 109.57 2zv6 n TYR 99 Ca 0.29 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.07 2zv6 n TYR 99 Cb 1.18 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.14 2zv6 n TYR 99 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 2zv6 n GLU 100 N 0.00 0.00 -4.53 -3.48 -0.00 -1.24 -4.81 120.64 106.58 2zv6 n GLU 100 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 56.87 2zv6 n GLU 100 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.31 2zv6 n GLU 100 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 2zv6 s LEU 101 N 0.00 2.27 -0.39 -1.84 0.05 -1.26 -2.98 118.68 114.54 2zv6 s LEU 101 Ca 0.00 -0.70 0.01 0.00 0.05 0.00 0.00 54.13 53.49 2zv6 s LEU 101 Cb 0.00 -1.22 0.13 0.00 -2.05 0.00 0.00 46.19 43.05 2zv6 s LEU 101 CO 0.00 0.20 0.19 -0.54 -0.55 0.00 0.00 176.35 175.65 2zv6 s LYS 102 N -1.81 1.01 -0.52 1.48 -0.14 -0.51 -4.96 119.74 114.28 2zv6 s LYS 102 Ca 0.13 -1.63 -0.19 0.00 -1.36 0.00 0.00 55.97 52.92 2zv6 s LYS 102 Cb -0.10 -2.09 0.07 0.00 -1.68 0.00 0.00 37.83 34.02 2zv6 s LYS 102 CO 0.05 -1.12 0.63 0.42 -0.76 0.00 0.00 175.35 174.57 2zv6 s ILE 103 N 0.83 4.87 -0.71 2.17 1.01 -1.26 -2.43 121.20 125.69 2zv6 s ILE 103 Ca 0.15 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2zv6 s ILE 103 Cb -0.22 -4.33 0.15 0.00 0.01 0.00 0.00 42.46 38.07 2zv6 s ILE 103 CO -0.07 -0.85 0.75 0.00 0.00 0.00 0.00 174.94 174.77 2zv6 s ALA 104 N 2.61 3.67 -0.26 9.38 0.00 -0.83 -4.99 121.76 131.35 2zv6 s ALA 104 Ca 0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 51.96 49.33 2zv6 s ALA 104 Cb -0.20 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.37 2zv6 s ALA 104 CO 0.11 -2.36 -0.00 -0.80 0.00 0.00 0.00 175.76 172.70 2zv6 s ASN 105 N 3.15 4.63 0.08 0.00 0.02 -1.26 -1.63 114.94 119.92 2zv6 s ASN 105 Ca 0.15 -0.65 -0.14 0.00 -1.02 0.00 0.00 52.86 51.20 2zv6 s ASN 105 Cb -0.18 -1.77 0.02 0.00 0.02 0.00 0.00 41.25 39.34 2zv6 s ASN 105 CO -0.02 -0.12 0.32 -0.75 0.02 0.00 0.00 177.10 176.56 2zv6 s LYS 106 N 1.44 0.92 -0.06 -0.60 2.20 -0.93 -4.71 119.74 118.00 2zv6 s LYS 106 Ca 0.03 -0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2zv6 s LYS 106 Cb -0.16 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2zv6 s LYS 106 CO -0.01 -0.32 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.47 2zv6 s LEU 107 N -2.50 3.49 -0.24 5.43 1.98 -1.25 -0.97 118.68 124.63 2zv6 s LEU 107 Ca 0.00 0.07 -0.03 0.00 -2.89 0.00 0.00 54.13 51.28 2zv6 s LEU 107 Cb 0.01 -1.86 0.08 0.00 0.66 0.00 0.00 46.19 45.08 2zv6 s LEU 107 CO -0.08 0.34 0.08 -0.36 -1.89 0.00 0.00 176.35 174.45 2zv6 s PHE 108 N -0.94 0.85 0.44 5.38 0.40 -0.92 -2.42 117.98 120.78 2zv6 s PHE 108 Ca 0.15 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.61 2zv6 s PHE 108 Cb -0.11 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 2zv6 s PHE 108 CO 0.05 -0.70 0.34 0.20 0.70 0.00 0.00 175.22 175.80 2zv6 s GLY 109 N 1.92 2.23 -0.03 4.36 0.00 -1.22 -1.18 107.32 113.38 2zv6 s GLY 109 Ca 0.04 -1.85 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 2zv6 s GLY 109 CO -0.19 -1.79 0.98 1.85 0.00 0.00 0.00 173.10 173.95 2zv6 s GLU 110 N -4.10 4.52 0.22 2.90 2.56 -0.56 -1.24 118.70 122.99 2zv6 s GLU 110 Ca 0.44 1.40 -0.13 0.00 0.00 0.00 0.00 54.97 56.68 2zv6 s GLU 110 Cb -0.01 -3.48 0.27 0.00 2.00 0.00 0.00 34.13 32.91 2zv6 s GLU 110 CO 0.26 -0.12 1.38 0.36 -0.56 0.00 0.00 175.26 176.57 2zv6 n LYS 111 N 4.20 -0.17 -0.51 4.30 2.85 -0.95 -0.57 118.16 127.30 2zv6 n LYS 111 Ca 0.07 1.37 0.42 0.00 -1.05 0.00 0.00 58.31 59.12 2zv6 n LYS 111 Cb 0.50 -2.03 0.71 0.00 -0.65 0.00 0.00 35.03 33.56 2zv6 n LYS 111 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2zv6 h THR 112 N 0.00 0.04 -3.57 0.58 1.35 -1.92 -3.37 112.91 106.03 2zv6 h THR 112 Ca 0.34 -0.01 -0.58 0.00 -0.55 0.00 0.00 66.41 65.62 2zv6 h THR 112 Cb 0.56 0.02 -0.08 0.00 -1.73 0.00 0.00 68.15 66.92 2zv6 h THR 112 CO -0.89 0.00 0.78 -0.31 -0.25 0.00 0.00 175.52 174.85 2zv6 s TYR 113 N -5.18 2.97 0.27 4.73 1.51 0.27 -5.02 117.35 116.89 2zv6 s TYR 113 Ca -0.07 0.78 -0.25 0.00 -1.01 0.00 0.00 57.07 56.52 2zv6 s TYR 113 Cb 0.30 -4.02 -0.09 0.00 -0.11 0.00 0.00 41.96 38.04 2zv6 s TYR 113 CO 0.84 -1.03 0.87 -0.51 -1.11 0.00 0.00 175.55 174.61 2zv6 s LEU 114 N 3.94 4.42 0.27 -1.29 1.02 -1.26 -4.89 118.68 120.90 2zv6 s LEU 114 Ca 0.43 1.74 0.08 0.00 0.02 0.00 0.00 54.13 56.40 2zv6 s LEU 114 Cb -0.10 -3.76 -0.04 0.00 0.02 0.00 0.00 46.19 42.31 2zv6 s LEU 114 CO 0.24 0.03 0.11 -0.36 0.02 0.00 0.00 176.35 176.39 2zv6 s PHE 115 N -1.46 2.89 -0.32 0.29 0.40 -1.26 -4.65 117.98 113.87 2zv6 s PHE 115 Ca 0.45 -0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 56.37 2zv6 s PHE 115 Cb -0.20 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2zv6 s PHE 115 CO 0.25 0.53 0.75 -0.51 0.70 0.00 0.00 175.22 176.94 2zv6 s LEU 116 N -3.78 4.11 0.33 -0.37 1.02 -1.09 -4.93 118.68 113.97 2zv6 s LEU 116 Ca 0.33 0.54 0.11 0.00 0.02 0.00 0.00 54.13 55.13 2zv6 s LEU 116 Cb -0.07 -3.00 0.96 0.00 0.02 0.00 0.00 46.19 44.10 2zv6 s LEU 116 CO 0.23 -0.61 1.69 -0.61 0.02 0.00 0.00 176.35 177.07 2zv6 h GLN 117 N 8.21 0.43 -1.05 1.70 5.75 -1.98 0.76 115.11 128.93 2zv6 h GLN 117 Ca -0.25 -0.03 0.27 0.00 -0.15 0.00 0.00 58.65 58.50 2zv6 h GLN 117 Cb 1.10 -0.10 -0.10 0.00 1.07 0.00 0.00 27.48 29.46 2zv6 h GLN 117 CO 0.87 0.28 0.68 0.93 -2.65 0.00 0.00 178.83 178.94 2zv6 h GLU 118 N 0.44 0.37 0.09 1.69 4.39 -1.96 0.52 114.58 120.13 2zv6 h GLU 118 Ca 0.68 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.35 2zv6 h GLU 118 Cb 1.41 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2zv6 h GLU 118 CO -0.54 0.25 -0.04 -0.92 -1.16 0.00 0.00 179.01 176.59 2zv6 h TYR 119 N 0.38 -0.12 -1.34 4.33 3.20 0.28 -2.79 116.97 120.92 2zv6 h TYR 119 Ca 0.61 -0.00 0.40 0.00 3.14 0.00 0.00 58.73 62.87 2zv6 h TYR 119 Cb 1.55 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.78 2zv6 h TYR 119 CO -0.00 0.19 0.91 -0.07 -1.64 0.00 0.00 178.16 177.55 2zv6 h LEU 120 N -0.99 0.17 0.32 2.82 3.38 -0.73 0.88 115.31 121.16 2zv6 h LEU 120 Ca -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zv6 h LEU 120 Cb 0.36 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zv6 h LEU 120 CO 0.02 -0.04 -0.15 0.44 0.09 0.00 0.00 178.44 178.80 2zv6 h ASP 121 N 0.11 -0.36 -0.21 -0.43 5.19 0.00 -2.68 116.42 118.04 2zv6 h ASP 121 Ca 0.71 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 57.01 2zv6 h ASP 121 Cb 2.46 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 42.02 2zv6 h ASP 121 CO -0.19 -0.02 -0.11 0.00 -3.12 0.00 0.00 179.24 175.80 2zv6 h ALA 122 N -0.21 0.05 -0.03 3.45 0.00 0.10 0.01 119.26 122.64 2zv6 h ALA 122 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zv6 h ALA 122 Cb 0.50 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zv6 h ALA 122 CO 0.07 -0.54 -0.00 -0.84 0.00 0.00 0.00 179.25 177.94 2zv6 h ILE 123 N -0.10 1.27 -0.43 0.00 3.07 -1.34 0.29 117.51 120.28 2zv6 h ILE 123 Ca 0.11 -0.80 0.09 0.00 1.55 0.00 0.00 64.86 65.81 2zv6 h ILE 123 Cb 0.27 1.76 -0.08 0.00 -0.27 0.00 0.00 36.82 38.49 2zv6 h ILE 123 CO -0.27 0.21 -0.11 0.50 -1.05 0.00 0.00 178.15 177.44 2zv6 h LYS 124 N -0.27 -0.00 0.45 0.16 1.63 -1.01 2.58 116.57 120.11 2zv6 h LYS 124 Ca 0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2zv6 h LYS 124 Cb 0.35 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2zv6 h LYS 124 CO 0.00 -0.00 -0.27 -0.22 -3.45 0.00 0.00 179.45 175.51 2zv6 h LYS 125 N -0.00 -0.66 0.18 1.90 3.64 -0.78 -0.76 116.57 120.09 2zv6 h LYS 125 Ca 0.20 0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 2zv6 h LYS 125 Cb 0.31 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2zv6 h LYS 125 CO -0.44 -0.44 -1.51 0.74 -2.27 0.00 0.00 179.45 175.53 2zv6 h PHE 126 N -0.69 0.70 -0.51 1.91 -1.00 0.17 -3.37 116.94 114.16 2zv6 h PHE 126 Ca -0.05 -0.51 -0.06 0.00 2.81 0.00 0.00 57.97 60.15 2zv6 h PHE 126 Cb 0.56 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.05 2zv6 h PHE 126 CO -0.09 1.59 0.07 0.66 -1.61 0.00 0.00 178.31 178.92 2zv6 n TYR 127 N -3.76 1.80 -1.41 -0.55 4.01 0.86 -4.07 117.16 114.04 2zv6 n TYR 127 Ca -0.22 -0.94 0.00 0.00 -0.16 0.00 0.00 57.90 56.58 2zv6 n TYR 127 Cb 1.02 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2zv6 n TYR 127 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zv6 n GLN 128 N -0.00 -1.68 -4.22 -0.72 3.00 -0.29 -4.78 117.38 108.68 2zv6 n GLN 128 Ca 0.30 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 57.11 2zv6 n GLN 128 Cb 1.15 -3.15 -0.07 0.00 0.00 0.00 0.00 30.24 28.17 2zv6 n GLN 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2zv6 s THR 129 N -1.14 0.00 0.26 5.09 -1.32 -1.25 -4.95 115.64 112.33 2zv6 s THR 129 Ca 0.00 -1.87 -0.09 0.00 -1.21 0.00 0.00 61.69 58.52 2zv6 s THR 129 Cb 0.00 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2zv6 s THR 129 CO 0.00 0.00 0.44 -0.55 -2.21 0.00 0.00 174.62 172.30 2zv6 s SER 130 N -3.32 0.16 1.16 8.08 0.15 -1.26 -1.88 113.70 116.78 2zv6 s SER 130 Ca 0.37 -1.12 -0.19 0.00 0.70 0.00 0.00 55.95 55.72 2zv6 s SER 130 Cb 0.02 0.58 0.27 0.00 -1.71 0.00 0.00 66.02 65.18 2zv6 s SER 130 CO 0.25 -1.15 1.15 0.52 1.20 0.00 0.00 173.24 175.21 2zv6 n VAL 131 N -0.41 0.00 -3.14 4.45 0.31 -1.26 -3.75 118.33 114.53 2zv6 n VAL 131 Ca -0.01 -0.65 0.03 0.00 -0.01 0.00 0.00 64.34 63.71 2zv6 n VAL 131 Cb 0.62 -1.34 -0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2zv6 n VAL 131 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zv6 s GLU 132 N -5.58 0.53 0.09 5.55 2.56 -1.01 -4.88 118.70 115.96 2zv6 s GLU 132 Ca 0.71 0.25 -0.31 0.00 0.00 0.00 0.00 54.97 55.63 2zv6 s GLU 132 Cb -0.05 0.17 -0.10 0.00 2.00 0.00 0.00 34.13 36.15 2zv6 s GLU 132 CO 0.53 -0.91 1.82 -1.12 -0.56 0.00 0.00 175.26 175.02 2zv6 s SER 133 N 2.56 6.46 0.02 -1.70 0.01 -1.26 -3.44 113.70 116.35 2zv6 s SER 133 Ca 0.15 2.68 0.01 0.00 1.31 0.00 0.00 55.95 60.10 2zv6 s SER 133 Cb -0.06 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 2zv6 s SER 133 CO -0.20 -0.99 -0.05 0.54 0.41 0.00 0.00 173.24 172.94 2zv6 s VAL 134 N 3.11 0.37 -1.16 3.43 0.11 -0.37 -4.79 120.40 121.11 2zv6 s VAL 134 Ca 0.81 -0.65 -0.21 0.00 -2.93 0.00 0.00 61.98 59.00 2zv6 s VAL 134 Cb -0.44 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2zv6 s VAL 134 CO 0.37 -0.19 1.79 -0.62 -3.33 0.00 0.00 175.10 173.12 2zv6 s ASP 135 N -0.90 5.90 0.33 3.54 3.68 -1.26 -2.25 116.67 125.72 2zv6 s ASP 135 Ca -0.06 -1.77 0.12 0.00 2.13 0.00 0.00 52.55 52.97 2zv6 s ASP 135 Cb -0.06 -2.58 0.58 0.00 -1.45 0.00 0.00 42.92 39.41 2zv6 s ASP 135 CO -0.00 -2.13 1.75 -0.26 0.13 0.00 0.00 175.17 174.66 2zv6 h PHE 136 N 9.20 0.01 0.00 -5.34 0.05 -1.86 -2.76 116.94 116.23 2zv6 h PHE 136 Ca 0.28 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.07 2zv6 h PHE 136 Cb 0.93 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.88 2zv6 h PHE 136 CO 1.30 0.46 0.00 0.00 -0.18 0.00 0.00 178.31 179.89 2zv6 n ALA 137 N -2.45 -0.23 0.03 2.45 0.00 -1.23 -3.37 120.51 115.71 2zv6 n ALA 137 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 2zv6 n ALA 137 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2zv6 n ALA 137 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zv6 h ASN 138 N 0.00 0.62 -2.14 0.00 2.35 -1.86 -3.39 115.58 111.16 2zv6 h ASN 138 Ca 0.00 -0.41 -0.59 0.00 -0.55 0.00 0.00 56.30 54.75 2zv6 h ASN 138 Cb 0.00 -0.18 -0.41 0.00 0.05 0.00 0.00 38.32 37.78 2zv6 h ASN 138 CO 0.00 1.18 -0.74 0.00 -1.65 0.00 0.00 177.43 176.21 2zv6 n ALA 139 N -2.54 3.64 0.21 -0.83 0.00 -1.04 -4.85 120.51 115.09 2zv6 n ALA 139 Ca -0.05 -4.38 0.08 0.00 0.00 0.00 0.00 53.44 49.09 2zv6 n ALA 139 Cb 0.73 -0.87 0.45 0.00 0.00 0.00 0.00 19.45 19.77 2zv6 n ALA 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zv6 h PRO 140 N 4.01 0.00 0.00 0.00 0.13 -1.59 -2.00 132.00 132.55 2zv6 h PRO 140 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zv6 h PRO 140 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zv6 h PRO 140 CO 0.73 0.27 0.00 -0.85 -0.23 0.00 0.00 178.00 177.92 2zv6 n GLU 141 N -3.52 0.00 0.06 0.86 0.28 -1.26 -1.96 120.64 115.09 2zv6 n GLU 141 Ca -0.00 0.22 0.21 0.00 -0.16 0.00 0.00 57.16 57.43 2zv6 n GLU 141 Cb 0.43 -1.22 0.69 0.00 1.43 0.00 0.00 31.44 32.77 2zv6 n GLU 141 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2zv6 h GLU 142 N 0.00 0.00 0.25 3.44 4.81 -1.94 -0.60 114.58 120.54 2zv6 h GLU 142 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2zv6 h GLU 142 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zv6 h GLU 142 CO 0.00 0.00 -0.12 0.77 -0.73 0.00 0.00 179.01 178.93 2zv6 h SER 143 N 0.00 -0.29 0.16 1.04 0.02 -1.10 -2.45 113.55 110.93 2zv6 h SER 143 Ca 0.23 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2zv6 h SER 143 Cb 1.40 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.97 2zv6 h SER 143 CO -0.00 -0.13 -0.45 -0.09 -1.14 0.00 0.00 176.83 175.01 2zv6 h ARG 144 N -0.43 -0.69 -0.92 3.45 2.43 -0.43 -1.65 114.38 116.14 2zv6 h ARG 144 Ca -0.03 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.38 2zv6 h ARG 144 Cb 0.32 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 29.92 2zv6 h ARG 144 CO 0.06 -0.46 0.48 0.87 -1.51 0.00 0.00 179.97 179.41 2zv6 h LYS 145 N -0.71 0.54 -0.21 0.20 6.56 -1.59 -0.28 116.57 121.08 2zv6 h LYS 145 Ca 0.01 -0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.61 2zv6 h LYS 145 Cb 0.72 -0.12 -0.07 0.00 -0.57 0.00 0.00 32.23 32.19 2zv6 h LYS 145 CO -0.24 0.36 -0.42 0.87 -2.06 0.00 0.00 179.45 177.96 2zv6 h LYS 146 N 0.56 -0.43 -0.30 3.15 1.57 -0.80 -0.01 116.57 120.31 2zv6 h LYS 146 Ca 0.55 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.31 2zv6 h LYS 146 Cb 0.96 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2zv6 h LYS 146 CO -0.45 -0.28 -0.02 0.82 -0.57 0.00 0.00 179.45 178.95 2zv6 h ILE 147 N -0.44 1.27 0.35 1.86 2.04 -0.96 -2.69 117.51 118.93 2zv6 h ILE 147 Ca 0.09 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2zv6 h ILE 147 Cb 0.61 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2zv6 h ILE 147 CO -0.44 0.32 -0.47 0.78 0.00 0.00 0.00 178.15 178.34 2zv6 h ASN 148 N 0.33 -1.33 -0.60 1.72 4.21 -0.71 -0.71 115.58 118.49 2zv6 h ASN 148 Ca 0.08 0.12 0.12 0.00 1.21 0.00 0.00 56.30 57.84 2zv6 h ASN 148 Cb 0.47 0.46 -0.10 0.00 -1.12 0.00 0.00 38.32 38.03 2zv6 h ASN 148 CO 0.02 -0.58 -0.03 0.28 -1.29 0.00 0.00 177.43 175.84 2zv6 h SER 149 N -0.85 -0.32 -0.82 5.81 0.02 -1.07 0.75 113.55 117.08 2zv6 h SER 149 Ca -0.04 0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.19 2zv6 h SER 149 Cb 0.77 0.28 -0.09 0.00 0.14 0.00 0.00 62.40 63.50 2zv6 h SER 149 CO -0.12 -0.13 0.42 -0.25 -1.14 0.00 0.00 176.83 175.61 2zv6 h TRP 150 N 0.09 0.75 -0.25 3.45 7.01 -1.08 -0.65 115.95 125.27 2zv6 h TRP 150 Ca 0.31 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.33 2zv6 h TRP 150 Cb 0.50 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 2zv6 h TRP 150 CO -0.38 0.22 0.10 -0.24 -2.79 0.00 0.00 178.44 175.34 2zv6 h VAL 151 N 0.64 1.17 0.00 2.65 3.04 0.61 -1.44 116.25 122.93 2zv6 h VAL 151 Ca 0.43 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2zv6 h VAL 151 Cb 0.54 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2zv6 h VAL 151 CO -0.33 0.18 0.00 -0.62 -1.01 0.00 0.00 177.57 175.79 2zv6 n GLU 152 N -4.78 0.00 -0.30 4.17 1.02 -0.33 -1.21 120.64 119.20 2zv6 n GLU 152 Ca -0.03 0.69 0.13 0.00 -0.02 0.00 0.00 57.16 57.93 2zv6 n GLU 152 Cb 0.13 -1.45 0.28 0.00 -0.02 0.00 0.00 31.44 30.38 2zv6 n GLU 152 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zv6 h SER 153 N 0.00 -0.15 0.49 1.62 4.64 -1.37 0.46 113.55 119.23 2zv6 h SER 153 Ca 0.00 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2zv6 h SER 153 Cb 0.00 0.33 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zv6 h SER 153 CO 0.00 -0.21 -0.03 -0.61 -0.87 0.00 0.00 176.83 175.10 2zv6 h GLN 154 N 0.14 0.00 -1.00 4.77 5.75 -0.69 -3.07 115.11 121.00 2zv6 h GLN 154 Ca 0.55 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 58.46 2zv6 h GLN 154 Cb 1.11 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.26 2zv6 h GLN 154 CO -0.72 0.03 -0.48 0.25 -2.65 0.00 0.00 178.83 175.27 2zv6 n THR 155 N -3.23 2.70 -3.33 2.39 -2.24 0.14 -4.55 114.28 106.15 2zv6 n THR 155 Ca -0.01 -4.19 -0.22 0.00 -2.27 0.00 0.00 64.05 57.36 2zv6 n THR 155 Cb 0.21 -1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 2zv6 n THR 155 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zv6 n ASN 156 N -0.68 -3.17 0.00 3.42 3.02 -1.16 -0.11 115.26 116.57 2zv6 n ASN 156 Ca 0.46 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2zv6 n ASN 156 Cb 0.83 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.33 2zv6 n ASN 156 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zv6 n GLU 157 N -3.55 -1.06 0.13 3.52 1.02 0.17 -4.85 120.64 116.02 2zv6 n GLU 157 Ca -0.01 0.26 -0.14 0.00 -0.02 0.00 0.00 57.16 57.26 2zv6 n GLU 157 Cb 0.53 -4.71 -0.08 0.00 -0.02 0.00 0.00 31.44 27.16 2zv6 n GLU 157 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zv6 h LYS 158 N 0.06 -0.29 -5.28 3.49 1.79 -0.72 -3.41 116.57 112.22 2zv6 h LYS 158 Ca 0.00 0.02 -0.63 0.00 -2.18 0.00 0.00 60.65 57.86 2zv6 h LYS 158 Cb 0.53 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.10 2zv6 h LYS 158 CO 0.00 -0.07 -0.05 0.42 -1.08 0.00 0.00 179.45 178.67 2zv6 s ILE 159 N -5.47 5.04 0.06 1.86 1.09 -1.26 -5.06 121.20 117.46 2zv6 s ILE 159 Ca -0.15 0.54 0.09 0.00 -1.10 0.00 0.00 60.65 60.03 2zv6 s ILE 159 Cb 0.04 -3.90 -0.03 0.00 -1.06 0.00 0.00 42.46 37.50 2zv6 s ILE 159 CO 0.62 -0.09 -0.25 -0.54 -0.10 0.00 0.00 174.94 174.57 2zv6 s LYS 160 N 2.36 1.77 -0.95 2.79 -0.14 -1.26 -3.62 119.74 120.68 2zv6 s LYS 160 Ca 0.19 -1.14 -0.07 0.00 -1.36 0.00 0.00 55.97 53.59 2zv6 s LYS 160 Cb -0.15 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 2zv6 s LYS 160 CO 0.12 0.50 0.79 0.09 -0.76 0.00 0.00 175.35 176.09 2zv6 n ASN 161 N 1.59 -6.52 0.00 2.83 3.02 -1.26 -4.84 115.26 110.08 2zv6 n ASN 161 Ca -0.17 -0.61 0.07 0.00 -0.03 0.00 0.00 54.58 53.84 2zv6 n ASN 161 Cb 0.52 -4.43 0.38 0.00 -0.61 0.00 0.00 39.78 35.65 2zv6 n ASN 161 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2zv6 n LEU 162 N -2.94 0.00 -3.64 3.41 0.00 -1.26 -4.45 117.00 108.11 2zv6 n LEU 162 Ca -0.08 0.13 -0.14 0.00 0.00 0.00 0.00 56.01 55.93 2zv6 n LEU 162 Cb 0.58 -0.13 -0.13 0.00 0.00 0.00 0.00 43.42 43.73 2zv6 n LEU 162 CO 0.60 -0.07 -0.14 -0.63 0.00 0.00 0.00 177.39 177.14 2zv6 s ILE 163 N -2.27 -0.40 0.30 1.96 1.01 -1.26 -4.95 121.20 115.59 2zv6 s ILE 163 Ca 0.17 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.00 2zv6 s ILE 163 Cb 0.09 -0.46 -0.06 0.00 0.01 0.00 0.00 42.46 42.05 2zv6 s ILE 163 CO 0.18 0.09 0.61 -2.16 0.00 0.00 0.00 174.94 173.67 2zv6 s PRO 164 N 2.41 3.73 -0.45 2.79 0.04 -1.26 -4.95 135.00 137.32 2zv6 s PRO 164 Ca 0.02 0.22 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 2zv6 s PRO 164 Cb -0.12 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 2zv6 s PRO 164 CO -0.09 0.19 2.35 0.39 0.04 0.00 0.00 177.00 179.88 2zv6 n GLU 165 N -0.75 1.15 0.00 4.56 1.02 -1.26 -1.37 120.64 124.00 2zv6 n GLU 165 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2zv6 n GLU 165 Cb 0.53 -2.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 2zv6 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zv6 n GLY 166 N 6.14 1.26 0.21 0.62 0.00 -1.26 -4.96 105.19 107.21 2zv6 n GLY 166 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 2zv6 n GLY 166 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zv6 h ASN 167 N 1.03 0.00 -3.22 1.61 -0.26 -1.60 -3.41 115.58 109.74 2zv6 h ASN 167 Ca 0.00 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.07 2zv6 h ASN 167 Cb 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 38.32 36.94 2zv6 h ASN 167 CO 0.00 0.28 -0.81 -0.63 -1.06 0.00 0.00 177.43 175.22 2zv6 s ILE 168 N -3.62 2.60 0.55 2.81 -1.09 -1.26 -5.06 121.20 116.13 2zv6 s ILE 168 Ca 0.00 -0.77 0.07 0.00 -2.23 0.00 0.00 60.65 57.73 2zv6 s ILE 168 Cb 0.10 -2.12 0.06 0.00 -1.58 0.00 0.00 42.46 38.92 2zv6 s ILE 168 CO 0.66 0.50 0.57 -0.83 -1.23 0.00 0.00 174.94 174.61 2zv6 s GLY 169 N 1.23 2.08 0.20 6.18 0.00 -1.26 -4.91 107.32 110.85 2zv6 s GLY 169 Ca 0.03 -1.67 0.23 0.00 0.00 0.00 0.00 44.72 43.31 2zv6 s GLY 169 CO -0.07 -1.82 1.71 -1.14 0.00 0.00 0.00 173.10 171.78 2zv6 n SER 170 N -1.97 0.59 -2.51 1.64 3.41 -1.26 -3.31 113.62 110.22 2zv6 n SER 170 Ca 0.06 0.62 -0.32 0.00 -0.26 0.00 0.00 58.87 58.97 2zv6 n SER 170 Cb 0.63 -0.75 0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2zv6 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zv6 n ASN 171 N -2.12 6.09 -4.72 4.04 4.13 -1.26 -3.47 115.26 117.95 2zv6 n ASN 171 Ca 0.03 -3.77 -0.35 0.00 1.68 0.00 0.00 54.58 52.17 2zv6 n ASN 171 Cb 0.28 -0.71 -0.08 0.00 -1.54 0.00 0.00 39.78 37.73 2zv6 n ASN 171 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zv6 s THR 172 N -5.12 5.39 -0.01 3.41 2.01 -1.21 -5.01 115.64 115.11 2zv6 s THR 172 Ca 0.52 0.25 -0.00 0.00 0.31 0.00 0.00 61.69 62.77 2zv6 s THR 172 Cb 0.43 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 2zv6 s THR 172 CO -0.19 0.42 -0.01 0.74 -0.69 0.00 0.00 174.62 174.89 2zv6 h THR 173 N 4.72 0.00 -3.34 -0.82 2.02 -1.92 -3.40 112.91 110.18 2zv6 h THR 173 Ca -0.41 -0.05 -0.48 0.00 0.77 0.00 0.00 66.41 66.24 2zv6 h THR 173 Cb 1.15 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.39 2zv6 h THR 173 CO 0.75 0.00 -0.77 -0.22 0.37 0.00 0.00 175.52 175.65 2zv6 s LEU 174 N -4.67 2.44 -0.26 2.58 2.96 -1.17 -1.49 118.68 119.07 2zv6 s LEU 174 Ca -0.01 -0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 53.02 2zv6 s LEU 174 Cb 0.00 -0.72 0.13 0.00 0.50 0.00 0.00 46.19 46.10 2zv6 s LEU 174 CO 0.01 -0.09 0.31 -0.69 -1.32 0.00 0.00 176.35 174.58 2zv6 s VAL 175 N -2.21 -0.46 -0.22 1.68 1.01 -0.33 -1.10 120.40 118.76 2zv6 s VAL 175 Ca 0.14 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 2zv6 s VAL 175 Cb -0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 2zv6 s VAL 175 CO 0.05 -0.31 0.91 -0.22 0.00 0.00 0.00 175.10 175.53 2zv6 s LEU 176 N 2.42 4.11 -0.14 3.92 2.96 -1.16 -2.16 118.68 128.63 2zv6 s LEU 176 Ca 0.10 1.19 -0.05 0.00 -0.22 0.00 0.00 54.13 55.14 2zv6 s LEU 176 Cb -0.14 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2zv6 s LEU 176 CO -0.24 -0.55 0.04 -0.69 -1.32 0.00 0.00 176.35 173.59 2zv6 s VAL 177 N 2.83 4.58 -0.40 1.68 1.01 -0.14 -1.48 120.40 128.48 2zv6 s VAL 177 Ca 0.39 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2zv6 s VAL 177 Cb -0.15 -3.01 0.16 0.00 0.00 0.00 0.00 36.38 33.38 2zv6 s VAL 177 CO 0.08 0.52 0.32 0.21 0.00 0.00 0.00 175.10 176.23 2zv6 s ASN 178 N -0.13 1.73 0.30 3.32 2.47 0.46 -2.19 114.94 120.90 2zv6 s ASN 178 Ca 0.06 -2.91 0.06 0.00 0.42 0.00 0.00 52.86 50.49 2zv6 s ASN 178 Cb -0.12 -0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 39.21 2zv6 s ASN 178 CO 0.02 -0.20 0.37 0.00 -3.72 0.00 0.00 177.10 173.57 2zv6 s ALA 179 N 0.23 3.99 -0.29 1.71 0.00 -0.65 -1.01 121.76 125.74 2zv6 s ALA 179 Ca 0.30 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 2zv6 s ALA 179 Cb -0.01 -1.55 0.13 0.00 0.00 0.00 0.00 23.12 21.69 2zv6 s ALA 179 CO -0.16 0.10 1.06 -1.50 0.00 0.00 0.00 175.76 175.26 2zv6 s ILE 180 N -2.13 0.00 0.00 0.00 2.07 -0.27 -1.97 121.20 118.90 2zv6 s ILE 180 Ca 0.39 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.67 2zv6 s ILE 180 Cb -0.08 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 2zv6 s ILE 180 CO 0.29 0.00 -0.11 -0.47 -1.91 0.00 0.00 174.94 172.74 2zv6 s TYR 181 N 0.44 0.96 0.05 3.50 5.04 -1.02 -0.59 117.35 125.73 2zv6 s TYR 181 Ca 0.01 -0.22 -0.03 0.00 -2.44 0.00 0.00 57.07 54.39 2zv6 s TYR 181 Cb -0.05 -0.61 -0.02 0.00 0.35 0.00 0.00 41.96 41.63 2zv6 s TYR 181 CO -0.09 -0.01 0.04 0.12 -1.34 0.00 0.00 175.55 174.27 2zv6 s PHE 182 N -0.38 0.35 -0.33 4.97 2.19 -0.17 -1.43 117.98 123.17 2zv6 s PHE 182 Ca 0.03 -0.79 -0.08 0.00 0.33 0.00 0.00 56.93 56.43 2zv6 s PHE 182 Cb -0.05 -0.25 0.19 0.00 -1.31 0.00 0.00 43.02 41.60 2zv6 s PHE 182 CO -0.00 -0.38 1.02 0.21 1.83 0.00 0.00 175.22 177.89 2zv6 s LYS 183 N -3.32 0.24 0.23 10.12 2.20 -1.16 -2.81 119.74 125.24 2zv6 s LYS 183 Ca 0.01 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2zv6 s LYS 183 Cb 0.03 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.33 2zv6 s LYS 183 CO -0.08 -0.34 0.44 0.20 -0.36 0.00 0.00 175.35 175.22 2zv6 s GLY 184 N 1.83 1.85 -0.05 5.54 0.00 -1.26 -3.64 107.32 111.59 2zv6 s GLY 184 Ca 0.16 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.97 2zv6 s GLY 184 CO -0.14 -0.65 0.54 1.20 0.00 0.00 0.00 173.10 174.05 2zv6 s GLN 185 N -3.34 4.29 0.20 2.90 -1.52 -0.86 -4.86 119.66 116.46 2zv6 s GLN 185 Ca 0.40 0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 54.11 2zv6 s GLN 185 Cb -0.11 -3.37 -0.09 0.00 -0.22 0.00 0.00 33.01 29.22 2zv6 s GLN 185 CO 0.29 0.31 1.32 -1.58 -0.25 0.00 0.00 175.29 175.38 2zv6 s TRP 186 N 0.07 3.24 0.14 0.91 0.52 -0.54 0.19 118.94 123.48 2zv6 s TRP 186 Ca 0.29 1.20 -0.27 0.00 0.02 0.00 0.00 56.10 57.33 2zv6 s TRP 186 Cb -0.17 -3.62 -0.02 0.00 -1.15 0.00 0.00 33.47 28.51 2zv6 s TRP 186 CO 0.14 -1.95 1.58 1.49 0.02 0.00 0.00 176.95 178.24 2zv6 h GLU 187 N 5.41 -0.38 -4.42 4.98 4.81 -1.49 -3.33 114.58 120.16 2zv6 h GLU 187 Ca -0.45 0.03 -0.73 0.00 -0.13 0.00 0.00 59.36 58.08 2zv6 h GLU 187 Cb 1.21 0.09 -0.23 0.00 0.63 0.00 0.00 28.75 30.45 2zv6 h GLU 187 CO 0.78 -0.26 -0.41 0.15 -0.73 0.00 0.00 179.01 178.54 2zv6 s LYS 188 N -5.90 2.89 1.01 1.92 1.02 -1.26 -4.89 119.74 114.52 2zv6 s LYS 188 Ca -0.15 -1.25 -0.24 0.00 0.02 0.00 0.00 55.97 54.35 2zv6 s LYS 188 Cb 0.11 -3.97 -0.16 0.00 -0.52 0.00 0.00 37.83 33.29 2zv6 s LYS 188 CO 0.65 -0.90 -1.19 1.17 -0.92 0.00 0.00 175.35 174.16 2zv6 n LYS 189 N 5.11 -0.13 -4.02 1.68 4.81 -1.25 -4.84 118.16 119.53 2zv6 n LYS 189 Ca -0.12 -0.03 -0.31 0.00 -0.87 0.00 0.00 58.31 56.98 2zv6 n LYS 189 Cb 0.45 -1.08 -0.16 0.00 0.02 0.00 0.00 35.03 34.26 2zv6 n LYS 189 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2zv6 s PHE 190 N -2.03 2.47 -0.53 5.64 0.40 -0.79 -4.92 117.98 118.23 2zv6 s PHE 190 Ca 0.39 -1.59 -0.26 0.00 -0.60 0.00 0.00 56.93 54.87 2zv6 s PHE 190 Cb 0.01 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2zv6 s PHE 190 CO 0.71 -0.75 2.24 1.21 0.70 0.00 0.00 175.22 179.33 2zv6 s ASN 191 N 1.38 4.69 0.39 1.36 2.47 -1.26 -4.65 114.94 119.31 2zv6 s ASN 191 Ca -0.00 0.84 0.34 0.00 0.42 0.00 0.00 52.86 54.45 2zv6 s ASN 191 Cb -0.16 -2.51 1.25 0.00 -1.45 0.00 0.00 41.25 38.39 2zv6 s ASN 191 CO -0.09 -2.74 1.19 0.29 -3.72 0.00 0.00 177.10 172.03 2zv6 n LYS 192 N 9.07 -0.01 0.19 0.43 5.02 -1.26 0.75 118.16 132.35 2zv6 n LYS 192 Ca 0.32 0.87 0.08 0.00 -2.02 0.00 0.00 58.31 57.56 2zv6 n LYS 192 Cb 0.54 -1.89 0.16 0.00 -0.02 0.00 0.00 35.03 33.82 2zv6 n LYS 192 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zv6 h GLU 193 N 0.00 0.00 -1.27 1.97 4.81 -2.02 -3.24 114.58 114.83 2zv6 h GLU 193 Ca 0.70 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.71 2zv6 h GLU 193 Cb 2.62 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 31.89 2zv6 h GLU 193 CO -0.13 0.22 0.28 -0.25 -0.73 0.00 0.00 179.01 178.40 2zv6 n ASP 194 N -3.18 4.56 -3.74 1.04 8.00 0.23 -4.74 116.55 118.73 2zv6 n ASP 194 Ca 0.03 -2.75 -0.24 0.00 0.71 0.00 0.00 54.79 52.54 2zv6 n ASP 194 Cb 0.59 -0.82 -0.17 0.00 -0.02 0.00 0.00 41.12 40.70 2zv6 n ASP 194 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zv6 s THR 195 N -1.49 0.30 0.31 -3.53 2.01 -1.22 -3.18 115.64 108.84 2zv6 s THR 195 Ca 0.23 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 2zv6 s THR 195 Cb 0.19 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 2zv6 s THR 195 CO 0.02 0.11 0.37 -0.54 -0.69 0.00 0.00 174.62 173.89 2zv6 s LYS 196 N 1.99 1.74 1.01 4.92 1.02 -1.26 -4.96 119.74 124.20 2zv6 s LYS 196 Ca 0.04 -1.77 -0.16 0.00 0.02 0.00 0.00 55.97 54.09 2zv6 s LYS 196 Cb -0.13 0.39 0.04 0.00 -0.52 0.00 0.00 37.83 37.60 2zv6 s LYS 196 CO -0.06 -0.68 0.10 -1.91 -0.92 0.00 0.00 175.35 171.87 2zv6 n GLU 197 N -0.53 -0.70 -3.40 1.68 2.13 -1.26 -2.33 120.64 116.23 2zv6 n GLU 197 Ca 0.03 -0.18 -0.02 0.00 0.66 0.00 0.00 57.16 57.65 2zv6 n GLU 197 Cb 0.62 -1.70 0.02 0.00 0.27 0.00 0.00 31.44 30.65 2zv6 n GLU 197 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2zv6 n GLU 198 N -1.32 0.49 -4.08 5.31 4.07 0.29 -4.63 120.64 120.77 2zv6 n GLU 198 Ca 0.04 -1.14 -0.33 0.00 -0.06 0.00 0.00 57.16 55.66 2zv6 n GLU 198 Cb 0.58 1.56 -0.16 0.00 -0.06 0.00 0.00 31.44 33.36 2zv6 n GLU 198 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2zv6 s LYS 199 N -2.04 2.99 -0.06 5.31 1.02 -1.26 -0.94 119.74 124.76 2zv6 s LYS 199 Ca 0.19 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 2zv6 s LYS 199 Cb -0.02 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 2zv6 s LYS 199 CO 0.04 -0.24 0.09 0.12 -0.92 0.00 0.00 175.35 174.44 2zv6 s PHE 200 N 1.31 3.37 -0.38 3.18 2.19 0.10 -4.82 117.98 122.94 2zv6 s PHE 200 Ca 0.04 0.31 -0.00 0.00 0.33 0.00 0.00 56.93 57.61 2zv6 s PHE 200 Cb -0.14 -1.82 0.10 0.00 -1.31 0.00 0.00 43.02 39.86 2zv6 s PHE 200 CO -0.11 0.60 0.14 -1.58 1.83 0.00 0.00 175.22 176.10 2zv6 s TRP 201 N -1.09 3.64 0.11 10.12 0.52 0.80 0.68 118.94 133.71 2zv6 s TRP 201 Ca 0.19 -2.60 -0.16 0.00 0.02 0.00 0.00 56.10 53.55 2zv6 s TRP 201 Cb -0.12 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 2zv6 s TRP 201 CO 0.09 -0.96 1.54 -1.35 0.02 0.00 0.00 176.95 176.30 2zv6 h PRO 202 N 7.89 0.64 0.00 4.98 0.11 -1.75 -3.29 132.00 140.58 2zv6 h PRO 202 Ca -0.10 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zv6 h PRO 202 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2zv6 h PRO 202 CO 0.63 0.77 0.00 0.27 -0.21 0.00 0.00 178.00 179.45 2zv6 n ASN 203 N -4.47 0.00 -0.00 -2.05 0.23 -1.25 -4.63 115.26 103.08 2zv6 n ASN 203 Ca -0.02 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.06 2zv6 n ASN 203 Cb 0.29 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.96 2zv6 n ASN 203 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zv6 n LYS 204 N 0.00 3.09 -0.47 -3.83 5.02 -1.26 -4.59 118.16 116.12 2zv6 n LYS 204 Ca 0.00 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.34 2zv6 n LYS 204 Cb 0.00 -0.91 0.17 0.00 -0.02 0.00 0.00 35.03 34.27 2zv6 n LYS 204 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zv6 n ASN 205 N -1.36 1.83 -3.69 4.39 3.02 -1.26 -4.98 115.26 113.20 2zv6 n ASN 205 Ca 0.00 -3.45 -0.14 0.00 -0.03 0.00 0.00 54.58 50.96 2zv6 n ASN 205 Cb 0.11 -0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 2zv6 n ASN 205 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zv6 s THR 206 N -2.82 0.02 -0.15 3.41 2.01 -1.26 -5.16 115.64 111.69 2zv6 s THR 206 Ca 0.34 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 2zv6 s THR 206 Cb 0.33 -0.71 0.04 0.00 0.01 0.00 0.00 72.50 72.17 2zv6 s THR 206 CO -0.04 -0.07 0.42 -0.72 -0.69 0.00 0.00 174.62 173.52 2zv6 s TYR 207 N -0.42 -0.45 -0.06 4.92 -0.85 -1.26 -3.77 117.35 115.46 2zv6 s TYR 207 Ca -0.06 1.08 0.05 0.00 -0.52 0.00 0.00 57.07 57.62 2zv6 s TYR 207 Cb -0.03 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.46 2zv6 s TYR 207 CO 0.03 -0.24 -0.23 0.15 -1.52 0.00 0.00 175.55 173.74 2zv6 s LYS 208 N 0.09 2.36 0.14 -3.49 -0.14 0.21 -4.87 119.74 114.05 2zv6 s LYS 208 Ca -0.01 -0.82 -0.30 0.00 -1.36 0.00 0.00 55.97 53.48 2zv6 s LYS 208 Cb -0.03 -1.99 -0.08 0.00 -1.68 0.00 0.00 37.83 34.05 2zv6 s LYS 208 CO 0.01 0.33 1.28 -1.54 -0.76 0.00 0.00 175.35 174.67 2zv6 s SER 209 N -0.07 6.96 0.05 2.83 1.04 -1.25 0.00 113.70 123.27 2zv6 s SER 209 Ca -0.05 2.25 -0.11 0.00 0.48 0.00 0.00 55.95 58.53 2zv6 s SER 209 Cb -0.13 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.40 2zv6 s SER 209 CO 0.04 -0.51 0.23 0.27 0.98 0.00 0.00 173.24 174.24 2zv6 s ILE 210 N 0.56 0.11 -0.56 -1.02 -4.36 -0.12 -4.87 121.20 110.94 2zv6 s ILE 210 Ca 0.58 -0.87 -0.28 0.00 -0.26 0.00 0.00 60.65 59.83 2zv6 s ILE 210 Cb -0.34 -0.99 0.01 0.00 1.25 0.00 0.00 42.46 42.39 2zv6 s ILE 210 CO 0.34 -0.48 1.48 -1.10 0.24 0.00 0.00 174.94 175.41 2zv6 s GLN 211 N -2.79 3.23 -0.26 0.37 -1.52 -1.26 -0.55 119.66 116.88 2zv6 s GLN 211 Ca -0.03 0.49 -0.15 0.00 -1.95 0.00 0.00 55.36 53.72 2zv6 s GLN 211 Cb -0.00 -4.16 -0.04 0.00 -0.22 0.00 0.00 33.01 28.59 2zv6 s GLN 211 CO -0.05 -2.03 0.37 1.41 -0.25 0.00 0.00 175.29 174.74 2zv6 s MET 212 N 5.69 4.03 -0.31 2.91 -2.45 -0.99 -1.23 119.30 126.95 2zv6 s MET 212 Ca 0.54 0.05 -0.21 0.00 -1.25 0.00 0.00 55.69 54.82 2zv6 s MET 212 Cb -0.11 -3.64 -0.01 0.00 1.25 0.00 0.00 34.83 32.32 2zv6 s MET 212 CO 0.24 -0.25 0.67 -1.64 1.05 0.00 0.00 175.02 175.10 2zv6 s MET 213 N 1.97 3.90 0.30 4.11 1.00 -0.16 -3.98 119.30 126.45 2zv6 s MET 213 Ca 0.15 0.36 -0.12 0.00 0.00 0.00 0.00 55.69 56.08 2zv6 s MET 213 Cb -0.16 -3.73 -0.08 0.00 0.00 0.00 0.00 34.83 30.86 2zv6 s MET 213 CO 0.10 -0.61 0.67 1.03 0.00 0.00 0.00 175.02 176.20 2zv6 s ARG 214 N 2.71 3.87 -0.30 2.03 3.00 -1.19 -0.14 118.95 128.93 2zv6 s ARG 214 Ca 0.27 0.46 -0.08 0.00 0.00 0.00 0.00 55.73 56.38 2zv6 s ARG 214 Cb -0.15 -2.51 0.17 0.00 0.00 0.00 0.00 34.95 32.46 2zv6 s ARG 214 CO 0.12 0.18 0.76 -1.14 0.00 0.00 0.00 175.30 175.22 2zv6 s GLN 215 N -3.10 0.46 -0.21 3.54 0.74 0.19 -4.77 119.66 116.50 2zv6 s GLN 215 Ca 0.51 0.96 -0.08 0.00 0.05 0.00 0.00 55.36 56.79 2zv6 s GLN 215 Cb -0.11 0.55 -0.04 0.00 1.10 0.00 0.00 33.01 34.52 2zv6 s GLN 215 CO 0.22 -0.35 0.09 -0.47 -0.55 0.00 0.00 175.29 174.23 2zv6 s TYR 216 N 2.82 3.23 0.00 1.67 6.04 -1.26 0.97 117.35 130.82 2zv6 s TYR 216 Ca 0.06 0.02 0.00 0.00 0.04 0.00 0.00 57.07 57.20 2zv6 s TYR 216 Cb -0.12 -2.17 0.00 0.00 -1.04 0.00 0.00 41.96 38.63 2zv6 s TYR 216 CO -0.18 0.02 0.00 -2.37 -1.54 0.00 0.00 175.55 171.48 2zv6 n THR 217 N 4.05 0.00 -3.29 4.34 5.66 -0.71 -4.97 114.28 119.35 2zv6 n THR 217 Ca -0.16 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.48 2zv6 n THR 217 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2zv6 n THR 217 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2zv6 s SER 218 N 0.00 6.94 0.27 1.09 0.01 -1.26 0.16 113.70 120.91 2zv6 s SER 218 Ca 0.00 1.19 -0.04 0.00 1.31 0.00 0.00 55.95 58.41 2zv6 s SER 218 Cb 0.00 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2zv6 s SER 218 CO 0.00 0.15 0.35 -0.36 0.41 0.00 0.00 173.24 173.79 2zv6 s PHE 219 N -1.36 0.99 -1.08 2.43 0.08 -0.13 -4.86 117.98 114.06 2zv6 s PHE 219 Ca 0.36 -1.22 -0.16 0.00 0.12 0.00 0.00 56.93 56.03 2zv6 s PHE 219 Cb -0.17 -0.23 0.16 0.00 -0.57 0.00 0.00 43.02 42.21 2zv6 s PHE 219 CO 0.19 -0.92 1.27 -1.01 -0.10 0.00 0.00 175.22 174.66 2zv6 s HIS 220 N -3.69 3.39 0.68 0.36 3.76 -1.26 0.53 115.29 119.06 2zv6 s HIS 220 Ca 0.32 -1.86 -0.11 0.00 -0.15 0.00 0.00 55.06 53.26 2zv6 s HIS 220 Cb 0.02 -4.26 0.00 0.00 1.11 0.00 0.00 32.58 29.45 2zv6 s HIS 220 CO 0.16 -1.40 1.07 0.12 -0.85 0.00 0.00 174.74 173.84 2zv6 s PHE 221 N 1.84 3.36 -0.28 1.40 5.36 -0.73 -3.65 117.98 125.29 2zv6 s PHE 221 Ca 0.37 1.17 -0.18 0.00 -0.96 0.00 0.00 56.93 57.33 2zv6 s PHE 221 Cb -0.04 -2.94 0.08 0.00 -0.34 0.00 0.00 43.02 39.78 2zv6 s PHE 221 CO -0.05 -1.07 0.71 0.00 -1.46 0.00 0.00 175.22 173.35 2zv6 s ALA 222 N -3.25 -1.87 -0.16 11.12 0.00 -0.27 -1.31 121.76 126.01 2zv6 s ALA 222 Ca 0.57 2.32 -0.07 0.00 0.00 0.00 0.00 51.96 54.78 2zv6 s ALA 222 Cb -0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 2zv6 s ALA 222 CO 0.53 -0.37 0.08 -1.54 0.00 0.00 0.00 175.76 174.47 2zv6 s SER 223 N 1.30 5.85 -0.37 0.00 1.04 -1.26 -0.55 113.70 119.71 2zv6 s SER 223 Ca -0.07 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.53 2zv6 s SER 223 Cb -0.05 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 64.21 2zv6 s SER 223 CO -0.15 0.25 0.13 -0.76 0.98 0.00 0.00 173.24 173.69 2zv6 s LEU 224 N -0.05 4.81 -0.07 2.42 2.01 0.11 -4.95 118.68 122.95 2zv6 s LEU 224 Ca 0.08 -1.79 -0.26 0.00 0.01 0.00 0.00 54.13 52.16 2zv6 s LEU 224 Cb -0.12 -1.79 -0.23 0.00 0.01 0.00 0.00 46.19 44.06 2zv6 s LEU 224 CO 0.01 -0.44 1.02 -0.33 1.01 0.00 0.00 176.35 177.62 2zv6 h GLU 225 N 8.01 0.07 -0.77 1.70 4.39 -1.96 0.38 114.58 126.41 2zv6 h GLU 225 Ca -0.15 -0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.62 2zv6 h GLU 225 Cb 1.05 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.63 2zv6 h GLU 225 CO 0.64 0.81 0.32 0.38 -1.16 0.00 0.00 179.01 180.00 2zv6 h ASP 226 N -0.64 0.32 -0.00 1.42 -0.00 -1.96 -2.43 116.42 113.11 2zv6 h ASP 226 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2zv6 h ASP 226 Cb 0.84 0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 2zv6 h ASP 226 CO 0.02 0.12 -0.82 0.55 -0.00 0.00 0.00 179.24 179.11 2zv6 n VAL 227 N -4.98 0.00 -2.78 4.15 3.14 -1.26 -5.02 118.33 111.58 2zv6 n VAL 227 Ca 0.15 -0.09 -0.11 0.00 -2.96 0.00 0.00 64.34 61.33 2zv6 n VAL 227 Cb 0.42 1.08 0.05 0.00 -1.06 0.00 0.00 33.84 34.32 2zv6 n VAL 227 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zv6 n GLN 228 N -1.05 -2.13 -3.97 1.45 6.02 -0.53 -4.61 117.38 112.55 2zv6 n GLN 228 Ca 0.05 0.61 -0.11 0.00 -0.01 0.00 0.00 57.00 57.55 2zv6 n GLN 228 Cb 0.36 -4.62 -0.03 0.00 1.02 0.00 0.00 30.24 26.98 2zv6 n GLN 228 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zv6 s ALA 229 N -3.27 -0.12 0.02 -1.58 0.00 0.01 -1.07 121.76 115.75 2zv6 s ALA 229 Ca 0.27 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.31 2zv6 s ALA 229 Cb -0.03 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2zv6 s ALA 229 CO 0.52 -0.88 -0.26 0.15 0.00 0.00 0.00 175.76 175.29 2zv6 s LYS 230 N -3.30 1.89 -0.18 0.00 -0.14 0.47 0.07 119.74 118.56 2zv6 s LYS 230 Ca 0.22 -1.04 -0.00 0.00 -1.36 0.00 0.00 55.97 53.79 2zv6 s LYS 230 Cb -0.02 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2zv6 s LYS 230 CO 0.13 0.52 -0.15 0.08 -0.76 0.00 0.00 175.35 175.18 2zv6 s VAL 231 N -0.74 2.58 0.09 3.17 1.01 0.28 0.96 120.40 127.75 2zv6 s VAL 231 Ca 0.11 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2zv6 s VAL 231 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2zv6 s VAL 231 CO 0.01 0.51 -0.16 -0.22 0.00 0.00 0.00 175.10 175.23 2zv6 s LEU 232 N 1.10 2.30 -0.19 3.92 2.96 0.09 -1.12 118.68 127.75 2zv6 s LEU 232 Ca 0.00 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.25 2zv6 s LEU 232 Cb -0.14 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.94 2zv6 s LEU 232 CO -0.05 -0.04 -0.11 -1.83 -1.32 0.00 0.00 176.35 173.00 2zv6 s GLU 233 N -1.93 2.07 -0.50 1.98 4.04 -1.24 0.40 118.70 123.52 2zv6 s GLU 233 Ca 0.02 -0.77 -0.16 0.00 0.04 0.00 0.00 54.97 54.11 2zv6 s GLU 233 Cb -0.09 -2.34 0.10 0.00 0.02 0.00 0.00 34.13 31.82 2zv6 s GLU 233 CO 0.03 -0.39 0.46 0.42 -1.84 0.00 0.00 175.26 173.94 2zv6 s ILE 234 N 1.42 5.20 0.47 1.83 1.09 -0.96 -4.32 121.20 125.94 2zv6 s ILE 234 Ca 0.00 -1.22 -0.22 0.00 -1.10 0.00 0.00 60.65 58.12 2zv6 s ILE 234 Cb -0.15 -4.23 -0.08 0.00 -1.06 0.00 0.00 42.46 36.94 2zv6 s ILE 234 CO -0.09 -0.72 1.10 -2.16 -0.10 0.00 0.00 174.94 172.97 2zv6 s PRO 235 N 1.70 3.75 0.53 2.79 0.04 -1.26 -0.50 135.00 142.05 2zv6 s PRO 235 Ca 0.04 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2zv6 s PRO 235 Cb -0.26 -2.26 0.10 0.00 0.04 0.00 0.00 34.50 32.12 2zv6 s PRO 235 CO 0.05 -0.51 0.73 0.66 0.04 0.00 0.00 177.00 177.97 2zv6 n TYR 236 N -0.72 -2.94 -1.84 0.56 4.02 0.20 -2.11 117.16 114.33 2zv6 n TYR 236 Ca 0.08 -1.38 -0.38 0.00 -0.01 0.00 0.00 57.90 56.21 2zv6 n TYR 236 Cb 0.50 -0.53 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 2zv6 n TYR 236 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2zv6 s LYS 237 N -4.36 2.49 0.00 -0.72 2.20 0.52 -2.40 119.74 117.46 2zv6 s LYS 237 Ca 0.49 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2zv6 s LYS 237 Cb -0.03 -4.45 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 2zv6 s LYS 237 CO 0.32 -2.87 0.00 0.41 -0.36 0.00 0.00 175.35 172.86 2zv6 n GLY 238 N 5.80 1.34 2.97 5.54 0.00 -1.26 -4.58 105.19 115.00 2zv6 n GLY 238 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 2zv6 n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zv6 n LYS 239 N 0.00 -5.01 -0.00 1.61 5.02 -1.01 -4.81 118.16 113.95 2zv6 n LYS 239 Ca 0.00 0.77 0.01 0.00 -2.02 0.00 0.00 58.31 57.07 2zv6 n LYS 239 Cb 0.00 -5.41 -0.02 0.00 -0.02 0.00 0.00 35.03 29.58 2zv6 n LYS 239 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zv6 n ASP 240 N -2.07 4.28 -3.72 4.39 5.68 -1.26 -4.78 116.55 119.07 2zv6 n ASP 240 Ca -0.07 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 53.99 2zv6 n ASP 240 Cb 0.59 1.07 -0.17 0.00 -1.14 0.00 0.00 41.12 41.46 2zv6 n ASP 240 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2zv6 s LEU 241 N -3.35 0.49 -0.03 -2.12 1.43 -1.26 -0.17 118.68 113.67 2zv6 s LEU 241 Ca -0.01 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2zv6 s LEU 241 Cb 0.02 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.90 2zv6 s LEU 241 CO 0.13 -0.24 -0.09 -0.94 0.23 0.00 0.00 176.35 175.44 2zv6 s SER 242 N 2.04 1.22 -0.62 2.29 1.04 -1.13 -0.63 113.70 117.92 2zv6 s SER 242 Ca 0.04 -0.19 -0.19 0.00 0.48 0.00 0.00 55.95 56.09 2zv6 s SER 242 Cb -0.13 -0.35 0.11 0.00 0.10 0.00 0.00 66.02 65.75 2zv6 s SER 242 CO -0.05 0.06 0.72 -0.32 0.98 0.00 0.00 173.24 174.63 2zv6 s MET 243 N 0.24 3.09 0.32 4.02 1.75 0.35 -1.96 119.30 127.11 2zv6 s MET 243 Ca -0.04 -1.40 -0.28 0.00 -1.25 0.00 0.00 55.69 52.73 2zv6 s MET 243 Cb -0.09 -4.30 -0.09 0.00 2.84 0.00 0.00 34.83 33.18 2zv6 s MET 243 CO 0.01 -1.54 1.11 0.42 -0.65 0.00 0.00 175.02 174.36 2zv6 s ILE 244 N 2.57 3.45 0.00 10.11 1.09 -0.05 -2.26 121.20 136.11 2zv6 s ILE 244 Ca 0.12 1.36 0.05 0.00 -1.10 0.00 0.00 60.65 61.08 2zv6 s ILE 244 Cb -0.23 -3.83 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 2zv6 s ILE 244 CO 0.05 0.25 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.30 2zv6 s VAL 245 N -1.29 1.17 -0.20 2.92 1.01 0.16 -1.22 120.40 122.95 2zv6 s VAL 245 Ca 0.49 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2zv6 s VAL 245 Cb -0.30 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2zv6 s VAL 245 CO 0.39 0.25 -0.15 -0.76 0.00 0.00 0.00 175.10 174.83 2zv6 s LEU 246 N -0.55 2.54 -0.28 3.92 1.02 -0.27 -0.74 118.68 124.34 2zv6 s LEU 246 Ca 0.05 -0.78 0.01 0.00 0.02 0.00 0.00 54.13 53.43 2zv6 s LEU 246 Cb -0.06 -1.54 0.06 0.00 0.02 0.00 0.00 46.19 44.67 2zv6 s LEU 246 CO -0.00 -0.05 -0.06 -0.22 0.02 0.00 0.00 176.35 176.04 2zv6 s LEU 247 N 1.28 3.65 0.32 1.79 2.96 0.27 -2.85 118.68 126.10 2zv6 s LEU 247 Ca 0.02 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.30 2zv6 s LEU 247 Cb -0.15 -1.62 -0.10 0.00 0.50 0.00 0.00 46.19 44.82 2zv6 s LEU 247 CO -0.10 -0.22 1.37 -2.16 -1.32 0.00 0.00 176.35 173.92 2zv6 s PRO 248 N 1.17 4.29 0.14 0.98 0.04 -1.26 0.18 135.00 140.54 2zv6 s PRO 248 Ca -0.07 2.29 -0.26 0.00 0.04 0.00 0.00 61.00 63.00 2zv6 s PRO 248 Cb -0.20 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2zv6 s PRO 248 CO -0.03 -0.30 1.60 -0.91 0.04 0.00 0.00 177.00 177.40 2zv6 h ASN 249 N 3.73 -1.10 -3.02 6.66 2.35 -1.41 -3.42 115.58 119.36 2zv6 h ASN 249 Ca -0.49 0.16 -0.60 0.00 -0.55 0.00 0.00 56.30 54.83 2zv6 h ASN 249 Cb 1.23 0.48 -0.04 0.00 0.05 0.00 0.00 38.32 40.03 2zv6 h ASN 249 CO 0.68 -0.37 -0.39 -1.61 -1.65 0.00 0.00 177.43 174.09 2zv6 s GLU 250 N -5.97 3.55 0.17 0.81 8.01 -1.26 -5.01 118.70 119.00 2zv6 s GLU 250 Ca -0.15 -0.20 -0.21 0.00 0.01 0.00 0.00 54.97 54.42 2zv6 s GLU 250 Cb 0.11 -2.97 0.07 0.00 -4.31 0.00 0.00 34.13 27.03 2zv6 s GLU 250 CO 0.66 0.56 1.33 -0.89 0.01 0.00 0.00 175.26 176.93 2zv6 n ILE 251 N 0.41 -0.52 -3.29 -1.63 2.08 -1.26 -1.74 119.36 113.41 2zv6 n ILE 251 Ca -0.05 2.06 -0.41 0.00 0.56 0.00 0.00 62.75 64.90 2zv6 n ILE 251 Cb 0.52 -2.63 -0.02 0.00 -0.75 0.00 0.00 39.64 36.77 2zv6 n ILE 251 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2zv6 n ASP 252 N -5.17 5.45 0.00 4.38 8.00 -1.26 -4.47 116.55 123.47 2zv6 n ASP 252 Ca 0.05 -3.22 0.00 0.00 0.71 0.00 0.00 54.79 52.33 2zv6 n ASP 252 Cb 0.28 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 2zv6 n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zv6 n GLY 253 N 1.99 -1.70 0.14 0.44 0.00 -0.71 -4.79 105.19 100.56 2zv6 n GLY 253 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2zv6 n GLY 253 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zv6 h LEU 254 N 0.00 0.42 -0.57 0.99 6.46 -1.79 -3.03 115.31 117.78 2zv6 h LEU 254 Ca 0.00 -0.88 0.11 0.00 -0.12 0.00 0.00 57.88 56.98 2zv6 h LEU 254 Cb 0.86 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.57 2zv6 h LEU 254 CO 0.00 1.79 0.11 -0.61 -0.62 0.00 0.00 178.44 179.10 2zv6 h GLN 255 N 0.07 0.23 -0.61 1.25 4.15 -1.93 1.61 115.11 119.89 2zv6 h GLN 255 Ca -0.40 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.91 2zv6 h GLN 255 Cb 2.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.66 2zv6 h GLN 255 CO 0.10 0.15 0.00 -0.22 -1.93 0.00 0.00 178.83 176.94 2zv6 h LYS 256 N 0.24 1.07 0.45 1.69 3.11 -1.91 -0.68 116.57 120.55 2zv6 h LYS 256 Ca 0.30 -0.34 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2zv6 h LYS 256 Cb 0.44 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 2zv6 h LYS 256 CO -0.39 1.04 -0.45 1.25 -2.81 0.00 0.00 179.45 178.09 2zv6 h LEU 257 N 0.98 -1.24 -0.49 5.20 5.85 -0.07 -0.03 115.31 125.52 2zv6 h LEU 257 Ca 0.17 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.09 2zv6 h LEU 257 Cb 0.55 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 41.89 2zv6 h LEU 257 CO 0.03 -0.61 -0.30 -0.33 -0.34 0.00 0.00 178.44 176.89 2zv6 h GLU 258 N -0.92 -0.18 -0.86 1.25 5.08 0.22 0.51 114.58 119.68 2zv6 h GLU 258 Ca -0.05 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.55 2zv6 h GLU 258 Cb 0.81 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.96 2zv6 h GLU 258 CO -0.07 -0.12 0.25 1.49 -1.00 0.00 0.00 179.01 179.57 2zv6 h GLU 259 N -0.19 0.24 -0.16 2.33 4.81 -0.21 0.21 114.58 121.61 2zv6 h GLU 259 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2zv6 h GLU 259 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zv6 h GLU 259 CO -0.59 0.16 0.00 1.63 -0.73 0.00 0.00 179.01 179.47 2zv6 n LYS 260 N -5.19 1.86 -2.54 1.92 4.76 -0.01 -4.86 118.16 114.10 2zv6 n LYS 260 Ca 0.20 -1.28 -0.42 0.00 -2.87 0.00 0.00 58.31 53.94 2zv6 n LYS 260 Cb 0.65 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.38 2zv6 n LYS 260 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zv6 s LEU 261 N -1.65 3.45 0.30 -0.35 1.43 0.75 -4.91 118.68 117.69 2zv6 s LEU 261 Ca 0.34 0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 2zv6 s LEU 261 Cb 0.19 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 2zv6 s LEU 261 CO 0.28 -1.52 -0.14 0.42 0.23 0.00 0.00 176.35 175.63 2zv6 s THR 262 N 5.17 2.24 0.10 5.49 -4.23 -1.26 -5.02 115.64 118.13 2zv6 s THR 262 Ca 0.46 -2.28 -0.32 0.00 -1.18 0.00 0.00 61.69 58.37 2zv6 s THR 262 Cb -0.08 -2.43 -0.13 0.00 1.34 0.00 0.00 72.50 71.20 2zv6 s THR 262 CO 0.26 -0.33 1.51 0.00 -0.54 0.00 0.00 174.62 175.52 2zv6 h ALA 263 N 2.20 -0.90 -1.00 3.99 0.00 -1.94 0.17 119.26 121.76 2zv6 h ALA 263 Ca -0.41 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 54.69 2zv6 h ALA 263 Cb 1.25 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.91 2zv6 h ALA 263 CO 0.65 -1.06 0.67 1.05 0.00 0.00 0.00 179.25 180.56 2zv6 h GLU 264 N -0.60 0.28 0.12 0.00 9.09 -1.99 0.95 114.58 122.44 2zv6 h GLU 264 Ca 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2zv6 h GLU 264 Cb 0.66 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2zv6 h GLU 264 CO -0.35 0.19 -0.06 0.87 0.05 0.00 0.00 179.01 179.71 2zv6 h LYS 265 N 0.29 -0.15 0.78 1.06 1.79 -1.35 -3.11 116.57 115.88 2zv6 h LYS 265 Ca 0.53 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.98 2zv6 h LYS 265 Cb 1.54 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.23 2zv6 h LYS 265 CO -0.19 -0.04 -0.46 -0.07 -1.08 0.00 0.00 179.45 177.61 2zv6 h LEU 266 N -0.23 -1.15 -0.50 2.94 -0.00 -0.03 0.33 115.31 116.67 2zv6 h LEU 266 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2zv6 h LEU 266 Cb 0.18 0.33 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2zv6 h LEU 266 CO 0.03 -0.72 0.62 0.24 -0.00 0.00 0.00 178.44 178.61 2zv6 h MET 267 N -1.15 0.00 0.00 1.13 2.86 -1.36 0.75 114.93 117.16 2zv6 h MET 267 Ca -0.11 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 2zv6 h MET 267 Cb 0.92 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2zv6 h MET 267 CO 0.12 0.00 -1.33 -1.91 1.06 0.00 0.00 176.91 174.85 2zv6 n GLU 268 N -2.13 0.14 0.13 1.72 2.13 -1.04 -4.17 120.64 117.41 2zv6 n GLU 268 Ca -0.00 0.04 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 2zv6 n GLU 268 Cb 0.64 -1.08 0.19 0.00 0.27 0.00 0.00 31.44 31.46 2zv6 n GLU 268 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2zv6 h TRP 269 N -0.02 0.09 -0.03 4.31 4.06 0.61 -3.07 115.95 121.89 2zv6 h TRP 269 Ca -0.13 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.79 2zv6 h TRP 269 Cb 1.19 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2zv6 h TRP 269 CO 0.00 0.62 0.00 0.25 -3.56 0.00 0.00 178.44 175.75 2zv6 n THR 270 N -3.88 0.01 -2.27 1.49 -2.24 0.17 -4.89 114.28 102.66 2zv6 n THR 270 Ca -0.02 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 2zv6 n THR 270 Cb 0.57 1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 70.18 2zv6 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zv6 s SER 271 N -1.65 6.72 0.65 3.42 0.15 -1.16 -4.86 113.70 116.96 2zv6 s SER 271 Ca 0.24 1.69 0.21 0.00 0.70 0.00 0.00 55.95 58.79 2zv6 s SER 271 Cb 0.17 -2.54 1.10 0.00 -1.71 0.00 0.00 66.02 63.04 2zv6 s SER 271 CO 0.25 -0.96 1.61 -0.07 1.20 0.00 0.00 173.24 175.27 2zv6 h LEU 272 N 10.46 0.00 -0.31 3.45 3.38 -1.91 0.19 115.31 130.58 2zv6 h LEU 272 Ca -0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2zv6 h LEU 272 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zv6 h LEU 272 CO 0.99 0.00 0.12 1.56 0.09 0.00 0.00 178.44 181.20 2zv6 h GLN 273 N 0.00 0.46 -0.23 1.13 7.50 -1.91 -2.39 115.11 119.67 2zv6 h GLN 273 Ca 0.07 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2zv6 h GLN 273 Cb 1.30 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2zv6 h GLN 273 CO -0.00 0.47 0.00 0.09 -1.50 0.00 0.00 178.83 177.89 2zv6 n ASN 274 N -4.73 0.73 -4.81 1.46 3.02 0.05 -4.84 115.26 106.14 2zv6 n ASN 274 Ca -0.02 -2.02 -0.22 0.00 -0.03 0.00 0.00 54.58 52.29 2zv6 n ASN 274 Cb 0.14 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2zv6 n ASN 274 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zv6 s MET 275 N -1.77 2.42 -0.09 3.52 -1.94 -0.90 -4.92 119.30 115.63 2zv6 s MET 275 Ca 0.07 -1.62 -0.04 0.00 -1.71 0.00 0.00 55.69 52.39 2zv6 s MET 275 Cb 0.04 -2.23 0.05 0.00 2.01 0.00 0.00 34.83 34.70 2zv6 s MET 275 CO 0.04 -0.10 0.18 0.50 -0.01 0.00 0.00 175.02 175.63 2zv6 s ARG 276 N -4.01 0.10 -0.05 2.03 3.52 -0.43 -4.98 118.95 115.14 2zv6 s ARG 276 Ca 0.44 0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 56.25 2zv6 s ARG 276 Cb -0.01 -0.18 -0.08 0.00 -1.56 0.00 0.00 34.95 33.12 2zv6 s ARG 276 CO 0.25 -0.22 2.05 -1.91 -0.81 0.00 0.00 175.30 174.66 2zv6 n GLU 277 N 4.69 2.56 -4.02 5.12 4.07 -1.26 -1.77 120.64 130.03 2zv6 n GLU 277 Ca -0.17 0.88 -0.11 0.00 -0.06 0.00 0.00 57.16 57.70 2zv6 n GLU 277 Cb 0.51 -3.07 -0.11 0.00 -0.06 0.00 0.00 31.44 28.71 2zv6 n GLU 277 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2zv6 s THR 278 N 5.68 0.30 0.05 6.31 -4.23 0.19 -4.90 115.64 119.03 2zv6 s THR 278 Ca 0.93 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 2zv6 s THR 278 Cb -0.42 -0.43 -0.08 0.00 1.34 0.00 0.00 72.50 72.91 2zv6 s THR 278 CO 0.40 -0.46 1.76 -0.13 -0.54 0.00 0.00 174.62 175.66 2zv6 s ARG 279 N -1.55 4.17 -0.04 3.99 1.81 -1.26 -0.96 118.95 125.11 2zv6 s ARG 279 Ca -0.13 2.41 -0.01 0.00 -1.72 0.00 0.00 55.73 56.28 2zv6 s ARG 279 Cb -0.10 -3.81 0.03 0.00 -0.45 0.00 0.00 34.95 30.62 2zv6 s ARG 279 CO -0.01 -0.83 0.07 0.08 -0.68 0.00 0.00 175.30 173.93 2zv6 s VAL 280 N 3.38 -0.08 -0.39 3.52 1.01 0.44 -2.35 120.40 125.92 2zv6 s VAL 280 Ca 0.78 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 2zv6 s VAL 280 Cb -0.40 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2zv6 s VAL 280 CO 0.35 0.11 0.60 -0.62 0.00 0.00 0.00 175.10 175.54 2zv6 s ASP 281 N 1.36 6.35 -0.05 3.32 2.15 -0.32 -1.74 116.67 127.73 2zv6 s ASP 281 Ca -0.06 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 52.82 2zv6 s ASP 281 Cb -0.12 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2zv6 s ASP 281 CO -0.04 -0.65 -0.14 -0.22 -0.17 0.00 0.00 175.17 173.96 2zv6 s LEU 282 N 2.67 2.78 -0.41 -1.34 2.96 0.27 -0.81 118.68 124.80 2zv6 s LEU 282 Ca 0.22 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2zv6 s LEU 282 Cb -0.15 -1.57 0.11 0.00 0.50 0.00 0.00 46.19 45.09 2zv6 s LEU 282 CO 0.16 0.35 0.14 -1.00 -1.32 0.00 0.00 176.35 174.68 2zv6 s HIS 283 N -0.73 3.59 -0.22 5.38 3.76 0.12 0.57 115.29 127.77 2zv6 s HIS 283 Ca 0.11 -2.93 -0.06 0.00 -0.15 0.00 0.00 55.06 52.03 2zv6 s HIS 283 Cb -0.11 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.59 2zv6 s HIS 283 CO 0.01 -0.90 0.03 -1.17 -0.85 0.00 0.00 174.74 171.86 2zv6 s LEU 284 N 0.63 3.39 1.17 0.89 0.20 0.80 -2.02 118.68 123.74 2zv6 s LEU 284 Ca 0.12 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 54.60 2zv6 s LEU 284 Cb -0.21 -1.88 0.20 0.00 -0.43 0.00 0.00 46.19 43.87 2zv6 s LEU 284 CO -0.05 0.04 0.39 -2.65 -0.29 0.00 0.00 176.35 173.79 2zv6 n PRO 285 N 4.41 -2.37 -3.80 0.98 -0.02 -1.26 -0.99 135.00 131.95 2zv6 n PRO 285 Ca -0.17 -0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 60.32 2zv6 n PRO 285 Cb 0.52 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 2zv6 n PRO 285 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zv6 n ARG 286 N -3.21 2.15 -1.21 -0.52 0.63 -0.37 -4.57 116.66 109.56 2zv6 n ARG 286 Ca 0.03 -4.50 0.00 0.00 -0.92 0.00 0.00 57.85 52.46 2zv6 n ARG 286 Cb 0.56 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.14 2zv6 n ARG 286 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2zv6 n PHE 287 N 2.04 -1.51 -3.15 -0.14 1.16 -1.24 -4.81 117.46 109.81 2zv6 n PHE 287 Ca 0.21 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.84 2zv6 n PHE 287 Cb 0.36 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.21 2zv6 n PHE 287 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2zv6 s LYS 288 N -1.40 0.25 0.02 3.97 -2.85 -1.26 -1.92 119.74 116.55 2zv6 s LYS 288 Ca 0.00 0.42 -0.21 0.00 -1.00 0.00 0.00 55.97 55.18 2zv6 s LYS 288 Cb 0.00 0.23 -0.06 0.00 -2.06 0.00 0.00 37.83 35.94 2zv6 s LYS 288 CO 0.00 -0.30 0.63 0.08 0.10 0.00 0.00 175.35 175.86 2zv6 s VAL 289 N 2.94 4.84 -0.45 1.79 1.01 -1.15 -4.95 120.40 124.42 2zv6 s VAL 289 Ca 0.05 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.38 2zv6 s VAL 289 Cb -0.10 -3.97 0.15 0.00 0.00 0.00 0.00 36.38 32.47 2zv6 s VAL 289 CO -0.14 0.43 0.31 -0.70 0.00 0.00 0.00 175.10 175.00 2zv6 s GLU 290 N -0.32 1.18 -0.18 2.72 2.56 -1.26 -2.02 118.70 121.38 2zv6 s GLU 290 Ca 0.32 -2.11 -0.06 0.00 0.00 0.00 0.00 54.97 53.12 2zv6 s GLU 290 Cb -0.19 -1.95 -0.03 0.00 2.00 0.00 0.00 34.13 33.95 2zv6 s GLU 290 CO 0.19 -1.27 0.03 -1.21 -0.56 0.00 0.00 175.26 172.43 2zv6 s GLU 291 N 0.11 3.82 -0.11 4.30 0.41 -1.00 -5.00 118.70 121.24 2zv6 s GLU 291 Ca 0.24 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.38 2zv6 s GLU 291 Cb -0.11 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.10 2zv6 s GLU 291 CO -0.10 0.19 -0.11 0.45 -0.49 0.00 0.00 175.26 175.21 2zv6 s SER 292 N 0.55 4.24 0.01 -0.19 0.15 -1.26 -1.88 113.70 115.31 2zv6 s SER 292 Ca 0.01 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.45 2zv6 s SER 292 Cb -0.13 -1.40 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2zv6 s SER 292 CO 0.02 0.24 -0.03 -0.31 1.20 0.00 0.00 173.24 174.36 2zv6 s TYR 293 N -0.06 0.24 -0.63 3.44 4.12 -0.28 -4.99 117.35 119.18 2zv6 s TYR 293 Ca -0.01 -0.16 -0.00 0.00 0.02 0.00 0.00 57.07 56.92 2zv6 s TYR 293 Cb -0.14 -0.16 0.16 0.00 -1.52 0.00 0.00 41.96 40.31 2zv6 s TYR 293 CO 0.03 -0.04 0.43 0.34 0.02 0.00 0.00 175.55 176.33 2zv6 s ASP 294 N -0.42 5.00 0.00 2.29 -1.08 -1.25 0.38 116.67 121.60 2zv6 s ASP 294 Ca -0.03 -3.08 0.00 0.00 -0.52 0.00 0.00 52.55 48.92 2zv6 s ASP 294 Cb -0.03 -1.78 0.00 0.00 -1.46 0.00 0.00 42.92 39.65 2zv6 s ASP 294 CO -0.00 -0.28 0.54 0.18 0.52 0.00 0.00 175.17 176.13 2zv6 n LEU 295 N 3.12 1.56 0.00 -1.34 4.77 -0.75 -4.40 117.00 119.96 2zv6 n LEU 295 Ca 0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2zv6 n LEU 295 Cb 0.36 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zv6 n LEU 295 CO 0.33 0.27 0.07 1.17 -1.33 0.00 0.00 177.39 177.90 2zv6 n LYS 296 N 1.02 0.00 -0.33 3.23 4.81 -1.26 -0.96 118.16 124.67 2zv6 n LYS 296 Ca 0.00 0.00 0.36 0.00 -0.87 0.00 0.00 58.31 57.80 2zv6 n LYS 296 Cb 0.22 -0.52 0.75 0.00 0.02 0.00 0.00 35.03 35.49 2zv6 n LYS 296 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2zv6 h ASP 297 N 0.00 0.00 0.44 3.14 5.19 -1.98 0.68 116.42 123.89 2zv6 h ASP 297 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2zv6 h ASP 297 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zv6 h ASP 297 CO 0.00 0.00 -0.21 0.74 -3.12 0.00 0.00 179.24 176.65 2zv6 h THR 298 N 0.00 0.32 -0.68 0.35 2.02 -1.82 -1.88 112.91 111.23 2zv6 h THR 298 Ca 0.58 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2zv6 h THR 298 Cb 2.38 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2zv6 h THR 298 CO -0.01 0.06 0.35 -0.07 0.37 0.00 0.00 175.52 176.23 2zv6 h LEU 299 N -1.03 0.86 0.00 2.58 -0.00 0.14 0.17 115.31 118.04 2zv6 h LEU 299 Ca -0.06 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2zv6 h LEU 299 Cb 0.55 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2zv6 h LEU 299 CO 0.10 0.73 0.00 0.54 -0.00 0.00 0.00 178.44 179.81 2zv6 n ARG 300 N -4.49 0.00 -0.26 1.13 1.74 0.20 -0.69 116.66 114.29 2zv6 n ARG 300 Ca 0.05 0.76 0.21 0.00 -0.77 0.00 0.00 57.85 58.10 2zv6 n ARG 300 Cb 0.11 -1.40 0.53 0.00 -1.02 0.00 0.00 32.46 30.67 2zv6 n ARG 300 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2zv6 h THR 301 N 0.00 0.63 0.00 0.55 1.35 -1.19 0.76 112.91 115.01 2zv6 h THR 301 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2zv6 h THR 301 Cb 0.00 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 2zv6 h THR 301 CO 0.00 0.07 0.00 0.23 -0.25 0.00 0.00 175.52 175.57 2zv6 n MET 302 N -4.52 0.10 0.00 4.72 2.81 0.58 -4.75 117.12 116.06 2zv6 n MET 302 Ca 0.21 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 2zv6 n MET 302 Cb 0.77 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2zv6 n MET 302 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zv6 n GLY 303 N -0.93 1.30 3.13 3.03 0.00 0.25 -4.87 105.19 107.09 2zv6 n GLY 303 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2zv6 n GLY 303 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zv6 s MET 304 N 0.00 3.37 -0.23 1.61 1.00 0.13 -4.74 119.30 120.44 2zv6 s MET 304 Ca 0.00 -3.30 -0.11 0.00 0.00 0.00 0.00 55.69 52.28 2zv6 s MET 304 Cb 0.00 -4.01 -0.17 0.00 0.00 0.00 0.00 34.83 30.65 2zv6 s MET 304 CO 0.00 -1.26 -0.07 1.55 0.00 0.00 0.00 175.02 175.24 2zv6 n VAL 305 N 2.32 1.56 -0.21 -6.03 3.14 -1.25 -2.87 118.33 115.00 2zv6 n VAL 305 Ca 0.22 -0.39 -0.13 0.00 -2.96 0.00 0.00 64.34 61.08 2zv6 n VAL 305 Cb 0.37 -1.79 -0.10 0.00 -1.06 0.00 0.00 33.84 31.26 2zv6 n VAL 305 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2zv6 h ASP 306 N -0.59 -1.92 0.00 6.55 3.32 -1.92 -1.61 116.42 120.25 2zv6 h ASP 306 Ca -0.55 0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2zv6 h ASP 306 Cb 1.68 0.80 0.00 0.00 0.22 0.00 0.00 39.33 42.03 2zv6 h ASP 306 CO -0.21 -0.36 0.57 0.16 -1.72 0.00 0.00 179.24 177.68 2zv6 h ILE 307 N -0.30 0.00 -0.16 0.35 -2.65 -1.86 0.12 117.51 113.02 2zv6 h ILE 307 Ca 0.09 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.98 2zv6 h ILE 307 Cb 0.54 0.26 0.00 0.00 -2.05 0.00 0.00 36.82 35.57 2zv6 h ILE 307 CO -0.67 0.00 0.00 0.49 0.03 0.00 0.00 178.15 178.00 2zv6 n PHE 308 N -2.31 0.19 -4.42 0.16 3.01 -0.60 -1.33 117.46 112.15 2zv6 n PHE 308 Ca -0.01 -0.15 -0.21 0.00 1.01 0.00 0.00 57.45 58.09 2zv6 n PHE 308 Cb 0.59 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.97 2zv6 n PHE 308 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zv6 s ASN 309 N -1.20 2.11 0.00 4.37 2.20 0.42 -4.87 114.94 117.97 2zv6 s ASN 309 Ca 0.22 -1.55 0.00 0.00 -0.94 0.00 0.00 52.86 50.59 2zv6 s ASN 309 Cb 0.14 0.32 0.00 0.00 -2.00 0.00 0.00 41.25 39.71 2zv6 s ASN 309 CO 0.20 -0.84 0.78 0.61 -2.94 0.00 0.00 177.10 174.91 2zv6 n GLY 310 N -0.71 -0.31 0.73 0.45 0.00 -1.26 -0.76 105.19 103.34 2zv6 n GLY 310 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2zv6 n GLY 310 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zv6 n ASP 311 N -1.28 2.17 -4.73 1.61 10.43 -1.26 -4.95 116.55 118.53 2zv6 n ASP 311 Ca 0.00 -1.83 -0.41 0.00 2.57 0.00 0.00 54.79 55.11 2zv6 n ASP 311 Cb 0.11 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 42.87 2zv6 n ASP 311 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zv6 s ALA 312 N -1.65 3.53 -0.64 2.24 0.00 0.06 -4.82 121.76 120.48 2zv6 s ALA 312 Ca 0.33 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 2zv6 s ALA 312 Cb 0.18 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 19.97 2zv6 s ALA 312 CO 0.26 -0.55 0.46 0.34 0.00 0.00 0.00 175.76 176.27 2zv6 s ASP 313 N 0.49 5.24 -0.72 0.00 -1.08 -1.26 -4.50 116.67 114.85 2zv6 s ASP 313 Ca 0.58 -2.94 0.03 0.00 -0.52 0.00 0.00 52.55 49.70 2zv6 s ASP 313 Cb -0.36 -1.85 0.34 0.00 -1.46 0.00 0.00 42.92 39.59 2zv6 s ASP 313 CO 0.37 -0.35 1.29 0.18 0.52 0.00 0.00 175.17 177.18 2zv6 n LEU 314 N 3.37 5.55 -0.02 -1.34 4.77 -1.26 -0.95 117.00 127.12 2zv6 n LEU 314 Ca 0.09 -5.52 -0.16 0.00 -0.03 0.00 0.00 56.01 50.39 2zv6 n LEU 314 Cb 0.38 -0.77 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2zv6 n LEU 314 CO 0.34 2.23 0.35 0.28 -1.33 0.00 0.00 177.39 179.25 2zv6 h SER 315 N 3.33 0.28 -0.23 -1.43 0.02 -1.57 -3.20 113.55 110.74 2zv6 h SER 315 Ca 0.29 -0.79 0.07 0.00 -0.84 0.00 0.00 61.79 60.52 2zv6 h SER 315 Cb 0.46 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2zv6 h SER 315 CO 0.96 1.04 0.61 1.23 -1.14 0.00 0.00 176.83 179.53 2zv6 h GLY 316 N -0.45 0.00 0.92 -3.77 0.00 -1.82 3.37 103.07 101.32 2zv6 h GLY 316 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.97 2zv6 h GLY 316 CO 0.07 0.00 -1.53 -0.33 0.00 0.00 0.00 176.54 174.74 2zv6 h MET 317 N 0.00 0.40 0.00 4.80 2.07 -1.52 -3.41 114.93 117.27 2zv6 h MET 317 Ca 0.11 -0.69 -0.00 0.00 -2.07 0.00 0.00 59.70 57.05 2zv6 h MET 317 Cb 1.32 0.26 -0.01 0.00 -1.87 0.00 0.00 31.60 31.30 2zv6 h MET 317 CO -0.00 1.33 -0.21 0.25 1.07 0.00 0.00 176.91 179.35 2zv6 n THR 318 N -3.74 1.19 0.00 2.22 -2.24 0.11 -2.66 114.28 109.16 2zv6 n THR 318 Ca -0.22 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 2zv6 n THR 318 Cb 1.03 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2zv6 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zv6 n GLY 319 N -0.89 0.84 2.56 3.38 0.00 1.08 -4.81 105.19 107.36 2zv6 n GLY 319 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2zv6 n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zv6 n SER 320 N 0.72 2.76 -4.67 1.61 3.41 -1.25 -4.80 113.62 111.41 2zv6 n SER 320 Ca 0.00 -2.48 -0.29 0.00 -0.26 0.00 0.00 58.87 55.84 2zv6 n SER 320 Cb 0.00 0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2zv6 n SER 320 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zv6 s ARG 321 N -3.36 2.46 0.00 4.33 0.52 -1.26 -3.47 118.95 118.17 2zv6 s ARG 321 Ca 0.06 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2zv6 s ARG 321 Cb -0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2zv6 s ARG 321 CO 0.04 0.51 0.00 0.41 0.02 0.00 0.00 175.30 176.28 2zv6 n GLY 322 N 0.38 -0.48 3.43 -3.53 0.00 -1.26 -5.07 105.19 98.66 2zv6 n GLY 322 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2zv6 n GLY 322 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zv6 s LEU 323 N 0.00 3.27 -0.04 0.99 2.96 -1.26 -5.10 118.68 119.50 2zv6 s LEU 323 Ca 0.00 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2zv6 s LEU 323 Cb 0.00 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 2zv6 s LEU 323 CO 0.00 0.01 -0.15 0.68 -1.32 0.00 0.00 176.35 175.57 2zv6 s VAL 324 N 1.30 1.27 0.20 1.68 -7.23 -1.26 -4.26 120.40 112.11 2zv6 s VAL 324 Ca 0.04 -0.63 -0.32 0.00 -1.81 0.00 0.00 61.98 59.26 2zv6 s VAL 324 Cb -0.15 -1.10 -0.12 0.00 0.56 0.00 0.00 36.38 35.57 2zv6 s VAL 324 CO 0.01 0.37 1.71 -0.11 -0.31 0.00 0.00 175.10 176.77 2zv6 n LEU 325 N 3.15 3.88 -2.33 1.32 0.00 -0.44 -3.05 117.00 119.52 2zv6 n LEU 325 Ca -0.18 1.06 -0.28 0.00 0.00 0.00 0.00 56.01 56.62 2zv6 n LEU 325 Cb 0.53 -1.56 0.02 0.00 0.00 0.00 0.00 43.42 42.42 2zv6 n LEU 325 CO 0.25 0.12 0.42 -1.20 0.00 0.00 0.00 177.39 176.98 2zv6 n SER 326 N 3.90 5.31 0.00 1.96 7.64 -0.26 -4.39 113.62 127.77 2zv6 n SER 326 Ca 0.16 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.29 2zv6 n SER 326 Cb 0.34 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2zv6 n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zv6 n GLY 327 N -0.61 4.04 2.69 0.23 0.00 -1.26 -4.86 105.19 105.42 2zv6 n GLY 327 Ca 0.44 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 2zv6 n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zv6 s VAL 328 N -2.15 0.34 -0.33 1.61 1.01 -1.26 -2.98 120.40 116.64 2zv6 s VAL 328 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2zv6 s VAL 328 Cb 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2zv6 s VAL 328 CO 0.00 -0.28 0.22 -0.76 0.00 0.00 0.00 175.10 174.28 2zv6 s LEU 329 N 1.94 4.39 0.27 3.92 2.01 -0.55 -1.81 118.68 128.85 2zv6 s LEU 329 Ca 0.01 -0.39 0.12 0.00 0.01 0.00 0.00 54.13 53.88 2zv6 s LEU 329 Cb -0.17 -2.11 -0.05 0.00 0.01 0.00 0.00 46.19 43.87 2zv6 s LEU 329 CO -0.11 -0.21 -0.20 -2.28 1.01 0.00 0.00 176.35 174.57 2zv6 s HIS 330 N 1.71 2.23 -0.30 0.29 5.65 0.16 0.17 115.29 125.20 2zv6 s HIS 330 Ca 0.06 -0.36 -0.15 0.00 0.25 0.00 0.00 55.06 54.86 2zv6 s HIS 330 Cb -0.17 -0.97 0.18 0.00 -1.18 0.00 0.00 32.58 30.43 2zv6 s HIS 330 CO 0.10 0.67 1.06 0.21 -0.65 0.00 0.00 174.74 176.13 2zv6 s LYS 331 N -3.49 0.21 -0.08 2.88 2.20 -0.18 -1.13 119.74 120.15 2zv6 s LYS 331 Ca 0.29 0.48 -0.00 0.00 -0.36 0.00 0.00 55.97 56.37 2zv6 s LYS 331 Cb -0.05 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2zv6 s LYS 331 CO 0.14 -0.13 -0.04 0.00 -0.36 0.00 0.00 175.35 174.96 2zv6 s ALA 332 N 2.54 3.11 -0.36 3.13 0.00 -0.79 -1.11 121.76 128.29 2zv6 s ALA 332 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2zv6 s ALA 332 Cb -0.07 -1.34 0.12 0.00 0.00 0.00 0.00 23.12 21.83 2zv6 s ALA 332 CO -0.15 0.57 0.15 0.12 0.00 0.00 0.00 175.76 176.45 2zv6 s PHE 333 N -0.82 1.73 0.45 0.00 5.99 0.24 -2.37 117.98 123.20 2zv6 s PHE 333 Ca 0.12 -1.97 0.07 0.00 0.00 0.00 0.00 56.93 55.15 2zv6 s PHE 333 Cb -0.11 -1.72 0.02 0.00 0.00 0.00 0.00 43.02 41.21 2zv6 s PHE 333 CO 0.02 -0.84 0.61 0.54 -0.00 0.00 0.00 175.22 175.55 2zv6 s VAL 334 N 1.14 2.93 -0.25 3.12 0.11 -0.85 -1.00 120.40 125.60 2zv6 s VAL 334 Ca 0.13 -0.93 -0.11 0.00 -2.93 0.00 0.00 61.98 58.15 2zv6 s VAL 334 Cb -0.20 -3.00 0.09 0.00 -1.53 0.00 0.00 36.38 31.74 2zv6 s VAL 334 CO -0.14 -0.00 0.56 -0.70 -3.33 0.00 0.00 175.10 171.49 2zv6 s GLU 335 N -4.44 0.52 -0.19 1.54 2.12 -1.12 -2.92 118.70 114.21 2zv6 s GLU 335 Ca 0.55 1.18 -0.05 0.00 0.36 0.00 0.00 54.97 57.01 2zv6 s GLU 335 Cb -0.10 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 2zv6 s GLU 335 CO 0.34 -0.19 0.01 0.08 -0.54 0.00 0.00 175.26 174.96 2zv6 s VAL 336 N 2.24 4.16 0.28 3.70 1.01 -0.81 -4.55 120.40 126.43 2zv6 s VAL 336 Ca -0.07 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2zv6 s VAL 336 Cb -0.10 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2zv6 s VAL 336 CO -0.17 0.44 0.18 0.28 0.00 0.00 0.00 175.10 175.84 2zv6 s THR 337 N 0.74 0.16 0.24 3.92 -1.32 -1.26 -3.73 115.64 114.39 2zv6 s THR 337 Ca 0.01 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.51 2zv6 s THR 337 Cb -0.14 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.33 2zv6 s THR 337 CO 0.02 0.00 1.60 -0.33 -2.21 0.00 0.00 174.62 173.70 2zv6 h GLU 338 N 2.31 0.38 -3.50 7.08 4.39 -1.96 -3.46 114.58 119.81 2zv6 h GLU 338 Ca -0.32 -0.21 -0.49 0.00 0.34 0.00 0.00 59.36 58.67 2zv6 h GLU 338 Cb 1.25 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2zv6 h GLU 338 CO 0.48 0.79 0.26 0.39 -1.16 0.00 0.00 179.01 179.77 2zv6 n GLU 339 N -3.97 0.00 0.00 2.33 1.02 -1.26 -1.88 120.64 116.88 2zv6 n GLU 339 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2zv6 n GLU 339 Cb 0.55 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 2zv6 n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zv6 n GLY 340 N 1.76 1.52 6.12 0.62 0.00 -1.26 -1.47 105.19 112.48 2zv6 n GLY 340 Ca 0.16 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2zv6 n GLY 340 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zv6 n ASN 360 N 0.00 0.00 -4.65 1.61 3.02 -1.26 -4.60 115.26 109.38 2zv6 n ASN 360 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 2zv6 n ASN 360 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2zv6 n ASN 360 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zv6 s GLU 361 N 0.00 4.03 -0.10 3.52 2.56 -0.99 -5.00 118.70 122.72 2zv6 s GLU 361 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.97 54.64 2zv6 s GLU 361 Cb 0.00 -3.32 -0.03 0.00 2.00 0.00 0.00 34.13 32.77 2zv6 s GLU 361 CO 0.00 0.22 -0.01 -1.21 -0.56 0.00 0.00 175.26 173.70 2zv6 s GLU 362 N 0.55 3.10 -0.54 4.30 2.02 -1.26 -1.17 118.70 125.70 2zv6 s GLU 362 Ca 0.05 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2zv6 s GLU 362 Cb -0.12 -2.81 0.15 0.00 0.10 0.00 0.00 34.13 31.45 2zv6 s GLU 362 CO 0.01 0.61 0.33 0.12 0.02 0.00 0.00 175.26 176.35 2zv6 s PHE 363 N -0.64 2.65 -0.32 1.61 2.19 0.01 -4.94 117.98 118.53 2zv6 s PHE 363 Ca 0.10 -2.87 -0.10 0.00 0.33 0.00 0.00 56.93 54.39 2zv6 s PHE 363 Cb -0.12 -2.25 -0.00 0.00 -1.31 0.00 0.00 43.02 39.34 2zv6 s PHE 363 CO 0.02 -0.71 0.16 -1.01 1.83 0.00 0.00 175.22 175.51 2zv6 s HIS 364 N -0.39 3.19 -1.19 10.12 3.76 -1.26 -0.70 115.29 128.81 2zv6 s HIS 364 Ca 0.21 -0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 54.42 2zv6 s HIS 364 Cb -0.15 -2.36 0.22 0.00 1.11 0.00 0.00 32.58 31.40 2zv6 s HIS 364 CO -0.07 -0.49 1.90 0.00 -0.85 0.00 0.00 174.74 175.23 2zv6 n ASN 366 N 1.89 0.67 -4.36 0.00 2.04 -1.26 -4.66 115.26 109.58 2zv6 n ASN 366 Ca 0.43 0.05 -0.19 0.00 -0.44 0.00 0.00 54.58 54.43 2zv6 n ASN 366 Cb 0.30 0.57 -0.10 0.00 -2.53 0.00 0.00 39.78 38.02 2zv6 n ASN 366 CO 0.00 0.00 0.00 -1.38 -0.44 0.00 0.00 177.26 175.44 2zv6 s HIS 367 N -3.25 1.74 0.29 -2.53 -3.43 -1.26 0.28 115.29 107.13 2zv6 s HIS 367 Ca 0.03 -0.62 -0.26 0.00 -0.80 0.00 0.00 55.06 53.41 2zv6 s HIS 367 Cb 0.13 -0.86 -0.15 0.00 -1.43 0.00 0.00 32.58 30.27 2zv6 s HIS 367 CO 0.78 0.32 0.64 -2.30 -2.00 0.00 0.00 174.74 172.18 2zv6 n PRO 368 N -0.42 0.53 -3.87 -0.38 -0.02 -1.24 -4.94 135.00 124.66 2zv6 n PRO 368 Ca -0.07 0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.52 2zv6 n PRO 368 Cb 0.61 -1.36 -0.02 0.00 -0.02 0.00 0.00 33.50 32.71 2zv6 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zv6 s PHE 369 N -1.17 -0.13 0.00 6.00 -0.12 -0.43 -4.60 117.98 117.54 2zv6 s PHE 369 Ca 0.62 -0.33 0.07 0.00 -0.05 0.00 0.00 56.93 57.24 2zv6 s PHE 369 Cb -0.77 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2zv6 s PHE 369 CO 0.58 -1.22 -0.22 -0.48 -0.05 0.00 0.00 175.22 173.82 2zv6 s LEU 370 N -2.93 2.31 0.38 -1.99 0.05 -1.13 0.72 118.68 116.08 2zv6 s LEU 370 Ca 0.12 -0.45 0.06 0.00 0.05 0.00 0.00 54.13 53.91 2zv6 s LEU 370 Cb -0.05 -1.40 -0.02 0.00 -2.05 0.00 0.00 46.19 42.66 2zv6 s LEU 370 CO 0.07 0.30 0.22 0.72 -0.55 0.00 0.00 176.35 177.10 2zv6 s PHE 371 N -0.75 1.77 -0.29 3.48 -0.71 -0.81 -1.11 117.98 119.56 2zv6 s PHE 371 Ca 0.12 -1.51 -0.25 0.00 -1.04 0.00 0.00 56.93 54.24 2zv6 s PHE 371 Cb -0.10 -0.92 0.18 0.00 -1.21 0.00 0.00 43.02 40.97 2zv6 s PHE 371 CO 0.01 -0.62 1.38 -0.59 -1.34 0.00 0.00 175.22 174.06 2zv6 s PHE 372 N -3.31 -0.12 -0.16 3.49 -0.12 -0.36 -2.50 117.98 114.90 2zv6 s PHE 372 Ca 0.32 0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 57.33 2zv6 s PHE 372 Cb 0.02 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2zv6 s PHE 372 CO 0.22 -0.06 0.33 0.42 -0.05 0.00 0.00 175.22 176.08 2zv6 s ILE 373 N 0.03 5.28 0.51 -4.49 1.01 -0.97 -0.88 121.20 121.69 2zv6 s ILE 373 Ca 0.07 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.36 2zv6 s ILE 373 Cb -0.05 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2zv6 s ILE 373 CO -0.14 0.36 0.04 0.00 0.00 0.00 0.00 174.94 175.20 2zv6 s ARG 374 N 0.58 2.19 -0.66 2.79 1.70 -0.83 -1.31 118.95 123.42 2zv6 s ARG 374 Ca 0.18 -2.35 0.05 0.00 -0.47 0.00 0.00 55.73 53.14 2zv6 s ARG 374 Cb -0.13 -1.59 0.16 0.00 -0.57 0.00 0.00 34.95 32.81 2zv6 s ARG 374 CO 0.05 -0.36 0.43 -1.14 -1.08 0.00 0.00 175.30 173.20 2zv6 s GLN 375 N -3.90 2.34 0.22 3.89 0.74 -1.19 -2.85 119.66 118.90 2zv6 s GLN 375 Ca 0.10 -3.15 0.15 0.00 0.05 0.00 0.00 55.36 52.51 2zv6 s GLN 375 Cb 0.02 -3.40 0.77 0.00 1.10 0.00 0.00 33.01 31.49 2zv6 s GLN 375 CO 0.06 -1.24 0.83 0.09 -0.55 0.00 0.00 175.29 174.48 2zv6 n ASN 376 N 2.28 0.13 0.12 6.67 4.13 0.75 0.63 115.26 129.98 2zv6 n ASN 376 Ca 0.16 0.78 -0.15 0.00 1.68 0.00 0.00 54.58 57.04 2zv6 n ASN 376 Cb 0.34 -0.38 -0.08 0.00 -1.54 0.00 0.00 39.78 38.12 2zv6 n ASN 376 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2zv6 h LYS 377 N 0.00 -0.67 0.00 3.52 6.56 -1.86 -3.24 116.57 120.88 2zv6 h LYS 377 Ca 0.46 0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 60.09 2zv6 h LYS 377 Cb 1.41 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 33.21 2zv6 h LYS 377 CO -0.30 -0.45 -0.15 0.25 -2.06 0.00 0.00 179.45 176.75 2zv6 n THR 378 N -5.48 1.80 -4.27 -0.16 -2.24 0.04 -5.01 114.28 98.97 2zv6 n THR 378 Ca -0.08 -2.30 -0.32 0.00 -2.27 0.00 0.00 64.05 59.08 2zv6 n THR 378 Cb 0.39 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2zv6 n THR 378 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zv6 n ASN 379 N -1.25 -0.03 -4.32 3.42 0.23 0.20 -4.74 115.26 108.76 2zv6 n ASN 379 Ca 0.15 -1.20 -0.47 0.00 -0.53 0.00 0.00 54.58 52.54 2zv6 n ASN 379 Cb 0.66 -1.99 -0.03 0.00 -2.08 0.00 0.00 39.78 36.34 2zv6 n ASN 379 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2zv6 s SER 380 N -4.14 6.53 -0.09 0.53 0.01 -1.22 -4.74 113.70 110.59 2zv6 s SER 380 Ca 0.18 -2.31 -0.34 0.00 1.31 0.00 0.00 55.95 54.79 2zv6 s SER 380 Cb -0.10 -2.21 -0.11 0.00 0.21 0.00 0.00 66.02 63.80 2zv6 s SER 380 CO 0.98 -0.70 1.90 -0.38 0.41 0.00 0.00 173.24 175.45 2zv6 n ILE 381 N 4.51 0.60 -0.01 1.44 -0.00 -1.26 -3.19 119.36 121.44 2zv6 n ILE 381 Ca 0.03 -0.11 0.08 0.00 -0.00 0.00 0.00 62.75 62.75 2zv6 n ILE 381 Cb 0.44 -1.92 -0.13 0.00 -0.00 0.00 0.00 39.64 38.03 2zv6 n ILE 381 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zv6 n LEU 382 N 6.82 0.00 -4.19 1.39 -0.00 -0.43 -4.07 117.00 116.52 2zv6 n LEU 382 Ca 0.23 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.05 2zv6 n LEU 382 Cb 0.30 0.01 -0.12 0.00 -0.00 0.00 0.00 43.42 43.62 2zv6 n LEU 382 CO 0.73 0.01 -0.46 -0.36 -0.00 0.00 0.00 177.39 177.31 2zv6 s PHE 383 N -3.19 1.28 -0.29 1.47 0.08 -1.02 -3.16 117.98 113.16 2zv6 s PHE 383 Ca -0.06 -0.47 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 2zv6 s PHE 383 Cb 0.11 -0.71 0.14 0.00 -0.57 0.00 0.00 43.02 41.98 2zv6 s PHE 383 CO 0.72 0.08 0.97 -0.47 -0.10 0.00 0.00 175.22 176.42 2zv6 s TYR 384 N -1.38 -0.59 0.34 0.36 5.04 -0.69 -2.30 117.35 118.13 2zv6 s TYR 384 Ca 0.00 1.20 -0.18 0.00 -2.44 0.00 0.00 57.07 55.65 2zv6 s TYR 384 Cb -0.09 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.62 2zv6 s TYR 384 CO 0.02 -0.29 0.76 0.20 -1.34 0.00 0.00 175.55 174.91 2zv6 s GLY 385 N 1.19 0.17 -0.15 8.97 0.00 -1.04 -0.48 107.32 115.98 2zv6 s GLY 385 Ca -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.09 2zv6 s GLY 385 CO -0.14 -0.20 -0.16 -1.60 0.00 0.00 0.00 173.10 171.00 2zv6 s ARG 386 N -2.98 2.48 -0.78 2.90 3.52 -0.80 -1.93 118.95 121.35 2zv6 s ARG 386 Ca 0.14 -0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 54.90 2zv6 s ARG 386 Cb -0.05 -2.19 0.11 0.00 -1.56 0.00 0.00 34.95 31.25 2zv6 s ARG 386 CO 0.09 -0.19 1.01 0.12 -0.81 0.00 0.00 175.30 175.52 2zv6 s PHE 387 N 1.34 2.94 -0.20 5.12 5.36 0.22 -2.93 117.98 129.83 2zv6 s PHE 387 Ca 0.03 -1.02 -0.08 0.00 -0.96 0.00 0.00 56.93 54.90 2zv6 s PHE 387 Cb -0.13 -4.25 -0.20 0.00 -0.34 0.00 0.00 43.02 38.10 2zv6 s PHE 387 CO -0.09 -1.52 0.06 -1.13 -1.46 0.00 0.00 175.22 171.07 2zv6 n SER 388 N 6.93 2.01 -3.37 6.13 3.41 -1.26 -1.32 113.62 126.15 2zv6 n SER 388 Ca 0.09 0.16 -0.01 0.00 -0.26 0.00 0.00 58.87 58.85 2zv6 n SER 388 Cb 0.47 -0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2zv6 n SER 388 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zv6 s SER 389 N -6.92 -0.91 0.00 4.04 0.15 -1.26 -4.26 113.70 104.53 2zv6 s SER 389 Ca -0.30 0.96 0.18 0.00 0.70 0.00 0.00 55.95 57.49 2zv6 s SER 389 Cb 0.08 1.93 1.05 0.00 -1.71 0.00 0.00 66.02 67.37 2zv6 s SER 389 CO 0.65 -0.25 1.45 -0.81 1.20 0.00 0.00 173.24 175.47